NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473042 |
2x8n   |
16790 | cing | 4-filtered-FRED | STAR | entry | full | 2415 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2x8n
# This FRED archive file contains, for PDB entry <2x8n>:
#
# - 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.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_2x8n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2x8n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12238.12
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 $CV0863 A . 1 1
stop_
save_
save_CV0863
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CV0863
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGMEVSANELEAASSRMEMLQREYSTLRSVQYRSEEGVIVFILANDRELKFRPDDLQATYGATPEQLREIEISPSGLGVYFETLEEDVSLIGLLEGRRGSAKWMAEHPLAS
_Entity.Number_of_monomers 111
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 GLN . 1 1
2 GLY . 1 1
3 MET . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 SER . 1 1
7 ALA . 1 1
8 ASN . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 SER . 1 1
15 SER . 1 1
16 ARG . 1 1
17 MET . 1 1
18 GLU . 1 1
19 MET . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 TYR . 1 1
25 SER . 1 1
26 THR . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 SER . 1 1
30 VAL . 1 1
31 GLN . 1 1
32 TYR . 1 1
33 ARG . 1 1
34 SER . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 PHE . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 ASP . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 PHE . 1 1
52 ARG . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 GLN . 1 1
58 ALA . 1 1
59 THR . 1 1
60 TYR . 1 1
61 GLY . 1 1
62 ALA . 1 1
63 THR . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 GLN . 1 1
67 LEU . 1 1
68 ARG . 1 1
69 GLU . 1 1
70 ILE . 1 1
71 GLU . 1 1
72 ILE . 1 1
73 SER . 1 1
74 PRO . 1 1
75 SER . 1 1
76 GLY . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 VAL . 1 1
80 TYR . 1 1
81 PHE . 1 1
82 GLU . 1 1
83 THR . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 GLU . 1 1
87 ASP . 1 1
88 VAL . 1 1
89 SER . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 GLY . 1 1
97 ARG . 1 1
98 ARG . 1 1
99 GLY . 1 1
100 SER . 1 1
101 ALA . 1 1
102 LYS . 1 1
103 TRP . 1 1
104 MET . 1 1
105 ALA . 1 1
106 GLU . 1 1
107 HIS . 1 1
108 PRO . 1 1
109 LEU . 1 1
110 ALA . 1 1
111 SER . 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
GLN 1 1 1 1
GLY 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
ASN 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
ARG 16 16 1 1
MET 17 17 1 1
GLU 18 18 1 1
MET 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
TYR 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
GLN 31 31 1 1
TYR 32 32 1 1
ARG 33 33 1 1
SER 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
PHE 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
ASP 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
PHE 51 51 1 1
ARG 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
GLN 57 57 1 1
ALA 58 58 1 1
THR 59 59 1 1
TYR 60 60 1 1
GLY 61 61 1 1
ALA 62 62 1 1
THR 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
GLN 66 66 1 1
LEU 67 67 1 1
ARG 68 68 1 1
GLU 69 69 1 1
ILE 70 70 1 1
GLU 71 71 1 1
ILE 72 72 1 1
SER 73 73 1 1
PRO 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
VAL 79 79 1 1
TYR 80 80 1 1
PHE 81 81 1 1
GLU 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
GLU 86 86 1 1
ASP 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
GLY 96 96 1 1
ARG 97 97 1 1
ARG 98 98 1 1
GLY 99 99 1 1
SER 100 100 1 1
ALA 101 101 1 1
LYS 102 102 1 1
TRP 103 103 1 1
MET 104 104 1 1
ALA 105 105 1 1
GLU 106 106 1 1
HIS 107 107 1 1
PRO 108 108 1 1
LEU 109 109 1 1
ALA 110 110 1 1
SER 111 111 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_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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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
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
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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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 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 10 LEU H . 8 . HN 1 1
1 1 2 1 1 11 GLU H . 9 . HN 1 1
2 1 1 1 1 11 GLU HA . 9 . HA 1 1
2 1 2 1 1 14 SER H . 12 . HN 1 1
3 1 1 1 1 14 SER H . 12 . HN 1 1
3 1 2 1 1 15 SER H . 13 . HN 1 1
4 1 1 1 1 13 ALA H . 11 . HN 1 1
4 1 2 1 1 14 SER H . 12 . HN 1 1
5 1 1 1 1 15 SER H . 13 . HN 1 1
5 1 2 1 1 16 ARG H . 14 . HN 1 1
6 1 1 1 1 19 MET H . 17 . HN 1 1
6 1 2 1 1 20 LEU H . 18 . HN 1 1
7 1 1 1 1 26 THR H . 24 . HN 1 1
7 1 2 1 1 26 THR HB . 24 . HB 1 1
8 1 1 1 1 27 LEU H . 25 . HN 1 1
8 1 2 1 1 77 LEU HA . 75 . HA 1 1
9 1 1 1 1 33 ARG HB2 . 31 . HB2 1 1
9 1 2 1 1 37 GLY H . 35 . HN 1 1
10 1 1 1 1 33 ARG HB3 . 31 . HB1 1 1
10 1 2 1 1 36 GLU H . 34 . HN 1 1
11 1 1 1 1 36 GLU H . 34 . HN 1 1
11 1 2 1 1 36 GLU HB2 . 34 . HB2 1 1
12 1 1 1 1 38 VAL HB . 36 . HB 1 1
12 1 2 1 1 52 ARG H . 50 . HN 1 1
13 1 1 1 1 54 ASP HA . 52 . HA 1 1
13 1 2 1 1 61 GLY H . 59 . HN 1 1
14 1 1 1 1 63 THR H . 61 . HN 1 1
14 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
15 1 1 1 1 67 LEU H . 65 . HN 1 1
15 1 2 1 1 68 ARG H . 66 . HN 1 1
16 1 1 1 1 71 GLU H . 69 . HN 1 1
16 1 2 1 1 82 GLU QB . 80 . HB* 1 1
17 1 1 1 1 71 GLU QB . 69 . HB* 1 1
17 1 2 1 1 82 GLU H . 80 . HN 1 1
18 1 1 1 1 73 SER H . 71 . HN 1 1
18 1 2 1 1 77 LEU H . 75 . HN 1 1
19 1 1 1 1 73 SER H . 71 . HN 1 1
19 1 2 1 1 79 VAL H . 77 . HN 1 1
20 1 1 1 1 73 SER HA . 71 . HA 1 1
20 1 2 1 1 79 VAL H . 77 . HN 1 1
21 1 1 1 1 73 SER HB3 . 71 . HB1 1 1
21 1 2 1 1 77 LEU H . 75 . HN 1 1
22 1 1 1 1 73 SER HB2 . 71 . HB2 1 1
22 1 2 1 1 77 LEU H . 75 . HN 1 1
23 1 1 1 1 81 PHE HB3 . 79 . HB1 1 1
23 1 2 1 1 85 GLU H . 83 . HN 1 1
24 1 1 1 1 81 PHE HB2 . 79 . HB2 1 1
24 1 2 1 1 85 GLU H . 83 . HN 1 1
25 1 1 1 1 100 SER H . 98 . HN 1 1
25 1 2 1 1 103 TRP HE3 . 101 . HE3 1 1
26 1 1 1 1 104 MET H . 102 . HN 1 1
26 1 2 1 1 104 MET HG2 . 102 . HG2 1 1
27 1 1 1 1 106 GLU H . 104 . HN 1 1
27 1 2 1 1 107 HIS H . 105 . HN 1 1
28 1 1 1 1 109 LEU HB3 . 107 . HB1 1 1
28 1 2 1 1 111 SER H . 109 . HN 1 1
29 1 1 1 1 70 ILE HA . 68 . HA 1 1
29 1 2 1 1 71 GLU H . 69 . HN 1 1
30 1 1 1 1 70 ILE HB . 68 . HB 1 1
30 1 2 1 1 71 GLU H . 69 . HN 1 1
31 1 1 1 1 9 GLU HA . 7 . HA 1 1
31 1 2 1 1 11 GLU H . 9 . HN 1 1
32 1 1 1 1 10 LEU HB3 . 8 . HB1 1 1
32 1 2 1 1 11 GLU H . 9 . HN 1 1
33 1 1 1 1 10 LEU HB2 . 8 . HB2 1 1
33 1 2 1 1 11 GLU H . 9 . HN 1 1
34 1 1 1 1 10 LEU MD1 . 8 . HD1* 1 1
34 1 2 1 1 11 GLU H . 9 . HN 1 1
35 1 1 1 1 10 LEU MD2 . 8 . HD2* 1 1
35 1 2 1 1 11 GLU H . 9 . HN 1 1
36 1 1 1 1 24 TYR HB2 . 22 . HB2 1 1
36 1 2 1 1 25 SER H . 23 . HN 1 1
37 1 1 1 1 24 TYR HB3 . 22 . HB1 1 1
37 1 2 1 1 25 SER H . 23 . HN 1 1
38 1 1 1 1 86 GLU HG2 . 84 . HG2 1 1
38 1 2 1 1 87 ASP H . 85 . HN 1 1
39 1 1 1 1 86 GLU HB3 . 84 . HB1 1 1
39 1 2 1 1 87 ASP H . 85 . HN 1 1
40 1 1 1 1 86 GLU HB2 . 84 . HB2 1 1
40 1 2 1 1 87 ASP H . 85 . HN 1 1
41 1 1 1 1 86 GLU HG3 . 84 . HG1 1 1
41 1 2 1 1 87 ASP H . 85 . HN 1 1
42 1 1 1 1 86 GLU HA . 84 . HA 1 1
42 1 2 1 1 87 ASP H . 85 . HN 1 1
43 1 1 1 1 43 LEU HA . 41 . HA 1 1
43 1 2 1 1 44 ALA H . 42 . HN 1 1
44 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
44 1 2 1 1 44 ALA H . 42 . HN 1 1
45 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
45 1 2 1 1 44 ALA H . 42 . HN 1 1
46 1 1 1 1 87 ASP HA . 85 . HA 1 1
46 1 2 1 1 88 VAL H . 86 . HN 1 1
47 1 1 1 1 87 ASP HB2 . 85 . HB2 1 1
47 1 2 1 1 88 VAL H . 86 . HN 1 1
48 1 1 1 1 5 VAL HA . 3 . HA 1 1
48 1 2 1 1 6 SER H . 4 . HN 1 1
49 1 1 1 1 5 VAL HB . 3 . HB 1 1
49 1 2 1 1 6 SER H . 4 . HN 1 1
50 1 1 1 1 68 ARG HB2 . 66 . HB2 1 1
50 1 2 1 1 69 GLU H . 67 . HN 1 1
51 1 1 1 1 68 ARG HG3 . 66 . HG1 1 1
51 1 2 1 1 69 GLU H . 67 . HN 1 1
52 1 1 1 1 68 ARG HB3 . 66 . HB1 1 1
52 1 2 1 1 69 GLU H . 67 . HN 1 1
53 1 1 1 1 68 ARG QD . 66 . HD* 1 1
53 1 2 1 1 69 GLU H . 67 . HN 1 1
54 1 1 1 1 11 GLU HA . 9 . HA 1 1
54 1 2 1 1 12 ALA H . 10 . HN 1 1
55 1 1 1 1 11 GLU QB . 9 . HB* 1 1
55 1 2 1 1 12 ALA H . 10 . HN 1 1
56 1 1 1 1 71 GLU HA . 69 . HA 1 1
56 1 2 1 1 72 ILE H . 70 . HN 1 1
57 1 1 1 1 71 GLU QB . 69 . HB* 1 1
57 1 2 1 1 72 ILE H . 70 . HN 1 1
58 1 1 1 1 25 SER HA . 23 . HA 1 1
58 1 2 1 1 26 THR H . 24 . HN 1 1
59 1 1 1 1 25 SER HB3 . 23 . HB1 1 1
59 1 2 1 1 26 THR H . 24 . HN 1 1
60 1 1 1 1 39 ILE HA . 37 . HA 1 1
60 1 2 1 1 40 VAL H . 38 . HN 1 1
61 1 1 1 1 40 VAL H . 38 . HN 1 1
61 1 2 1 1 40 VAL HB . 38 . HB 1 1
62 1 1 1 1 21 GLN HB3 . 19 . HB1 1 1
62 1 2 1 1 22 ARG H . 20 . HN 1 1
63 1 1 1 1 21 GLN HB2 . 19 . HB2 1 1
63 1 2 1 1 22 ARG H . 20 . HN 1 1
64 1 1 1 1 21 GLN HG2 . 19 . HG2 1 1
64 1 2 1 1 22 ARG H . 20 . HN 1 1
65 1 1 1 1 21 GLN HG3 . 19 . HG1 1 1
65 1 2 1 1 22 ARG H . 20 . HN 1 1
66 1 1 1 1 94 LEU HB3 . 92 . HB1 1 1
66 1 2 1 1 95 GLU H . 93 . HN 1 1
67 1 1 1 1 94 LEU HB2 . 92 . HB2 1 1
67 1 2 1 1 95 GLU H . 93 . HN 1 1
68 1 1 1 1 94 LEU MD1 . 92 . HD1* 1 1
68 1 2 1 1 95 GLU H . 93 . HN 1 1
69 1 1 1 1 97 ARG HA . 95 . HA 1 1
69 1 2 1 1 98 ARG H . 96 . HN 1 1
70 1 1 1 1 98 ARG H . 96 . HN 1 1
70 1 2 1 1 98 ARG HG2 . 96 . HG2 1 1
71 1 1 1 1 36 GLU HB3 . 34 . HB1 1 1
71 1 2 1 1 37 GLY H . 35 . HN 1 1
72 1 1 1 1 36 GLU HB2 . 34 . HB2 1 1
72 1 2 1 1 37 GLY H . 35 . HN 1 1
73 1 1 1 1 36 GLU HG2 . 34 . HG2 1 1
73 1 2 1 1 37 GLY H . 35 . HN 1 1
74 1 1 1 1 84 LEU QB . 82 . HB* 1 1
74 1 2 1 1 85 GLU H . 83 . HN 1 1
75 1 1 1 1 84 LEU MD1 . 82 . HD1* 1 1
75 1 2 1 1 85 GLU H . 83 . HN 1 1
76 1 1 1 1 72 ILE HA . 70 . HA 1 1
76 1 2 1 1 73 SER H . 71 . HN 1 1
77 1 1 1 1 72 ILE HB . 70 . HB 1 1
77 1 2 1 1 73 SER H . 71 . HN 1 1
78 1 1 1 1 72 ILE MD . 70 . HD1* 1 1
78 1 2 1 1 73 SER H . 71 . HN 1 1
79 1 1 1 1 78 GLY HA2 . 76 . HA1 1 1
79 1 2 1 1 79 VAL H . 77 . HN 1 1
80 1 1 1 1 90 LEU HB2 . 88 . HB2 1 1
80 1 2 1 1 91 ILE H . 89 . HN 1 1
81 1 1 1 1 90 LEU HB3 . 88 . HB1 1 1
81 1 2 1 1 91 ILE H . 89 . HN 1 1
82 1 1 1 1 91 ILE H . 89 . HN 1 1
82 1 2 1 1 94 LEU MD1 . 92 . HD1* 1 1
83 1 1 1 1 50 LYS HA . 48 . HA 1 1
83 1 2 1 1 51 PHE H . 49 . HN 1 1
84 1 1 1 1 50 LYS HB3 . 48 . HB1 1 1
84 1 2 1 1 51 PHE H . 49 . HN 1 1
85 1 1 1 1 50 LYS HB2 . 48 . HB2 1 1
85 1 2 1 1 51 PHE H . 49 . HN 1 1
86 1 1 1 1 50 LYS HG3 . 48 . HG1 1 1
86 1 2 1 1 51 PHE H . 49 . HN 1 1
87 1 1 1 1 50 LYS HG2 . 48 . HG2 1 1
87 1 2 1 1 51 PHE H . 49 . HN 1 1
88 1 1 1 1 49 LEU HB3 . 47 . HB1 1 1
88 1 2 1 1 51 PHE H . 49 . HN 1 1
89 1 1 1 1 50 LYS QD . 48 . HD* 1 1
89 1 2 1 1 51 PHE H . 49 . HN 1 1
90 1 1 1 1 29 SER HA . 27 . HA 1 1
90 1 2 1 1 30 VAL H . 28 . HN 1 1
91 1 1 1 1 29 SER HB2 . 27 . HB2 1 1
91 1 2 1 1 30 VAL H . 28 . HN 1 1
92 1 1 1 1 29 SER HB3 . 27 . HB1 1 1
92 1 2 1 1 30 VAL H . 28 . HN 1 1
93 1 1 1 1 104 MET HG3 . 102 . HG1 1 1
93 1 2 1 1 105 ALA H . 103 . HN 1 1
94 1 1 1 1 67 LEU HB3 . 65 . HB1 1 1
94 1 2 1 1 68 ARG H . 66 . HN 1 1
95 1 1 1 1 67 LEU HB2 . 65 . HB2 1 1
95 1 2 1 1 68 ARG H . 66 . HN 1 1
96 1 1 1 1 68 ARG H . 66 . HN 1 1
96 1 2 1 1 83 THR MG . 81 . HG2* 1 1
97 1 1 1 1 67 LEU MD1 . 65 . HD1* 1 1
97 1 2 1 1 68 ARG H . 66 . HN 1 1
98 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
98 1 2 1 1 68 ARG H . 66 . HN 1 1
99 1 1 1 1 83 THR HB . 81 . HB 1 1
99 1 2 1 1 84 LEU H . 82 . HN 1 1
100 1 1 1 1 83 THR MG . 81 . HG2* 1 1
100 1 2 1 1 84 LEU H . 82 . HN 1 1
101 1 1 1 1 4 GLU HA . 2 . HA 1 1
101 1 2 1 1 5 VAL H . 3 . HN 1 1
102 1 1 1 1 13 ALA H . 11 . HN 1 1
102 1 2 1 1 13 ALA MB . 11 . HB* 1 1
103 1 1 1 1 69 GLU HA . 67 . HA 1 1
103 1 2 1 1 70 ILE H . 68 . HN 1 1
104 1 1 1 1 69 GLU QB . 67 . HB* 1 1
104 1 2 1 1 70 ILE H . 68 . HN 1 1
105 1 1 1 1 69 GLU QG . 67 . HG* 1 1
105 1 2 1 1 70 ILE H . 68 . HN 1 1
106 1 1 1 1 18 GLU QB . 16 . HB* 1 1
106 1 2 1 1 19 MET H . 17 . HN 1 1
107 1 1 1 1 18 GLU QG . 16 . HG* 1 1
107 1 2 1 1 19 MET H . 17 . HN 1 1
108 1 1 1 1 56 LEU HA . 54 . HA 1 1
108 1 2 1 1 57 GLN H . 55 . HN 1 1
109 1 1 1 1 56 LEU HB3 . 54 . HB1 1 1
109 1 2 1 1 57 GLN H . 55 . HN 1 1
110 1 1 1 1 56 LEU HB2 . 54 . HB2 1 1
110 1 2 1 1 57 GLN H . 55 . HN 1 1
111 1 1 1 1 57 GLN H . 55 . HN 1 1
111 1 2 1 1 57 GLN HB3 . 55 . HB1 1 1
112 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
112 1 2 1 1 57 GLN H . 55 . HN 1 1
113 1 1 1 1 57 GLN H . 55 . HN 1 1
113 1 2 1 1 57 GLN HB2 . 55 . HB2 1 1
114 1 1 1 1 38 VAL HA . 36 . HA 1 1
114 1 2 1 1 39 ILE H . 37 . HN 1 1
115 1 1 1 1 39 ILE H . 37 . HN 1 1
115 1 2 1 1 52 ARG HA . 50 . HA 1 1
116 1 1 1 1 38 VAL HB . 36 . HB 1 1
116 1 2 1 1 39 ILE H . 37 . HN 1 1
117 1 1 1 1 54 ASP HB3 . 52 . HB1 1 1
117 1 2 1 1 55 ASP H . 53 . HN 1 1
118 1 1 1 1 54 ASP HB2 . 52 . HB2 1 1
118 1 2 1 1 55 ASP H . 53 . HN 1 1
119 1 1 1 1 79 VAL HA . 77 . HA 1 1
119 1 2 1 1 80 TYR H . 78 . HN 1 1
120 1 1 1 1 79 VAL HB . 77 . HB 1 1
120 1 2 1 1 80 TYR H . 78 . HN 1 1
121 1 1 1 1 62 ALA HA . 60 . HA 1 1
121 1 2 1 1 63 THR H . 61 . HN 1 1
122 1 1 1 1 64 PRO HG3 . 62 . HG1 1 1
122 1 2 1 1 65 GLU H . 63 . HN 1 1
123 1 1 1 1 64 PRO HB2 . 62 . HB2 1 1
123 1 2 1 1 65 GLU H . 63 . HN 1 1
124 1 1 1 1 64 PRO HG2 . 62 . HG2 1 1
124 1 2 1 1 65 GLU H . 63 . HN 1 1
125 1 1 1 1 65 GLU H . 63 . HN 1 1
125 1 2 1 1 65 GLU HG3 . 63 . HG1 1 1
126 1 1 1 1 64 PRO HD3 . 62 . HD1 1 1
126 1 2 1 1 65 GLU H . 63 . HN 1 1
127 1 1 1 1 64 PRO HD2 . 62 . HD2 1 1
127 1 2 1 1 65 GLU H . 63 . HN 1 1
128 1 1 1 1 77 LEU QB . 75 . HB* 1 1
128 1 2 1 1 78 GLY H . 76 . HN 1 1
129 1 1 1 1 103 TRP HB3 . 101 . HB1 1 1
129 1 2 1 1 104 MET H . 102 . HN 1 1
130 1 1 1 1 13 ALA MB . 11 . HB* 1 1
130 1 2 1 1 14 SER H . 12 . HN 1 1
131 1 1 1 1 19 MET HG3 . 17 . HG1 1 1
131 1 2 1 1 20 LEU H . 18 . HN 1 1
132 1 1 1 1 19 MET HG2 . 17 . HG2 1 1
132 1 2 1 1 20 LEU H . 18 . HN 1 1
133 1 1 1 1 20 LEU H . 18 . HN 1 1
133 1 2 1 1 21 GLN HG3 . 19 . HG1 1 1
134 1 1 1 1 19 MET HB2 . 17 . HB2 1 1
134 1 2 1 1 20 LEU H . 18 . HN 1 1
135 1 1 1 1 19 MET HB3 . 17 . HB1 1 1
135 1 2 1 1 20 LEU H . 18 . HN 1 1
136 1 1 1 1 17 MET HG2 . 15 . HG2 1 1
136 1 2 1 1 18 GLU H . 16 . HN 1 1
137 1 1 1 1 42 ILE HA . 40 . HA 1 1
137 1 2 1 1 43 LEU H . 41 . HN 1 1
138 1 1 1 1 43 LEU H . 41 . HN 1 1
138 1 2 1 1 47 ARG QB . 45 . HB* 1 1
139 1 1 1 1 28 ARG HG2 . 26 . HG2 1 1
139 1 2 1 1 43 LEU H . 41 . HN 1 1
140 1 1 1 1 42 ILE MD . 40 . HD1* 1 1
140 1 2 1 1 43 LEU H . 41 . HN 1 1
141 1 1 1 1 43 LEU H . 41 . HN 1 1
141 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
142 1 1 1 1 40 VAL HA . 38 . HA 1 1
142 1 2 1 1 41 PHE H . 39 . HN 1 1
143 1 1 1 1 40 VAL HB . 38 . HB 1 1
143 1 2 1 1 41 PHE H . 39 . HN 1 1
144 1 1 1 1 82 GLU QB . 80 . HB* 1 1
144 1 2 1 1 83 THR H . 81 . HN 1 1
145 1 1 1 1 82 GLU QG . 80 . HG* 1 1
145 1 2 1 1 83 THR H . 81 . HN 1 1
146 1 1 1 1 30 VAL HA . 28 . HA 1 1
146 1 2 1 1 31 GLN H . 29 . HN 1 1
147 1 1 1 1 30 VAL HB . 28 . HB 1 1
147 1 2 1 1 31 GLN H . 29 . HN 1 1
148 1 1 1 1 99 GLY QA . 97 . HA* 1 1
148 1 2 1 1 100 SER H . 98 . HN 1 1
149 1 1 1 1 105 ALA MB . 103 . HB* 1 1
149 1 2 1 1 106 GLU H . 104 . HN 1 1
150 1 1 1 1 26 THR HA . 24 . HA 1 1
150 1 2 1 1 27 LEU H . 25 . HN 1 1
151 1 1 1 1 26 THR HB . 24 . HB 1 1
151 1 2 1 1 27 LEU H . 25 . HN 1 1
152 1 1 1 1 27 LEU H . 25 . HN 1 1
152 1 2 1 1 27 LEU HB2 . 25 . HB2 1 1
153 1 1 1 1 6 SER HB3 . 4 . HB1 1 1
153 1 2 1 1 7 ALA H . 5 . HN 1 1
154 1 1 1 1 6 SER HB2 . 4 . HB2 1 1
154 1 2 1 1 7 ALA H . 5 . HN 1 1
155 1 1 1 1 32 TYR HA . 30 . HA 1 1
155 1 2 1 1 33 ARG H . 31 . HN 1 1
156 1 1 1 1 32 TYR HB3 . 30 . HB1 1 1
156 1 2 1 1 33 ARG H . 31 . HN 1 1
157 1 1 1 1 32 TYR HB2 . 30 . HB2 1 1
157 1 2 1 1 33 ARG H . 31 . HN 1 1
158 1 1 1 1 55 ASP HB3 . 53 . HB1 1 1
158 1 2 1 1 56 LEU H . 54 . HN 1 1
159 1 1 1 1 55 ASP HB2 . 53 . HB2 1 1
159 1 2 1 1 56 LEU H . 54 . HN 1 1
160 1 1 1 1 23 GLU H . 21 . HN 1 1
160 1 2 1 1 23 GLU HA . 21 . HA 1 1
161 1 1 1 1 23 GLU H . 21 . HN 1 1
161 1 2 1 1 23 GLU QB . 21 . HB* 1 1
162 1 1 1 1 22 ARG HG3 . 20 . HG1 1 1
162 1 2 1 1 23 GLU H . 21 . HN 1 1
163 1 1 1 1 22 ARG HG2 . 20 . HG2 1 1
163 1 2 1 1 23 GLU H . 21 . HN 1 1
164 1 1 1 1 19 MET H . 17 . HN 1 1
164 1 2 1 1 22 ARG QD . 20 . HD* 1 1
165 1 1 1 1 31 GLN HA . 29 . HA 1 1
165 1 2 1 1 32 TYR H . 30 . HN 1 1
166 1 1 1 1 31 GLN HG2 . 29 . HG2 1 1
166 1 2 1 1 32 TYR H . 30 . HN 1 1
167 1 1 1 1 31 GLN HG3 . 29 . HG1 1 1
167 1 2 1 1 32 TYR H . 30 . HN 1 1
168 1 1 1 1 23 GLU QB . 21 . HB* 1 1
168 1 2 1 1 24 TYR H . 22 . HN 1 1
169 1 1 1 1 23 GLU HG3 . 21 . HG1 1 1
169 1 2 1 1 24 TYR H . 22 . HN 1 1
170 1 1 1 1 23 GLU HG2 . 21 . HG2 1 1
170 1 2 1 1 24 TYR H . 22 . HN 1 1
171 1 1 1 1 88 VAL HA . 86 . HA 1 1
171 1 2 1 1 89 SER H . 87 . HN 1 1
172 1 1 1 1 88 VAL HB . 86 . HB 1 1
172 1 2 1 1 89 SER H . 87 . HN 1 1
173 1 1 1 1 7 ALA MB . 5 . HB* 1 1
173 1 2 1 1 8 ASN H . 6 . HN 1 1
174 1 1 1 1 20 LEU HB3 . 18 . HB1 1 1
174 1 2 1 1 21 GLN H . 19 . HN 1 1
175 1 1 1 1 20 LEU HB2 . 18 . HB2 1 1
175 1 2 1 1 21 GLN H . 19 . HN 1 1
176 1 1 1 1 20 LEU HG . 18 . HG 1 1
176 1 2 1 1 21 GLN H . 19 . HN 1 1
177 1 1 1 1 21 GLN H . 19 . HN 1 1
177 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
178 1 1 1 1 81 PHE HA . 79 . HA 1 1
178 1 2 1 1 82 GLU H . 80 . HN 1 1
179 1 1 1 1 41 PHE HA . 39 . HA 1 1
179 1 2 1 1 42 ILE H . 40 . HN 1 1
180 1 1 1 1 41 PHE HB2 . 39 . HB2 1 1
180 1 2 1 1 42 ILE H . 40 . HN 1 1
181 1 1 1 1 41 PHE HB3 . 39 . HB1 1 1
181 1 2 1 1 42 ILE H . 40 . HN 1 1
182 1 1 1 1 91 ILE HB . 89 . HB 1 1
182 1 2 1 1 92 GLY H . 90 . HN 1 1
183 1 1 1 1 35 GLU QB . 33 . HB* 1 1
183 1 2 1 1 36 GLU H . 34 . HN 1 1
184 1 1 1 1 36 GLU H . 34 . HN 1 1
184 1 2 1 1 36 GLU HG3 . 34 . HG1 1 1
185 1 1 1 1 48 GLU HA . 46 . HA 1 1
185 1 2 1 1 49 LEU H . 47 . HN 1 1
186 1 1 1 1 48 GLU HB3 . 46 . HB1 1 1
186 1 2 1 1 49 LEU H . 47 . HN 1 1
187 1 1 1 1 47 ARG QB . 45 . HB* 1 1
187 1 2 1 1 49 LEU H . 47 . HN 1 1
188 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
188 1 2 1 1 49 LEU H . 47 . HN 1 1
189 1 1 1 1 16 ARG QB . 14 . HB* 1 1
189 1 2 1 1 17 MET H . 15 . HN 1 1
190 1 1 1 1 16 ARG QG . 14 . HG* 1 1
190 1 2 1 1 17 MET H . 15 . HN 1 1
191 1 1 1 1 95 GLU HB3 . 93 . HB1 1 1
191 1 2 1 1 96 GLY H . 94 . HN 1 1
192 1 1 1 1 95 GLU HB2 . 93 . HB2 1 1
192 1 2 1 1 96 GLY H . 94 . HN 1 1
193 1 1 1 1 89 SER HA . 87 . HA 1 1
193 1 2 1 1 90 LEU H . 88 . HN 1 1
194 1 1 1 1 78 GLY HA2 . 76 . HA1 1 1
194 1 2 1 1 90 LEU H . 88 . HN 1 1
195 1 1 1 1 101 ALA MB . 99 . HB* 1 1
195 1 2 1 1 102 LYS H . 100 . HN 1 1
196 1 1 1 1 106 GLU HG3 . 104 . HG1 1 1
196 1 2 1 1 107 HIS H . 105 . HN 1 1
197 1 1 1 1 106 GLU HG2 . 104 . HG2 1 1
197 1 2 1 1 107 HIS H . 105 . HN 1 1
198 1 1 1 1 66 GLN HB3 . 64 . HB1 1 1
198 1 2 1 1 67 LEU H . 65 . HN 1 1
199 1 1 1 1 66 GLN HB2 . 64 . HB2 1 1
199 1 2 1 1 67 LEU H . 65 . HN 1 1
200 1 1 1 1 66 GLN HG3 . 64 . HG1 1 1
200 1 2 1 1 67 LEU H . 65 . HN 1 1
201 1 1 1 1 66 GLN HG2 . 64 . HG2 1 1
201 1 2 1 1 67 LEU H . 65 . HN 1 1
202 1 1 1 1 44 ALA MB . 42 . HB* 1 1
202 1 2 1 1 45 ASN H . 43 . HN 1 1
203 1 1 1 1 8 ASN HB3 . 6 . HB1 1 1
203 1 2 1 1 9 GLU H . 7 . HN 1 1
204 1 1 1 1 8 ASN HB2 . 6 . HB2 1 1
204 1 2 1 1 9 GLU H . 7 . HN 1 1
205 1 1 1 1 80 TYR HA . 78 . HA 1 1
205 1 2 1 1 81 PHE H . 79 . HN 1 1
206 1 1 1 1 80 TYR HB2 . 78 . HB2 1 1
206 1 2 1 1 81 PHE H . 79 . HN 1 1
207 1 1 1 1 80 TYR HB3 . 78 . HB1 1 1
207 1 2 1 1 81 PHE H . 79 . HN 1 1
208 1 1 1 1 51 PHE HA . 49 . HA 1 1
208 1 2 1 1 52 ARG H . 50 . HN 1 1
209 1 1 1 1 51 PHE HB3 . 49 . HB1 1 1
209 1 2 1 1 52 ARG H . 50 . HN 1 1
210 1 1 1 1 52 ARG H . 50 . HN 1 1
210 1 2 1 1 55 ASP HB2 . 53 . HB2 1 1
211 1 1 1 1 58 ALA MB . 56 . HB* 1 1
211 1 2 1 1 59 THR H . 57 . HN 1 1
212 1 1 1 1 108 PRO HA . 106 . HA 1 1
212 1 2 1 1 109 LEU H . 107 . HN 1 1
213 1 1 1 1 108 PRO HB3 . 106 . HB1 1 1
213 1 2 1 1 109 LEU H . 107 . HN 1 1
214 1 1 1 1 108 PRO HB2 . 106 . HB2 1 1
214 1 2 1 1 109 LEU H . 107 . HN 1 1
215 1 1 1 1 108 PRO QG . 106 . HG* 1 1
215 1 2 1 1 109 LEU H . 107 . HN 1 1
216 1 1 1 1 108 PRO HD3 . 106 . HD1 1 1
216 1 2 1 1 109 LEU H . 107 . HN 1 1
217 1 1 1 1 108 PRO HD2 . 106 . HD2 1 1
217 1 2 1 1 109 LEU H . 107 . HN 1 1
218 1 1 1 1 45 ASN HB3 . 43 . HB1 1 1
218 1 2 1 1 46 ASP H . 44 . HN 1 1
219 1 1 1 1 45 ASN HB2 . 43 . HB2 1 1
219 1 2 1 1 46 ASP H . 44 . HN 1 1
220 1 1 1 1 9 GLU QB . 7 . HB* 1 1
220 1 2 1 1 10 LEU H . 8 . HN 1 1
221 1 1 1 1 85 GLU HA . 83 . HA 1 1
221 1 2 1 1 86 GLU H . 84 . HN 1 1
222 1 1 1 1 85 GLU HB3 . 83 . HB1 1 1
222 1 2 1 1 86 GLU H . 84 . HN 1 1
223 1 1 1 1 85 GLU HB2 . 83 . HB2 1 1
223 1 2 1 1 86 GLU H . 84 . HN 1 1
224 1 1 1 1 86 GLU H . 84 . HN 1 1
224 1 2 1 1 86 GLU HG3 . 84 . HG1 1 1
225 1 1 1 1 85 GLU HG2 . 83 . HG2 1 1
225 1 2 1 1 86 GLU H . 84 . HN 1 1
226 1 1 1 1 46 ASP HA . 44 . HA 1 1
226 1 2 1 1 47 ARG H . 45 . HN 1 1
227 1 1 1 1 46 ASP HB3 . 44 . HB1 1 1
227 1 2 1 1 47 ARG H . 45 . HN 1 1
228 1 1 1 1 46 ASP HB2 . 44 . HB2 1 1
228 1 2 1 1 47 ARG H . 45 . HN 1 1
229 1 1 1 1 27 LEU HA . 25 . HA 1 1
229 1 2 1 1 28 ARG H . 26 . HN 1 1
230 1 1 1 1 27 LEU HB2 . 25 . HB2 1 1
230 1 2 1 1 28 ARG H . 26 . HN 1 1
231 1 1 1 1 27 LEU HB3 . 25 . HB1 1 1
231 1 2 1 1 28 ARG H . 26 . HN 1 1
232 1 1 1 1 28 ARG H . 26 . HN 1 1
232 1 2 1 1 43 LEU HB3 . 41 . HB1 1 1
233 1 1 1 1 3 MET HB3 . 1 . HB1 1 1
233 1 2 1 1 4 GLU H . 2 . HN 1 1
234 1 1 1 1 3 MET HB2 . 1 . HB2 1 1
234 1 2 1 1 4 GLU H . 2 . HN 1 1
235 1 1 1 1 28 ARG HG2 . 26 . HG2 1 1
235 1 2 1 1 29 SER H . 27 . HN 1 1
236 1 1 1 1 28 ARG HG3 . 26 . HG1 1 1
236 1 2 1 1 29 SER H . 27 . HN 1 1
237 1 1 1 1 28 ARG HD3 . 26 . HD1 1 1
237 1 2 1 1 29 SER H . 27 . HN 1 1
238 1 1 1 1 28 ARG HD2 . 26 . HD2 1 1
238 1 2 1 1 29 SER H . 27 . HN 1 1
239 1 1 1 1 109 LEU HA . 107 . HA 1 1
239 1 2 1 1 110 ALA H . 108 . HN 1 1
240 1 1 1 1 109 LEU HB3 . 107 . HB1 1 1
240 1 2 1 1 110 ALA H . 108 . HN 1 1
241 1 1 1 1 109 LEU HG . 107 . HG 1 1
241 1 2 1 1 110 ALA H . 108 . HN 1 1
242 1 1 1 1 109 LEU MD2 . 107 . HD2* 1 1
242 1 2 1 1 110 ALA H . 108 . HN 1 1
243 1 1 1 1 90 LEU HA . 88 . HA 1 1
243 1 2 1 1 93 LEU H . 91 . HN 1 1
244 1 1 1 1 75 SER HA . 73 . HA 1 1
244 1 2 1 1 76 GLY H . 74 . HN 1 1
245 1 1 1 1 75 SER QB . 73 . HB* 1 1
245 1 2 1 1 76 GLY H . 74 . HN 1 1
246 1 1 1 1 110 ALA HA . 108 . HA 1 1
246 1 2 1 1 111 SER H . 109 . HN 1 1
247 1 1 1 1 110 ALA MB . 108 . HB* 1 1
247 1 2 1 1 111 SER H . 109 . HN 1 1
248 1 1 1 1 60 TYR HA . 58 . HA 1 1
248 1 2 1 1 61 GLY H . 59 . HN 1 1
249 1 1 1 1 60 TYR HB2 . 58 . HB2 1 1
249 1 2 1 1 61 GLY H . 59 . HN 1 1
250 1 1 1 1 60 TYR HB3 . 58 . HB1 1 1
250 1 2 1 1 61 GLY H . 59 . HN 1 1
251 1 1 1 1 53 PRO QB . 51 . HB* 1 1
251 1 2 1 1 54 ASP H . 52 . HN 1 1
252 1 1 1 1 53 PRO HG3 . 51 . HG1 1 1
252 1 2 1 1 54 ASP H . 52 . HN 1 1
253 1 1 1 1 53 PRO HD3 . 51 . HD1 1 1
253 1 2 1 1 54 ASP H . 52 . HN 1 1
254 1 1 1 1 53 PRO HD2 . 51 . HD2 1 1
254 1 2 1 1 54 ASP H . 52 . HN 1 1
255 1 1 1 1 59 THR HB . 57 . HB 1 1
255 1 2 1 1 60 TYR H . 58 . HN 1 1
256 1 1 1 1 59 THR MG . 57 . HG2* 1 1
256 1 2 1 1 60 TYR H . 58 . HN 1 1
257 1 1 1 1 15 SER QB . 13 . HB* 1 1
257 1 2 1 1 16 ARG H . 14 . HN 1 1
258 1 1 1 1 93 LEU HB3 . 91 . HB1 1 1
258 1 2 1 1 94 LEU H . 92 . HN 1 1
259 1 1 1 1 93 LEU HB2 . 91 . HB2 1 1
259 1 2 1 1 94 LEU H . 92 . HN 1 1
260 1 1 1 1 94 LEU H . 92 . HN 1 1
260 1 2 1 1 94 LEU HB3 . 92 . HB1 1 1
261 1 1 1 1 102 LYS HB3 . 100 . HB1 1 1
261 1 2 1 1 103 TRP H . 101 . HN 1 1
262 1 1 1 1 102 LYS HB2 . 100 . HB2 1 1
262 1 2 1 1 103 TRP H . 101 . HN 1 1
263 1 1 1 1 102 LYS QE . 100 . HE* 1 1
263 1 2 1 1 103 TRP H . 101 . HN 1 1
264 1 1 1 1 103 TRP H . 101 . HN 1 1
264 1 2 1 1 104 MET HG3 . 102 . HG1 1 1
265 1 1 1 1 57 GLN HB2 . 55 . HB2 1 1
265 1 2 1 1 58 ALA H . 56 . HN 1 1
266 1 1 1 1 57 GLN HB3 . 55 . HB1 1 1
266 1 2 1 1 58 ALA H . 56 . HN 1 1
267 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
267 1 2 1 1 58 ALA H . 56 . HN 1 1
268 1 1 1 1 49 LEU HA . 47 . HA 1 1
268 1 2 1 1 50 LYS H . 48 . HN 1 1
269 1 1 1 1 49 LEU HB3 . 47 . HB1 1 1
269 1 2 1 1 50 LYS H . 48 . HN 1 1
270 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
270 1 2 1 1 50 LYS H . 48 . HN 1 1
271 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
271 1 2 1 1 50 LYS H . 48 . HN 1 1
272 1 1 1 1 47 ARG HA . 45 . HA 1 1
272 1 2 1 1 48 GLU H . 46 . HN 1 1
273 1 1 1 1 48 GLU H . 46 . HN 1 1
273 1 2 1 1 48 GLU HB2 . 46 . HB2 1 1
274 1 1 1 1 48 GLU H . 46 . HN 1 1
274 1 2 1 1 48 GLU HB3 . 46 . HB1 1 1
275 1 1 1 1 96 GLY H . 94 . HN 1 1
275 1 2 1 1 97 ARG QB . 95 . HB* 1 1
276 1 1 1 1 94 LEU HB3 . 92 . HB1 1 1
276 1 2 1 1 96 GLY H . 94 . HN 1 1
277 1 1 1 1 94 LEU HA . 92 . HA 1 1
277 1 2 1 1 96 GLY H . 94 . HN 1 1
278 1 1 1 1 94 LEU H . 92 . HN 1 1
278 1 2 1 1 96 GLY H . 94 . HN 1 1
279 1 1 1 1 21 GLN H . 19 . HN 1 1
279 1 2 1 1 21 GLN HG3 . 19 . HG1 1 1
280 1 1 1 1 21 GLN H . 19 . HN 1 1
280 1 2 1 1 21 GLN HB2 . 19 . HB2 1 1
281 1 1 1 1 21 GLN H . 19 . HN 1 1
281 1 2 1 1 21 GLN HB3 . 19 . HB1 1 1
282 1 1 1 1 21 GLN H . 19 . HN 1 1
282 1 2 1 1 21 GLN HG2 . 19 . HG2 1 1
283 1 1 1 1 82 GLU H . 80 . HN 1 1
283 1 2 1 1 82 GLU QB . 80 . HB* 1 1
284 1 1 1 1 80 TYR HD1 . 78 . HD1 1 1
284 1 2 1 1 82 GLU H . 80 . HN 1 1
285 1 1 1 1 80 TYR HE1 . 78 . HE1 1 1
285 1 2 1 1 82 GLU H . 80 . HN 1 1
286 1 1 1 1 82 GLU H . 80 . HN 1 1
286 1 2 1 1 84 LEU H . 82 . HN 1 1
287 1 1 1 1 81 PHE H . 79 . HN 1 1
287 1 2 1 1 82 GLU H . 80 . HN 1 1
288 1 1 1 1 82 GLU H . 80 . HN 1 1
288 1 2 1 1 83 THR H . 81 . HN 1 1
289 1 1 1 1 51 PHE H . 49 . HN 1 1
289 1 2 1 1 52 ARG H . 50 . HN 1 1
290 1 1 1 1 51 PHE HD1 . 49 . HD1 1 1
290 1 2 1 1 52 ARG H . 50 . HN 1 1
291 1 1 1 1 52 ARG H . 50 . HN 1 1
291 1 2 1 1 55 ASP HB3 . 53 . HB1 1 1
292 1 1 1 1 52 ARG H . 50 . HN 1 1
292 1 2 1 1 52 ARG HB3 . 50 . HB1 1 1
293 1 1 1 1 52 ARG H . 50 . HN 1 1
293 1 2 1 1 52 ARG QG . 50 . HG* 1 1
294 1 1 1 1 52 ARG H . 50 . HN 1 1
294 1 2 1 1 52 ARG HB2 . 50 . HB2 1 1
295 1 1 1 1 58 ALA H . 56 . HN 1 1
295 1 2 1 1 59 THR MG . 57 . HG2* 1 1
296 1 1 1 1 56 LEU HB3 . 54 . HB1 1 1
296 1 2 1 1 58 ALA H . 56 . HN 1 1
297 1 1 1 1 58 ALA H . 56 . HN 1 1
297 1 2 1 1 58 ALA MB . 56 . HB* 1 1
298 1 1 1 1 56 LEU HB2 . 54 . HB2 1 1
298 1 2 1 1 58 ALA H . 56 . HN 1 1
299 1 1 1 1 58 ALA H . 56 . HN 1 1
299 1 2 1 1 99 GLY QA . 97 . HA* 1 1
300 1 1 1 1 58 ALA H . 56 . HN 1 1
300 1 2 1 1 59 THR HA . 57 . HA 1 1
301 1 1 1 1 57 GLN H . 55 . HN 1 1
301 1 2 1 1 58 ALA H . 56 . HN 1 1
302 1 1 1 1 58 ALA H . 56 . HN 1 1
302 1 2 1 1 60 TYR H . 58 . HN 1 1
303 1 1 1 1 58 ALA H . 56 . HN 1 1
303 1 2 1 1 59 THR H . 57 . HN 1 1
304 1 1 1 1 68 ARG H . 66 . HN 1 1
304 1 2 1 1 69 GLU H . 67 . HN 1 1
305 1 1 1 1 66 GLN H . 64 . HN 1 1
305 1 2 1 1 68 ARG H . 66 . HN 1 1
306 1 1 1 1 68 ARG H . 66 . HN 1 1
306 1 2 1 1 69 GLU HA . 67 . HA 1 1
307 1 1 1 1 66 GLN HA . 64 . HA 1 1
307 1 2 1 1 68 ARG H . 66 . HN 1 1
308 1 1 1 1 65 GLU HA . 63 . HA 1 1
308 1 2 1 1 68 ARG H . 66 . HN 1 1
309 1 1 1 1 68 ARG H . 66 . HN 1 1
309 1 2 1 1 68 ARG QD . 66 . HD* 1 1
310 1 1 1 1 68 ARG H . 66 . HN 1 1
310 1 2 1 1 69 GLU QG . 67 . HG* 1 1
311 1 1 1 1 68 ARG H . 66 . HN 1 1
311 1 2 1 1 68 ARG HG2 . 66 . HG2 1 1
312 1 1 1 1 68 ARG H . 66 . HN 1 1
312 1 2 1 1 68 ARG HG3 . 66 . HG1 1 1
313 1 1 1 1 68 ARG H . 66 . HN 1 1
313 1 2 1 1 68 ARG HB2 . 66 . HB2 1 1
314 1 1 1 1 68 ARG H . 66 . HN 1 1
314 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
315 1 1 1 1 81 PHE H . 79 . HN 1 1
315 1 2 1 1 86 GLU H . 84 . HN 1 1
316 1 1 1 1 81 PHE HB2 . 79 . HB2 1 1
316 1 2 1 1 86 GLU H . 84 . HN 1 1
317 1 1 1 1 81 PHE HB3 . 79 . HB1 1 1
317 1 2 1 1 86 GLU H . 84 . HN 1 1
318 1 1 1 1 86 GLU H . 84 . HN 1 1
318 1 2 1 1 86 GLU HG2 . 84 . HG2 1 1
319 1 1 1 1 86 GLU H . 84 . HN 1 1
319 1 2 1 1 86 GLU HB2 . 84 . HB2 1 1
320 1 1 1 1 84 LEU QB . 82 . HB* 1 1
320 1 2 1 1 86 GLU H . 84 . HN 1 1
321 1 1 1 1 86 GLU H . 84 . HN 1 1
321 1 2 1 1 86 GLU HB3 . 84 . HB1 1 1
322 1 1 1 1 84 LEU MD1 . 82 . HD1* 1 1
322 1 2 1 1 86 GLU H . 84 . HN 1 1
323 1 1 1 1 95 GLU HB2 . 93 . HB2 1 1
323 1 2 1 1 97 ARG H . 95 . HN 1 1
324 1 1 1 1 95 GLU HB3 . 93 . HB1 1 1
324 1 2 1 1 97 ARG H . 95 . HN 1 1
325 1 1 1 1 97 ARG H . 95 . HN 1 1
325 1 2 1 1 97 ARG QB . 95 . HB* 1 1
326 1 1 1 1 97 ARG H . 95 . HN 1 1
326 1 2 1 1 97 ARG HG3 . 95 . HG1 1 1
327 1 1 1 1 97 ARG H . 95 . HN 1 1
327 1 2 1 1 97 ARG QD . 95 . HD* 1 1
328 1 1 1 1 97 ARG H . 95 . HN 1 1
328 1 2 1 1 98 ARG H . 96 . HN 1 1
329 1 1 1 1 96 GLY H . 94 . HN 1 1
329 1 2 1 1 97 ARG H . 95 . HN 1 1
330 1 1 1 1 83 THR H . 81 . HN 1 1
330 1 2 1 1 85 GLU H . 83 . HN 1 1
331 1 1 1 1 70 ILE HA . 68 . HA 1 1
331 1 2 1 1 83 THR H . 81 . HN 1 1
332 1 1 1 1 81 PHE HA . 79 . HA 1 1
332 1 2 1 1 83 THR H . 81 . HN 1 1
333 1 1 1 1 83 THR H . 81 . HN 1 1
333 1 2 1 1 83 THR HB . 81 . HB 1 1
334 1 1 1 1 83 THR H . 81 . HN 1 1
334 1 2 1 1 84 LEU HG . 82 . HG 1 1
335 1 1 1 1 83 THR H . 81 . HN 1 1
335 1 2 1 1 83 THR MG . 81 . HG2* 1 1
336 1 1 1 1 32 TYR HD2 . 30 . HD2 1 1
336 1 2 1 1 39 ILE H . 37 . HN 1 1
337 1 1 1 1 39 ILE H . 37 . HN 1 1
337 1 2 1 1 50 LYS HA . 48 . HA 1 1
338 1 1 1 1 39 ILE H . 37 . HN 1 1
338 1 2 1 1 53 PRO HD3 . 51 . HD1 1 1
339 1 1 1 1 39 ILE H . 37 . HN 1 1
339 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
340 1 1 1 1 39 ILE H . 37 . HN 1 1
340 1 2 1 1 39 ILE HB . 37 . HB 1 1
341 1 1 1 1 39 ILE H . 37 . HN 1 1
341 1 2 1 1 53 PRO HG3 . 51 . HG1 1 1
342 1 1 1 1 110 ALA H . 108 . HN 1 1
342 1 2 1 1 110 ALA MB . 108 . HB* 1 1
343 1 1 1 1 10 LEU H . 8 . HN 1 1
343 1 2 1 1 10 LEU HB2 . 8 . HB2 1 1
344 1 1 1 1 10 LEU H . 8 . HN 1 1
344 1 2 1 1 10 LEU HB3 . 8 . HB1 1 1
345 1 1 1 1 10 LEU H . 8 . HN 1 1
345 1 2 1 1 10 LEU HG . 8 . HG 1 1
346 1 1 1 1 9 GLU QG . 7 . HG* 1 1
346 1 2 1 1 10 LEU H . 8 . HN 1 1
347 1 1 1 1 10 LEU H . 8 . HN 1 1
347 1 2 1 1 10 LEU MD1 . 8 . HD1* 1 1
348 1 1 1 1 67 LEU H . 65 . HN 1 1
348 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
349 1 1 1 1 67 LEU H . 65 . HN 1 1
349 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
350 1 1 1 1 67 LEU H . 65 . HN 1 1
350 1 2 1 1 67 LEU HB2 . 65 . HB2 1 1
351 1 1 1 1 67 LEU H . 65 . HN 1 1
351 1 2 1 1 67 LEU HB3 . 65 . HB1 1 1
352 1 1 1 1 67 LEU H . 65 . HN 1 1
352 1 2 1 1 67 LEU HG . 65 . HG 1 1
353 1 1 1 1 67 LEU H . 65 . HN 1 1
353 1 2 1 1 68 ARG HG2 . 66 . HG2 1 1
354 1 1 1 1 65 GLU HA . 63 . HA 1 1
354 1 2 1 1 67 LEU H . 65 . HN 1 1
355 1 1 1 1 64 PRO HA . 62 . HA 1 1
355 1 2 1 1 67 LEU H . 65 . HN 1 1
356 1 1 1 1 65 GLU H . 63 . HN 1 1
356 1 2 1 1 67 LEU H . 65 . HN 1 1
357 1 1 1 1 58 ALA MB . 56 . HB* 1 1
357 1 2 1 1 60 TYR H . 58 . HN 1 1
358 1 1 1 1 57 GLN HA . 55 . HA 1 1
358 1 2 1 1 60 TYR H . 58 . HN 1 1
359 1 1 1 1 60 TYR H . 58 . HN 1 1
359 1 2 1 1 60 TYR HB3 . 58 . HB1 1 1
360 1 1 1 1 60 TYR H . 58 . HN 1 1
360 1 2 1 1 60 TYR HB2 . 58 . HB2 1 1
361 1 1 1 1 59 THR H . 57 . HN 1 1
361 1 2 1 1 60 TYR H . 58 . HN 1 1
362 1 1 1 1 60 TYR H . 58 . HN 1 1
362 1 2 1 1 60 TYR HD1 . 58 . HD1 1 1
363 1 1 1 1 56 LEU H . 54 . HN 1 1
363 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
364 1 1 1 1 56 LEU H . 54 . HN 1 1
364 1 2 1 1 56 LEU HG . 54 . HG 1 1
365 1 1 1 1 56 LEU H . 54 . HN 1 1
365 1 2 1 1 56 LEU HB3 . 54 . HB1 1 1
366 1 1 1 1 56 LEU H . 54 . HN 1 1
366 1 2 1 1 56 LEU HB2 . 54 . HB2 1 1
367 1 1 1 1 53 PRO HA . 51 . HA 1 1
367 1 2 1 1 56 LEU H . 54 . HN 1 1
368 1 1 1 1 56 LEU H . 54 . HN 1 1
368 1 2 1 1 103 TRP HH2 . 101 . HH2 1 1
369 1 1 1 1 54 ASP H . 52 . HN 1 1
369 1 2 1 1 56 LEU H . 54 . HN 1 1
370 1 1 1 1 72 ILE H . 70 . HN 1 1
370 1 2 1 1 73 SER H . 71 . HN 1 1
371 1 1 1 1 73 SER H . 71 . HN 1 1
371 1 2 1 1 80 TYR H . 78 . HN 1 1
372 1 1 1 1 73 SER H . 71 . HN 1 1
372 1 2 1 1 73 SER HB3 . 71 . HB1 1 1
373 1 1 1 1 57 GLN H . 55 . HN 1 1
373 1 2 1 1 59 THR H . 57 . HN 1 1
374 1 1 1 1 59 THR H . 57 . HN 1 1
374 1 2 1 1 60 TYR HA . 58 . HA 1 1
375 1 1 1 1 56 LEU HB2 . 54 . HB2 1 1
375 1 2 1 1 59 THR H . 57 . HN 1 1
376 1 1 1 1 57 GLN HB3 . 55 . HB1 1 1
376 1 2 1 1 59 THR H . 57 . HN 1 1
377 1 1 1 1 59 THR H . 57 . HN 1 1
377 1 2 1 1 86 GLU HB3 . 84 . HB1 1 1
378 1 1 1 1 56 LEU HB3 . 54 . HB1 1 1
378 1 2 1 1 59 THR H . 57 . HN 1 1
379 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
379 1 2 1 1 59 THR H . 57 . HN 1 1
380 1 1 1 1 59 THR H . 57 . HN 1 1
380 1 2 1 1 59 THR MG . 57 . HG2* 1 1
381 1 1 1 1 33 ARG H . 31 . HN 1 1
381 1 2 1 1 36 GLU HB2 . 34 . HB2 1 1
382 1 1 1 1 33 ARG H . 31 . HN 1 1
382 1 2 1 1 40 VAL HB . 38 . HB 1 1
383 1 1 1 1 33 ARG H . 31 . HN 1 1
383 1 2 1 1 33 ARG HB3 . 31 . HB1 1 1
384 1 1 1 1 33 ARG H . 31 . HN 1 1
384 1 2 1 1 33 ARG HB2 . 31 . HB2 1 1
385 1 1 1 1 33 ARG H . 31 . HN 1 1
385 1 2 1 1 33 ARG HG3 . 31 . HG1 1 1
386 1 1 1 1 33 ARG H . 31 . HN 1 1
386 1 2 1 1 39 ILE HA . 37 . HA 1 1
387 1 1 1 1 32 TYR HD2 . 30 . HD2 1 1
387 1 2 1 1 33 ARG H . 31 . HN 1 1
388 1 1 1 1 32 TYR H . 30 . HN 1 1
388 1 2 1 1 33 ARG H . 31 . HN 1 1
389 1 1 1 1 43 LEU H . 41 . HN 1 1
389 1 2 1 1 47 ARG H . 45 . HN 1 1
390 1 1 1 1 46 ASP H . 44 . HN 1 1
390 1 2 1 1 47 ARG H . 45 . HN 1 1
391 1 1 1 1 45 ASN H . 43 . HN 1 1
391 1 2 1 1 47 ARG H . 45 . HN 1 1
392 1 1 1 1 47 ARG H . 45 . HN 1 1
392 1 2 1 1 47 ARG QB . 45 . HB* 1 1
393 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
393 1 2 1 1 47 ARG H . 45 . HN 1 1
394 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
394 1 2 1 1 47 ARG H . 45 . HN 1 1
395 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
395 1 2 1 1 47 ARG H . 45 . HN 1 1
396 1 1 1 1 110 ALA H . 108 . HN 1 1
396 1 2 1 1 111 SER H . 109 . HN 1 1
397 1 1 1 1 109 LEU HB2 . 107 . HB2 1 1
397 1 2 1 1 111 SER H . 109 . HN 1 1
398 1 1 1 1 109 LEU MD2 . 107 . HD2* 1 1
398 1 2 1 1 111 SER H . 109 . HN 1 1
399 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
399 1 2 1 1 41 PHE H . 39 . HN 1 1
400 1 1 1 1 41 PHE H . 39 . HN 1 1
400 1 2 1 1 49 LEU HB2 . 47 . HB2 1 1
401 1 1 1 1 41 PHE H . 39 . HN 1 1
401 1 2 1 1 49 LEU HB3 . 47 . HB1 1 1
402 1 1 1 1 41 PHE H . 39 . HN 1 1
402 1 2 1 1 41 PHE HB2 . 39 . HB2 1 1
403 1 1 1 1 41 PHE H . 39 . HN 1 1
403 1 2 1 1 41 PHE HB3 . 39 . HB1 1 1
404 1 1 1 1 41 PHE H . 39 . HN 1 1
404 1 2 1 1 50 LYS HA . 48 . HA 1 1
405 1 1 1 1 41 PHE H . 39 . HN 1 1
405 1 2 1 1 48 GLU HA . 46 . HA 1 1
406 1 1 1 1 41 PHE H . 39 . HN 1 1
406 1 2 1 1 41 PHE HD2 . 39 . HD2 1 1
407 1 1 1 1 41 PHE H . 39 . HN 1 1
407 1 2 1 1 41 PHE HE2 . 39 . HE2 1 1
408 1 1 1 1 104 MET H . 102 . HN 1 1
408 1 2 1 1 105 ALA H . 103 . HN 1 1
409 1 1 1 1 103 TRP H . 101 . HN 1 1
409 1 2 1 1 105 ALA H . 103 . HN 1 1
410 1 1 1 1 105 ALA H . 103 . HN 1 1
410 1 2 1 1 106 GLU H . 104 . HN 1 1
411 1 1 1 1 105 ALA H . 103 . HN 1 1
411 1 2 1 1 105 ALA MB . 103 . HB* 1 1
412 1 1 1 1 104 MET HB3 . 102 . HB1 1 1
412 1 2 1 1 105 ALA H . 103 . HN 1 1
413 1 1 1 1 104 MET HB2 . 102 . HB2 1 1
413 1 2 1 1 105 ALA H . 103 . HN 1 1
414 1 1 1 1 26 THR H . 24 . HN 1 1
414 1 2 1 1 43 LEU HB3 . 41 . HB1 1 1
415 1 1 1 1 26 THR H . 24 . HN 1 1
415 1 2 1 1 44 ALA MB . 42 . HB* 1 1
416 1 1 1 1 26 THR H . 24 . HN 1 1
416 1 2 1 1 26 THR MG . 24 . HG2* 1 1
417 1 1 1 1 26 THR H . 24 . HN 1 1
417 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
418 1 1 1 1 26 THR H . 24 . HN 1 1
418 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
419 1 1 1 1 25 SER HB2 . 23 . HB2 1 1
419 1 2 1 1 26 THR H . 24 . HN 1 1
420 1 1 1 1 26 THR H . 24 . HN 1 1
420 1 2 1 1 45 ASN H . 43 . HN 1 1
421 1 1 1 1 26 THR H . 24 . HN 1 1
421 1 2 1 1 44 ALA H . 42 . HN 1 1
422 1 1 1 1 27 LEU H . 25 . HN 1 1
422 1 2 1 1 28 ARG H . 26 . HN 1 1
423 1 1 1 1 27 LEU H . 25 . HN 1 1
423 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
424 1 1 1 1 27 LEU H . 25 . HN 1 1
424 1 2 1 1 27 LEU MD1 . 25 . HD1* 1 1
425 1 1 1 1 27 LEU H . 25 . HN 1 1
425 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
426 1 1 1 1 27 LEU H . 25 . HN 1 1
426 1 2 1 1 27 LEU HB3 . 25 . HB1 1 1
427 1 1 1 1 27 LEU H . 25 . HN 1 1
427 1 2 1 1 90 LEU HG . 88 . HG 1 1
428 1 1 1 1 63 THR MG . 61 . HG2* 1 1
428 1 2 1 1 65 GLU H . 63 . HN 1 1
429 1 1 1 1 65 GLU H . 63 . HN 1 1
429 1 2 1 1 65 GLU HG2 . 63 . HG2 1 1
430 1 1 1 1 65 GLU H . 63 . HN 1 1
430 1 2 1 1 65 GLU QB . 63 . HB* 1 1
431 1 1 1 1 65 GLU H . 63 . HN 1 1
431 1 2 1 1 66 GLN HA . 64 . HA 1 1
432 1 1 1 1 63 THR HB . 61 . HB 1 1
432 1 2 1 1 65 GLU H . 63 . HN 1 1
433 1 1 1 1 65 GLU H . 63 . HN 1 1
433 1 2 1 1 66 GLN H . 64 . HN 1 1
434 1 1 1 1 27 LEU HA . 25 . HA 1 1
434 1 2 1 1 44 ALA H . 42 . HN 1 1
435 1 1 1 1 25 SER HA . 23 . HA 1 1
435 1 2 1 1 44 ALA H . 42 . HN 1 1
436 1 1 1 1 26 THR MG . 24 . HG2* 1 1
436 1 2 1 1 44 ALA H . 42 . HN 1 1
437 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
437 1 2 1 1 45 ASN H . 43 . HN 1 1
438 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
438 1 2 1 1 45 ASN H . 43 . HN 1 1
439 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
439 1 2 1 1 45 ASN H . 43 . HN 1 1
440 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
440 1 2 1 1 45 ASN H . 43 . HN 1 1
441 1 1 1 1 45 ASN H . 43 . HN 1 1
441 1 2 1 1 45 ASN HB3 . 43 . HB1 1 1
442 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
442 1 2 1 1 45 ASN H . 43 . HN 1 1
443 1 1 1 1 45 ASN H . 43 . HN 1 1
443 1 2 1 1 45 ASN HB2 . 43 . HB2 1 1
444 1 1 1 1 45 ASN H . 43 . HN 1 1
444 1 2 1 1 46 ASP HA . 44 . HA 1 1
445 1 1 1 1 43 LEU HA . 41 . HA 1 1
445 1 2 1 1 45 ASN H . 43 . HN 1 1
446 1 1 1 1 44 ALA H . 42 . HN 1 1
446 1 2 1 1 45 ASN H . 43 . HN 1 1
447 1 1 1 1 91 ILE H . 89 . HN 1 1
447 1 2 1 1 91 ILE HB . 89 . HB 1 1
448 1 1 1 1 91 ILE H . 89 . HN 1 1
448 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
449 1 1 1 1 85 GLU H . 83 . HN 1 1
449 1 2 1 1 86 GLU H . 84 . HN 1 1
450 1 1 1 1 84 LEU H . 82 . HN 1 1
450 1 2 1 1 85 GLU H . 83 . HN 1 1
451 1 1 1 1 83 THR HA . 81 . HA 1 1
451 1 2 1 1 85 GLU H . 83 . HN 1 1
452 1 1 1 1 85 GLU H . 83 . HN 1 1
452 1 2 1 1 85 GLU HG2 . 83 . HG2 1 1
453 1 1 1 1 85 GLU H . 83 . HN 1 1
453 1 2 1 1 85 GLU HG3 . 83 . HG1 1 1
454 1 1 1 1 82 GLU QB . 80 . HB* 1 1
454 1 2 1 1 85 GLU H . 83 . HN 1 1
455 1 1 1 1 85 GLU H . 83 . HN 1 1
455 1 2 1 1 86 GLU HB2 . 84 . HB2 1 1
456 1 1 1 1 83 THR MG . 81 . HG2* 1 1
456 1 2 1 1 85 GLU H . 83 . HN 1 1
457 1 1 1 1 36 GLU H . 34 . HN 1 1
457 1 2 1 1 36 GLU HB3 . 34 . HB1 1 1
458 1 1 1 1 33 ARG HG2 . 31 . HG2 1 1
458 1 2 1 1 36 GLU H . 34 . HN 1 1
459 1 1 1 1 36 GLU H . 34 . HN 1 1
459 1 2 1 1 36 GLU HG2 . 34 . HG2 1 1
460 1 1 1 1 36 GLU H . 34 . HN 1 1
460 1 2 1 1 37 GLY HA3 . 35 . HA1 1 1
461 1 1 1 1 34 SER HA . 32 . HA 1 1
461 1 2 1 1 36 GLU H . 34 . HN 1 1
462 1 1 1 1 36 GLU H . 34 . HN 1 1
462 1 2 1 1 37 GLY HA2 . 35 . HA2 1 1
463 1 1 1 1 35 GLU H . 33 . HN 1 1
463 1 2 1 1 36 GLU H . 34 . HN 1 1
464 1 1 1 1 98 ARG H . 96 . HN 1 1
464 1 2 1 1 98 ARG HB3 . 96 . HB1 1 1
465 1 1 1 1 98 ARG H . 96 . HN 1 1
465 1 2 1 1 98 ARG HB2 . 96 . HB2 1 1
466 1 1 1 1 98 ARG H . 96 . HN 1 1
466 1 2 1 1 98 ARG HG3 . 96 . HG1 1 1
467 1 1 1 1 93 LEU MD2 . 91 . HD2* 1 1
467 1 2 1 1 98 ARG H . 96 . HN 1 1
468 1 1 1 1 102 LYS H . 100 . HN 1 1
468 1 2 1 1 102 LYS HB2 . 100 . HB2 1 1
469 1 1 1 1 102 LYS H . 100 . HN 1 1
469 1 2 1 1 102 LYS HB3 . 100 . HB1 1 1
470 1 1 1 1 102 LYS H . 100 . HN 1 1
470 1 2 1 1 103 TRP H . 101 . HN 1 1
471 1 1 1 1 102 LYS H . 100 . HN 1 1
471 1 2 1 1 104 MET H . 102 . HN 1 1
472 1 1 1 1 39 ILE H . 37 . HN 1 1
472 1 2 1 1 51 PHE H . 49 . HN 1 1
473 1 1 1 1 51 PHE H . 49 . HN 1 1
473 1 2 1 1 51 PHE HD2 . 49 . HD2 1 1
474 1 1 1 1 41 PHE HE2 . 39 . HE2 1 1
474 1 2 1 1 51 PHE H . 49 . HN 1 1
475 1 1 1 1 40 VAL HA . 38 . HA 1 1
475 1 2 1 1 51 PHE H . 49 . HN 1 1
476 1 1 1 1 51 PHE H . 49 . HN 1 1
476 1 2 1 1 51 PHE HB2 . 49 . HB2 1 1
477 1 1 1 1 51 PHE H . 49 . HN 1 1
477 1 2 1 1 51 PHE HB3 . 49 . HB1 1 1
478 1 1 1 1 39 ILE HB . 37 . HB 1 1
478 1 2 1 1 51 PHE H . 49 . HN 1 1
479 1 1 1 1 38 VAL HB . 36 . HB 1 1
479 1 2 1 1 51 PHE H . 49 . HN 1 1
480 1 1 1 1 57 GLN HB2 . 55 . HB2 1 1
480 1 2 1 1 100 SER H . 98 . HN 1 1
481 1 1 1 1 57 GLN HB3 . 55 . HB1 1 1
481 1 2 1 1 100 SER H . 98 . HN 1 1
482 1 1 1 1 100 SER H . 98 . HN 1 1
482 1 2 1 1 103 TRP HB3 . 101 . HB1 1 1
483 1 1 1 1 18 GLU H . 16 . HN 1 1
483 1 2 1 1 19 MET H . 17 . HN 1 1
484 1 1 1 1 22 ARG H . 20 . HN 1 1
484 1 2 1 1 22 ARG QB . 20 . HB* 1 1
485 1 1 1 1 20 LEU MD2 . 18 . HD2* 1 1
485 1 2 1 1 23 GLU H . 21 . HN 1 1
486 1 1 1 1 63 THR H . 61 . HN 1 1
486 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
487 1 1 1 1 63 THR H . 61 . HN 1 1
487 1 2 1 1 67 LEU HG . 65 . HG 1 1
488 1 1 1 1 62 ALA MB . 60 . HB* 1 1
488 1 2 1 1 63 THR H . 61 . HN 1 1
489 1 1 1 1 63 THR H . 61 . HN 1 1
489 1 2 1 1 66 GLN HB2 . 64 . HB2 1 1
490 1 1 1 1 63 THR H . 61 . HN 1 1
490 1 2 1 1 66 GLN HB3 . 64 . HB1 1 1
491 1 1 1 1 63 THR H . 61 . HN 1 1
491 1 2 1 1 64 PRO HD3 . 62 . HD1 1 1
492 1 1 1 1 63 THR H . 61 . HN 1 1
492 1 2 1 1 66 GLN HA . 64 . HA 1 1
493 1 1 1 1 63 THR H . 61 . HN 1 1
493 1 2 1 1 67 LEU H . 65 . HN 1 1
494 1 1 1 1 63 THR H . 61 . HN 1 1
494 1 2 1 1 66 GLN HE21 . 64 . HE21 1 1
495 1 1 1 1 31 GLN H . 29 . HN 1 1
495 1 2 1 1 32 TYR H . 30 . HN 1 1
496 1 1 1 1 32 TYR H . 30 . HN 1 1
496 1 2 1 1 32 TYR HD1 . 30 . HD1 1 1
497 1 1 1 1 32 TYR H . 30 . HN 1 1
497 1 2 1 1 39 ILE HA . 37 . HA 1 1
498 1 1 1 1 32 TYR H . 30 . HN 1 1
498 1 2 1 1 32 TYR HB2 . 30 . HB2 1 1
499 1 1 1 1 32 TYR H . 30 . HN 1 1
499 1 2 1 1 32 TYR HB3 . 30 . HB1 1 1
500 1 1 1 1 31 GLN HB3 . 29 . HB1 1 1
500 1 2 1 1 32 TYR H . 30 . HN 1 1
501 1 1 1 1 31 GLN HB2 . 29 . HB2 1 1
501 1 2 1 1 32 TYR H . 30 . HN 1 1
502 1 1 1 1 34 SER HA . 32 . HA 1 1
502 1 2 1 1 37 GLY H . 35 . HN 1 1
503 1 1 1 1 36 GLU H . 34 . HN 1 1
503 1 2 1 1 37 GLY H . 35 . HN 1 1
504 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
504 1 2 1 1 37 GLY H . 35 . HN 1 1
505 1 1 1 1 103 TRP H . 101 . HN 1 1
505 1 2 1 1 104 MET H . 102 . HN 1 1
506 1 1 1 1 100 SER H . 98 . HN 1 1
506 1 2 1 1 103 TRP H . 101 . HN 1 1
507 1 1 1 1 103 TRP H . 101 . HN 1 1
507 1 2 1 1 103 TRP HB2 . 101 . HB2 1 1
508 1 1 1 1 103 TRP H . 101 . HN 1 1
508 1 2 1 1 103 TRP HB3 . 101 . HB1 1 1
509 1 1 1 1 101 ALA MB . 99 . HB* 1 1
509 1 2 1 1 103 TRP H . 101 . HN 1 1
510 1 1 1 1 31 GLN H . 29 . HN 1 1
510 1 2 1 1 31 GLN HB3 . 29 . HB1 1 1
511 1 1 1 1 31 GLN H . 29 . HN 1 1
511 1 2 1 1 31 GLN HB2 . 29 . HB2 1 1
512 1 1 1 1 31 GLN H . 29 . HN 1 1
512 1 2 1 1 31 GLN HG3 . 29 . HG1 1 1
513 1 1 1 1 31 GLN H . 29 . HN 1 1
513 1 2 1 1 39 ILE HA . 37 . HA 1 1
514 1 1 1 1 31 GLN H . 29 . HN 1 1
514 1 2 1 1 42 ILE H . 40 . HN 1 1
515 1 1 1 1 31 GLN H . 29 . HN 1 1
515 1 2 1 1 40 VAL H . 38 . HN 1 1
516 1 1 1 1 87 ASP H . 85 . HN 1 1
516 1 2 1 1 88 VAL H . 86 . HN 1 1
517 1 1 1 1 80 TYR HD2 . 78 . HD2 1 1
517 1 2 1 1 87 ASP H . 85 . HN 1 1
518 1 1 1 1 86 GLU H . 84 . HN 1 1
518 1 2 1 1 87 ASP H . 85 . HN 1 1
519 1 1 1 1 87 ASP H . 85 . HN 1 1
519 1 2 1 1 87 ASP HB3 . 85 . HB1 1 1
520 1 1 1 1 58 ALA MB . 56 . HB* 1 1
520 1 2 1 1 87 ASP H . 85 . HN 1 1
521 1 1 1 1 55 ASP H . 53 . HN 1 1
521 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
522 1 1 1 1 55 ASP H . 53 . HN 1 1
522 1 2 1 1 56 LEU HG . 54 . HG 1 1
523 1 1 1 1 55 ASP H . 53 . HN 1 1
523 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
524 1 1 1 1 52 ARG HB3 . 50 . HB1 1 1
524 1 2 1 1 55 ASP H . 53 . HN 1 1
525 1 1 1 1 52 ARG QG . 50 . HG* 1 1
525 1 2 1 1 55 ASP H . 53 . HN 1 1
526 1 1 1 1 52 ARG HB2 . 50 . HB2 1 1
526 1 2 1 1 55 ASP H . 53 . HN 1 1
527 1 1 1 1 55 ASP H . 53 . HN 1 1
527 1 2 1 1 55 ASP HB2 . 53 . HB2 1 1
528 1 1 1 1 55 ASP H . 53 . HN 1 1
528 1 2 1 1 55 ASP HB3 . 53 . HB1 1 1
529 1 1 1 1 53 PRO HA . 51 . HA 1 1
529 1 2 1 1 55 ASP H . 53 . HN 1 1
530 1 1 1 1 55 ASP H . 53 . HN 1 1
530 1 2 1 1 56 LEU H . 54 . HN 1 1
531 1 1 1 1 52 ARG H . 50 . HN 1 1
531 1 2 1 1 55 ASP H . 53 . HN 1 1
532 1 1 1 1 44 ALA H . 42 . HN 1 1
532 1 2 1 1 46 ASP H . 44 . HN 1 1
533 1 1 1 1 45 ASN H . 43 . HN 1 1
533 1 2 1 1 46 ASP H . 44 . HN 1 1
534 1 1 1 1 46 ASP H . 44 . HN 1 1
534 1 2 1 1 46 ASP HA . 44 . HA 1 1
535 1 1 1 1 44 ALA HA . 42 . HA 1 1
535 1 2 1 1 46 ASP H . 44 . HN 1 1
536 1 1 1 1 46 ASP H . 44 . HN 1 1
536 1 2 1 1 46 ASP HB3 . 44 . HB1 1 1
537 1 1 1 1 46 ASP H . 44 . HN 1 1
537 1 2 1 1 46 ASP HB2 . 44 . HB2 1 1
538 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
538 1 2 1 1 46 ASP H . 44 . HN 1 1
539 1 1 1 1 46 ASP H . 44 . HN 1 1
539 1 2 1 1 47 ARG QB . 45 . HB* 1 1
540 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
540 1 2 1 1 46 ASP H . 44 . HN 1 1
541 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
541 1 2 1 1 46 ASP H . 44 . HN 1 1
542 1 1 1 1 44 ALA MB . 42 . HB* 1 1
542 1 2 1 1 46 ASP H . 44 . HN 1 1
543 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
543 1 2 1 1 46 ASP H . 44 . HN 1 1
544 1 1 1 1 33 ARG HB2 . 31 . HB2 1 1
544 1 2 1 1 40 VAL H . 38 . HN 1 1
545 1 1 1 1 31 GLN HA . 29 . HA 1 1
545 1 2 1 1 40 VAL H . 38 . HN 1 1
546 1 1 1 1 32 TYR HA . 30 . HA 1 1
546 1 2 1 1 40 VAL H . 38 . HN 1 1
547 1 1 1 1 32 TYR HD2 . 30 . HD2 1 1
547 1 2 1 1 40 VAL H . 38 . HN 1 1
548 1 1 1 1 33 ARG H . 31 . HN 1 1
548 1 2 1 1 40 VAL H . 38 . HN 1 1
549 1 1 1 1 40 VAL H . 38 . HN 1 1
549 1 2 1 1 41 PHE H . 39 . HN 1 1
550 1 1 1 1 43 LEU H . 41 . HN 1 1
550 1 2 1 1 48 GLU HA . 46 . HA 1 1
551 1 1 1 1 43 LEU H . 41 . HN 1 1
551 1 2 1 1 43 LEU HB2 . 41 . HB2 1 1
552 1 1 1 1 43 LEU H . 41 . HN 1 1
552 1 2 1 1 43 LEU HB3 . 41 . HB1 1 1
553 1 1 1 1 43 LEU H . 41 . HN 1 1
553 1 2 1 1 43 LEU HG . 41 . HG 1 1
554 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
554 1 2 1 1 43 LEU H . 41 . HN 1 1
555 1 1 1 1 43 LEU H . 41 . HN 1 1
555 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
556 1 1 1 1 93 LEU H . 91 . HN 1 1
556 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
557 1 1 1 1 93 LEU H . 91 . HN 1 1
557 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
558 1 1 1 1 93 LEU H . 91 . HN 1 1
558 1 2 1 1 93 LEU HB3 . 91 . HB1 1 1
559 1 1 1 1 93 LEU H . 91 . HN 1 1
559 1 2 1 1 94 LEU MD1 . 92 . HD1* 1 1
560 1 1 1 1 93 LEU H . 91 . HN 1 1
560 1 2 1 1 93 LEU HB2 . 91 . HB2 1 1
561 1 1 1 1 93 LEU H . 91 . HN 1 1
561 1 2 1 1 93 LEU HG . 91 . HG 1 1
562 1 1 1 1 92 GLY H . 90 . HN 1 1
562 1 2 1 1 93 LEU H . 91 . HN 1 1
563 1 1 1 1 93 LEU H . 91 . HN 1 1
563 1 2 1 1 94 LEU H . 92 . HN 1 1
564 1 1 1 1 95 GLU H . 93 . HN 1 1
564 1 2 1 1 97 ARG H . 95 . HN 1 1
565 1 1 1 1 92 GLY HA3 . 90 . HA1 1 1
565 1 2 1 1 95 GLU H . 93 . HN 1 1
566 1 1 1 1 93 LEU HA . 91 . HA 1 1
566 1 2 1 1 95 GLU H . 93 . HN 1 1
567 1 1 1 1 91 ILE HA . 89 . HA 1 1
567 1 2 1 1 95 GLU H . 93 . HN 1 1
568 1 1 1 1 95 GLU H . 93 . HN 1 1
568 1 2 1 1 95 GLU HG2 . 93 . HG2 1 1
569 1 1 1 1 95 GLU H . 93 . HN 1 1
569 1 2 1 1 95 GLU HB2 . 93 . HB2 1 1
570 1 1 1 1 95 GLU H . 93 . HN 1 1
570 1 2 1 1 95 GLU HB3 . 93 . HB1 1 1
571 1 1 1 1 94 LEU HG . 92 . HG 1 1
571 1 2 1 1 95 GLU H . 93 . HN 1 1
572 1 1 1 1 62 ALA H . 60 . HN 1 1
572 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
573 1 1 1 1 62 ALA H . 60 . HN 1 1
573 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
574 1 1 1 1 62 ALA H . 60 . HN 1 1
574 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
575 1 1 1 1 62 ALA H . 60 . HN 1 1
575 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
576 1 1 1 1 62 ALA H . 60 . HN 1 1
576 1 2 1 1 62 ALA MB . 60 . HB* 1 1
577 1 1 1 1 53 PRO QB . 51 . HB* 1 1
577 1 2 1 1 62 ALA H . 60 . HN 1 1
578 1 1 1 1 60 TYR HA . 58 . HA 1 1
578 1 2 1 1 62 ALA H . 60 . HN 1 1
579 1 1 1 1 59 THR HB . 57 . HB 1 1
579 1 2 1 1 62 ALA H . 60 . HN 1 1
580 1 1 1 1 61 GLY H . 59 . HN 1 1
580 1 2 1 1 62 ALA H . 60 . HN 1 1
581 1 1 1 1 109 LEU H . 107 . HN 1 1
581 1 2 1 1 109 LEU HB2 . 107 . HB2 1 1
582 1 1 1 1 109 LEU H . 107 . HN 1 1
582 1 2 1 1 109 LEU HB3 . 107 . HB1 1 1
583 1 1 1 1 109 LEU H . 107 . HN 1 1
583 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
584 1 1 1 1 36 GLU HG3 . 34 . HG1 1 1
584 1 2 1 1 38 VAL H . 36 . HN 1 1
585 1 1 1 1 36 GLU HB2 . 34 . HB2 1 1
585 1 2 1 1 38 VAL H . 36 . HN 1 1
586 1 1 1 1 38 VAL H . 36 . HN 1 1
586 1 2 1 1 52 ARG QG . 50 . HG* 1 1
587 1 1 1 1 33 ARG HB3 . 31 . HB1 1 1
587 1 2 1 1 38 VAL H . 36 . HN 1 1
588 1 1 1 1 36 GLU HB3 . 34 . HB1 1 1
588 1 2 1 1 38 VAL H . 36 . HN 1 1
589 1 1 1 1 33 ARG HG3 . 31 . HG1 1 1
589 1 2 1 1 38 VAL H . 36 . HN 1 1
590 1 1 1 1 34 SER HA . 32 . HA 1 1
590 1 2 1 1 38 VAL H . 36 . HN 1 1
591 1 1 1 1 36 GLU HA . 34 . HA 1 1
591 1 2 1 1 38 VAL H . 36 . HN 1 1
592 1 1 1 1 38 VAL H . 36 . HN 1 1
592 1 2 1 1 39 ILE HA . 37 . HA 1 1
593 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
593 1 2 1 1 38 VAL H . 36 . HN 1 1
594 1 1 1 1 36 GLU H . 34 . HN 1 1
594 1 2 1 1 38 VAL H . 36 . HN 1 1
595 1 1 1 1 37 GLY H . 35 . HN 1 1
595 1 2 1 1 38 VAL H . 36 . HN 1 1
596 1 1 1 1 33 ARG H . 31 . HN 1 1
596 1 2 1 1 38 VAL H . 36 . HN 1 1
597 1 1 1 1 38 VAL H . 36 . HN 1 1
597 1 2 1 1 39 ILE H . 37 . HN 1 1
598 1 1 1 1 9 GLU H . 7 . HN 1 1
598 1 2 1 1 10 LEU H . 8 . HN 1 1
599 1 1 1 1 9 GLU H . 7 . HN 1 1
599 1 2 1 1 9 GLU QG . 7 . HG* 1 1
600 1 1 1 1 9 GLU H . 7 . HN 1 1
600 1 2 1 1 9 GLU QB . 7 . HB* 1 1
601 1 1 1 1 79 VAL H . 77 . HN 1 1
601 1 2 1 1 88 VAL HB . 86 . HB 1 1
602 1 1 1 1 79 VAL H . 77 . HN 1 1
602 1 2 1 1 79 VAL HB . 77 . HB 1 1
603 1 1 1 1 79 VAL H . 77 . HN 1 1
603 1 2 1 1 87 ASP HA . 85 . HA 1 1
604 1 1 1 1 54 ASP H . 52 . HN 1 1
604 1 2 1 1 61 GLY H . 59 . HN 1 1
605 1 1 1 1 60 TYR H . 58 . HN 1 1
605 1 2 1 1 61 GLY H . 59 . HN 1 1
606 1 1 1 1 60 TYR HD1 . 58 . HD1 1 1
606 1 2 1 1 61 GLY H . 59 . HN 1 1
607 1 1 1 1 61 GLY H . 59 . HN 1 1
607 1 2 1 1 62 ALA MB . 60 . HB* 1 1
608 1 1 1 1 53 PRO QB . 51 . HB* 1 1
608 1 2 1 1 61 GLY H . 59 . HN 1 1
609 1 1 1 1 70 ILE H . 68 . HN 1 1
609 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
610 1 1 1 1 70 ILE H . 68 . HN 1 1
610 1 2 1 1 70 ILE HB . 68 . HB 1 1
611 1 1 1 1 68 ARG HA . 66 . HA 1 1
611 1 2 1 1 70 ILE H . 68 . HN 1 1
612 1 1 1 1 54 ASP H . 52 . HN 1 1
612 1 2 1 1 55 ASP H . 53 . HN 1 1
613 1 1 1 1 54 ASP H . 52 . HN 1 1
613 1 2 1 1 60 TYR HD1 . 58 . HD1 1 1
614 1 1 1 1 52 ARG HA . 50 . HA 1 1
614 1 2 1 1 54 ASP H . 52 . HN 1 1
615 1 1 1 1 54 ASP H . 52 . HN 1 1
615 1 2 1 1 54 ASP HB2 . 52 . HB2 1 1
616 1 1 1 1 54 ASP H . 52 . HN 1 1
616 1 2 1 1 54 ASP HB3 . 52 . HB1 1 1
617 1 1 1 1 52 ARG HB2 . 50 . HB2 1 1
617 1 2 1 1 54 ASP H . 52 . HN 1 1
618 1 1 1 1 52 ARG QG . 50 . HG* 1 1
618 1 2 1 1 54 ASP H . 52 . HN 1 1
619 1 1 1 1 52 ARG HB3 . 50 . HB1 1 1
619 1 2 1 1 54 ASP H . 52 . HN 1 1
620 1 1 1 1 53 PRO HG2 . 51 . HG2 1 1
620 1 2 1 1 54 ASP H . 52 . HN 1 1
621 1 1 1 1 66 GLN H . 64 . HN 1 1
621 1 2 1 1 67 LEU HG . 65 . HG 1 1
622 1 1 1 1 66 GLN H . 64 . HN 1 1
622 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
623 1 1 1 1 66 GLN H . 64 . HN 1 1
623 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
624 1 1 1 1 66 GLN H . 64 . HN 1 1
624 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
625 1 1 1 1 66 GLN H . 64 . HN 1 1
625 1 2 1 1 66 GLN HG2 . 64 . HG2 1 1
626 1 1 1 1 66 GLN H . 64 . HN 1 1
626 1 2 1 1 66 GLN HB2 . 64 . HB2 1 1
627 1 1 1 1 66 GLN H . 64 . HN 1 1
627 1 2 1 1 66 GLN HG3 . 64 . HG1 1 1
628 1 1 1 1 65 GLU QB . 63 . HB* 1 1
628 1 2 1 1 66 GLN H . 64 . HN 1 1
629 1 1 1 1 64 PRO HA . 62 . HA 1 1
629 1 2 1 1 66 GLN H . 64 . HN 1 1
630 1 1 1 1 63 THR HB . 61 . HB 1 1
630 1 2 1 1 66 GLN H . 64 . HN 1 1
631 1 1 1 1 66 GLN H . 64 . HN 1 1
631 1 2 1 1 67 LEU HA . 65 . HA 1 1
632 1 1 1 1 66 GLN H . 64 . HN 1 1
632 1 2 1 1 66 GLN HE21 . 64 . HE21 1 1
633 1 1 1 1 66 GLN H . 64 . HN 1 1
633 1 2 1 1 67 LEU H . 65 . HN 1 1
634 1 1 1 1 63 THR H . 61 . HN 1 1
634 1 2 1 1 66 GLN H . 64 . HN 1 1
635 1 1 1 1 75 SER H . 73 . HN 1 1
635 1 2 1 1 76 GLY H . 74 . HN 1 1
636 1 1 1 1 76 GLY H . 74 . HN 1 1
636 1 2 1 1 77 LEU H . 75 . HN 1 1
637 1 1 1 1 73 SER HA . 71 . HA 1 1
637 1 2 1 1 76 GLY H . 74 . HN 1 1
638 1 1 1 1 76 GLY H . 74 . HN 1 1
638 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
639 1 1 1 1 72 ILE HB . 70 . HB 1 1
639 1 2 1 1 76 GLY H . 74 . HN 1 1
640 1 1 1 1 76 GLY H . 74 . HN 1 1
640 1 2 1 1 77 LEU QB . 75 . HB* 1 1
641 1 1 1 1 17 MET H . 15 . HN 1 1
641 1 2 1 1 17 MET QB . 15 . HB* 1 1
642 1 1 1 1 17 MET H . 15 . HN 1 1
642 1 2 1 1 17 MET HG2 . 15 . HG2 1 1
643 1 1 1 1 14 SER QB . 12 . HB* 1 1
643 1 2 1 1 17 MET H . 15 . HN 1 1
644 1 1 1 1 15 SER QB . 13 . HB* 1 1
644 1 2 1 1 17 MET H . 15 . HN 1 1
645 1 1 1 1 14 SER HA . 12 . HA 1 1
645 1 2 1 1 17 MET H . 15 . HN 1 1
646 1 1 1 1 90 LEU H . 88 . HN 1 1
646 1 2 1 1 92 GLY H . 90 . HN 1 1
647 1 1 1 1 89 SER H . 87 . HN 1 1
647 1 2 1 1 92 GLY H . 90 . HN 1 1
648 1 1 1 1 92 GLY H . 90 . HN 1 1
648 1 2 1 1 94 LEU H . 92 . HN 1 1
649 1 1 1 1 91 ILE H . 89 . HN 1 1
649 1 2 1 1 92 GLY H . 90 . HN 1 1
650 1 1 1 1 89 SER HB2 . 87 . HB2 1 1
650 1 2 1 1 92 GLY H . 90 . HN 1 1
651 1 1 1 1 92 GLY H . 90 . HN 1 1
651 1 2 1 1 93 LEU HB2 . 91 . HB2 1 1
652 1 1 1 1 104 MET H . 102 . HN 1 1
652 1 2 1 1 106 GLU H . 104 . HN 1 1
653 1 1 1 1 103 TRP HE3 . 101 . HE3 1 1
653 1 2 1 1 104 MET H . 102 . HN 1 1
654 1 1 1 1 104 MET H . 102 . HN 1 1
654 1 2 1 1 104 MET HG3 . 102 . HG1 1 1
655 1 1 1 1 101 ALA MB . 99 . HB* 1 1
655 1 2 1 1 104 MET H . 102 . HN 1 1
656 1 1 1 1 20 LEU MD2 . 18 . HD2* 1 1
656 1 2 1 1 24 TYR H . 22 . HN 1 1
657 1 1 1 1 24 TYR H . 22 . HN 1 1
657 1 2 1 1 24 TYR HB3 . 22 . HB1 1 1
658 1 1 1 1 24 TYR H . 22 . HN 1 1
658 1 2 1 1 24 TYR HB2 . 22 . HB2 1 1
659 1 1 1 1 24 TYR H . 22 . HN 1 1
659 1 2 1 1 24 TYR HD1 . 22 . HD1 1 1
660 1 1 1 1 24 TYR H . 22 . HN 1 1
660 1 2 1 1 25 SER H . 23 . HN 1 1
661 1 1 1 1 23 GLU H . 21 . HN 1 1
661 1 2 1 1 24 TYR H . 22 . HN 1 1
662 1 1 1 1 21 GLN H . 19 . HN 1 1
662 1 2 1 1 22 ARG H . 20 . HN 1 1
663 1 1 1 1 22 ARG H . 20 . HN 1 1
663 1 2 1 1 22 ARG QD . 20 . HD* 1 1
664 1 1 1 1 22 ARG H . 20 . HN 1 1
664 1 2 1 1 22 ARG HG2 . 20 . HG2 1 1
665 1 1 1 1 22 ARG H . 20 . HN 1 1
665 1 2 1 1 22 ARG HG3 . 20 . HG1 1 1
666 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
666 1 2 1 1 99 GLY H . 97 . HN 1 1
667 1 1 1 1 57 GLN HB2 . 55 . HB2 1 1
667 1 2 1 1 99 GLY H . 97 . HN 1 1
668 1 1 1 1 57 GLN HB3 . 55 . HB1 1 1
668 1 2 1 1 99 GLY H . 97 . HN 1 1
669 1 1 1 1 97 ARG HA . 95 . HA 1 1
669 1 2 1 1 99 GLY H . 97 . HN 1 1
670 1 1 1 1 97 ARG QD . 95 . HD* 1 1
670 1 2 1 1 99 GLY H . 97 . HN 1 1
671 1 1 1 1 99 GLY H . 97 . HN 1 1
671 1 2 1 1 103 TRP HB3 . 101 . HB1 1 1
672 1 1 1 1 99 GLY H . 97 . HN 1 1
672 1 2 1 1 104 MET HG3 . 102 . HG1 1 1
673 1 1 1 1 99 GLY H . 97 . HN 1 1
673 1 2 1 1 103 TRP HE3 . 101 . HE3 1 1
674 1 1 1 1 99 GLY H . 97 . HN 1 1
674 1 2 1 1 103 TRP HZ3 . 101 . HZ3 1 1
675 1 1 1 1 98 ARG H . 96 . HN 1 1
675 1 2 1 1 99 GLY H . 97 . HN 1 1
676 1 1 1 1 99 GLY H . 97 . HN 1 1
676 1 2 1 1 100 SER H . 98 . HN 1 1
677 1 1 1 1 18 GLU H . 16 . HN 1 1
677 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
678 1 1 1 1 18 GLU H . 16 . HN 1 1
678 1 2 1 1 18 GLU QG . 16 . HG* 1 1
679 1 1 1 1 17 MET QB . 15 . HB* 1 1
679 1 2 1 1 18 GLU H . 16 . HN 1 1
680 1 1 1 1 18 GLU H . 16 . HN 1 1
680 1 2 1 1 18 GLU QB . 16 . HB* 1 1
681 1 1 1 1 18 GLU H . 16 . HN 1 1
681 1 2 1 1 20 LEU HB2 . 18 . HB2 1 1
682 1 1 1 1 14 SER HA . 12 . HA 1 1
682 1 2 1 1 18 GLU H . 16 . HN 1 1
683 1 1 1 1 15 SER HA . 13 . HA 1 1
683 1 2 1 1 18 GLU H . 16 . HN 1 1
684 1 1 1 1 14 SER QB . 12 . HB* 1 1
684 1 2 1 1 18 GLU H . 16 . HN 1 1
685 1 1 1 1 15 SER QB . 13 . HB* 1 1
685 1 2 1 1 18 GLU H . 16 . HN 1 1
686 1 1 1 1 94 LEU H . 92 . HN 1 1
686 1 2 1 1 95 GLU H . 93 . HN 1 1
687 1 1 1 1 90 LEU HA . 88 . HA 1 1
687 1 2 1 1 94 LEU H . 92 . HN 1 1
688 1 1 1 1 91 ILE HA . 89 . HA 1 1
688 1 2 1 1 94 LEU H . 92 . HN 1 1
689 1 1 1 1 94 LEU H . 92 . HN 1 1
689 1 2 1 1 95 GLU HB2 . 93 . HB2 1 1
690 1 1 1 1 94 LEU H . 92 . HN 1 1
690 1 2 1 1 94 LEU HB2 . 92 . HB2 1 1
691 1 1 1 1 94 LEU H . 92 . HN 1 1
691 1 2 1 1 94 LEU HG . 92 . HG 1 1
692 1 1 1 1 94 LEU H . 92 . HN 1 1
692 1 2 1 1 94 LEU MD1 . 92 . HD1* 1 1
693 1 1 1 1 71 GLU QB . 69 . HB* 1 1
693 1 2 1 1 80 TYR H . 78 . HN 1 1
694 1 1 1 1 80 TYR H . 78 . HN 1 1
694 1 2 1 1 80 TYR HB3 . 78 . HB1 1 1
695 1 1 1 1 73 SER HA . 71 . HA 1 1
695 1 2 1 1 80 TYR H . 78 . HN 1 1
696 1 1 1 1 72 ILE HA . 70 . HA 1 1
696 1 2 1 1 80 TYR H . 78 . HN 1 1
697 1 1 1 1 25 SER H . 23 . HN 1 1
697 1 2 1 1 26 THR H . 24 . HN 1 1
698 1 1 1 1 23 GLU H . 21 . HN 1 1
698 1 2 1 1 25 SER H . 23 . HN 1 1
699 1 1 1 1 24 TYR HD1 . 22 . HD1 1 1
699 1 2 1 1 25 SER H . 23 . HN 1 1
700 1 1 1 1 25 SER H . 23 . HN 1 1
700 1 2 1 1 25 SER HB3 . 23 . HB1 1 1
701 1 1 1 1 25 SER H . 23 . HN 1 1
701 1 2 1 1 25 SER HB2 . 23 . HB2 1 1
702 1 1 1 1 25 SER H . 23 . HN 1 1
702 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
703 1 1 1 1 77 LEU QB . 75 . HB* 1 1
703 1 2 1 1 90 LEU H . 88 . HN 1 1
704 1 1 1 1 90 LEU H . 88 . HN 1 1
704 1 2 1 1 90 LEU HB3 . 88 . HB1 1 1
705 1 1 1 1 90 LEU H . 88 . HN 1 1
705 1 2 1 1 90 LEU HG . 88 . HG 1 1
706 1 1 1 1 90 LEU H . 88 . HN 1 1
706 1 2 1 1 91 ILE HB . 89 . HB 1 1
707 1 1 1 1 90 LEU H . 88 . HN 1 1
707 1 2 1 1 90 LEU HB2 . 88 . HB2 1 1
708 1 1 1 1 77 LEU MD1 . 75 . HD1* 1 1
708 1 2 1 1 90 LEU H . 88 . HN 1 1
709 1 1 1 1 90 LEU H . 88 . HN 1 1
709 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
710 1 1 1 1 90 LEU H . 88 . HN 1 1
710 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
711 1 1 1 1 78 GLY HA3 . 76 . HA2 1 1
711 1 2 1 1 90 LEU H . 88 . HN 1 1
712 1 1 1 1 90 LEU H . 88 . HN 1 1
712 1 2 1 1 91 ILE H . 89 . HN 1 1
713 1 1 1 1 35 GLU H . 33 . HN 1 1
713 1 2 1 1 35 GLU HG2 . 33 . HG2 1 1
714 1 1 1 1 11 GLU H . 9 . HN 1 1
714 1 2 1 1 12 ALA MB . 10 . HB* 1 1
715 1 1 1 1 11 GLU H . 9 . HN 1 1
715 1 2 1 1 11 GLU HG2 . 9 . HG2 1 1
716 1 1 1 1 11 GLU H . 9 . HN 1 1
716 1 2 1 1 11 GLU QB . 9 . HB* 1 1
717 1 1 1 1 11 GLU H . 9 . HN 1 1
717 1 2 1 1 11 GLU HA . 9 . HA 1 1
718 1 1 1 1 77 LEU H . 75 . HN 1 1
718 1 2 1 1 78 GLY HA2 . 76 . HA1 1 1
719 1 1 1 1 75 SER QB . 73 . HB* 1 1
719 1 2 1 1 77 LEU H . 75 . HN 1 1
720 1 1 1 1 77 LEU H . 75 . HN 1 1
720 1 2 1 1 77 LEU QB . 75 . HB* 1 1
721 1 1 1 1 77 LEU H . 75 . HN 1 1
721 1 2 1 1 77 LEU HG . 75 . HG 1 1
722 1 1 1 1 78 GLY HA2 . 76 . HA1 1 1
722 1 2 1 1 89 SER H . 87 . HN 1 1
723 1 1 1 1 11 GLU HG3 . 9 . HG1 1 1
723 1 2 1 1 12 ALA H . 10 . HN 1 1
724 1 1 1 1 12 ALA H . 10 . HN 1 1
724 1 2 1 1 12 ALA MB . 10 . HB* 1 1
725 1 1 1 1 29 SER H . 27 . HN 1 1
725 1 2 1 1 42 ILE HB . 40 . HB 1 1
726 1 1 1 1 27 LEU HB3 . 25 . HB1 1 1
726 1 2 1 1 29 SER H . 27 . HN 1 1
727 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
727 1 2 1 1 29 SER H . 27 . HN 1 1
728 1 1 1 1 29 SER H . 27 . HN 1 1
728 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
729 1 1 1 1 29 SER H . 27 . HN 1 1
729 1 2 1 1 29 SER HB2 . 27 . HB2 1 1
730 1 1 1 1 27 LEU HA . 25 . HA 1 1
730 1 2 1 1 29 SER H . 27 . HN 1 1
731 1 1 1 1 29 SER H . 27 . HN 1 1
731 1 2 1 1 43 LEU HA . 41 . HA 1 1
732 1 1 1 1 29 SER H . 27 . HN 1 1
732 1 2 1 1 30 VAL H . 28 . HN 1 1
733 1 1 1 1 29 SER H . 27 . HN 1 1
733 1 2 1 1 42 ILE H . 40 . HN 1 1
734 1 1 1 1 28 ARG H . 26 . HN 1 1
734 1 2 1 1 29 SER H . 27 . HN 1 1
735 1 1 1 1 67 LEU HA . 65 . HA 1 1
735 1 2 1 1 69 GLU H . 67 . HN 1 1
736 1 1 1 1 69 GLU H . 67 . HN 1 1
736 1 2 1 1 69 GLU QG . 67 . HG* 1 1
737 1 1 1 1 69 GLU H . 67 . HN 1 1
737 1 2 1 1 83 THR MG . 81 . HG2* 1 1
738 1 1 1 1 69 GLU H . 67 . HN 1 1
738 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
739 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
739 1 2 1 1 49 LEU H . 47 . HN 1 1
740 1 1 1 1 41 PHE HB2 . 39 . HB2 1 1
740 1 2 1 1 49 LEU H . 47 . HN 1 1
741 1 1 1 1 49 LEU H . 47 . HN 1 1
741 1 2 1 1 49 LEU HG . 47 . HG 1 1
742 1 1 1 1 41 PHE HB3 . 39 . HB1 1 1
742 1 2 1 1 49 LEU H . 47 . HN 1 1
743 1 1 1 1 43 LEU H . 41 . HN 1 1
743 1 2 1 1 49 LEU H . 47 . HN 1 1
744 1 1 1 1 48 GLU H . 46 . HN 1 1
744 1 2 1 1 49 LEU H . 47 . HN 1 1
745 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
745 1 2 1 1 49 LEU H . 47 . HN 1 1
746 1 1 1 1 41 PHE H . 39 . HN 1 1
746 1 2 1 1 49 LEU H . 47 . HN 1 1
747 1 1 1 1 78 GLY H . 76 . HN 1 1
747 1 2 1 1 90 LEU H . 88 . HN 1 1
748 1 1 1 1 78 GLY H . 76 . HN 1 1
748 1 2 1 1 79 VAL H . 77 . HN 1 1
749 1 1 1 1 73 SER H . 71 . HN 1 1
749 1 2 1 1 78 GLY H . 76 . HN 1 1
750 1 1 1 1 77 LEU H . 75 . HN 1 1
750 1 2 1 1 78 GLY H . 76 . HN 1 1
751 1 1 1 1 73 SER HB3 . 71 . HB1 1 1
751 1 2 1 1 78 GLY H . 76 . HN 1 1
752 1 1 1 1 73 SER HB2 . 71 . HB2 1 1
752 1 2 1 1 78 GLY H . 76 . HN 1 1
753 1 1 1 1 77 LEU HG . 75 . HG 1 1
753 1 2 1 1 78 GLY H . 76 . HN 1 1
754 1 1 1 1 78 GLY H . 76 . HN 1 1
754 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
755 1 1 1 1 77 LEU MD1 . 75 . HD1* 1 1
755 1 2 1 1 78 GLY H . 76 . HN 1 1
756 1 1 1 1 77 LEU MD2 . 75 . HD2* 1 1
756 1 2 1 1 78 GLY H . 76 . HN 1 1
757 1 1 1 1 107 HIS H . 105 . HN 1 1
757 1 2 1 1 108 PRO HD2 . 106 . HD2 1 1
758 1 1 1 1 107 HIS H . 105 . HN 1 1
758 1 2 1 1 108 PRO HD3 . 106 . HD1 1 1
759 1 1 1 1 107 HIS H . 105 . HN 1 1
759 1 2 1 1 107 HIS HB2 . 105 . HB2 1 1
760 1 1 1 1 106 GLU QB . 104 . HB* 1 1
760 1 2 1 1 107 HIS H . 105 . HN 1 1
761 1 1 1 1 107 HIS H . 105 . HN 1 1
761 1 2 1 1 107 HIS HB3 . 105 . HB1 1 1
762 1 1 1 1 104 MET HA . 102 . HA 1 1
762 1 2 1 1 107 HIS H . 105 . HN 1 1
763 1 1 1 1 107 HIS H . 105 . HN 1 1
763 1 2 1 1 107 HIS HD2 . 105 . HD2 1 1
764 1 1 1 1 105 ALA H . 103 . HN 1 1
764 1 2 1 1 107 HIS H . 105 . HN 1 1
765 1 1 1 1 28 ARG H . 26 . HN 1 1
765 1 2 1 1 44 ALA H . 42 . HN 1 1
766 1 1 1 1 28 ARG H . 26 . HN 1 1
766 1 2 1 1 43 LEU HA . 41 . HA 1 1
767 1 1 1 1 28 ARG H . 26 . HN 1 1
767 1 2 1 1 42 ILE HB . 40 . HB 1 1
768 1 1 1 1 28 ARG H . 26 . HN 1 1
768 1 2 1 1 28 ARG HB3 . 26 . HB1 1 1
769 1 1 1 1 28 ARG H . 26 . HN 1 1
769 1 2 1 1 28 ARG HG3 . 26 . HG1 1 1
770 1 1 1 1 28 ARG H . 26 . HN 1 1
770 1 2 1 1 28 ARG HG2 . 26 . HG2 1 1
771 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
771 1 2 1 1 28 ARG H . 26 . HN 1 1
772 1 1 1 1 28 ARG H . 26 . HN 1 1
772 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
773 1 1 1 1 81 PHE H . 79 . HN 1 1
773 1 2 1 1 81 PHE HB3 . 79 . HB1 1 1
774 1 1 1 1 81 PHE H . 79 . HN 1 1
774 1 2 1 1 81 PHE HB2 . 79 . HB2 1 1
775 1 1 1 1 81 PHE H . 79 . HN 1 1
775 1 2 1 1 87 ASP HA . 85 . HA 1 1
776 1 1 1 1 81 PHE H . 79 . HN 1 1
776 1 2 1 1 81 PHE HD1 . 79 . HD1 1 1
777 1 1 1 1 81 PHE H . 79 . HN 1 1
777 1 2 1 1 81 PHE HD2 . 79 . HD2 1 1
778 1 1 1 1 81 PHE H . 79 . HN 1 1
778 1 2 1 1 88 VAL H . 86 . HN 1 1
779 1 1 1 1 79 VAL H . 77 . HN 1 1
779 1 2 1 1 88 VAL H . 86 . HN 1 1
780 1 1 1 1 88 VAL H . 86 . HN 1 1
780 1 2 1 1 89 SER H . 87 . HN 1 1
781 1 1 1 1 81 PHE HD1 . 79 . HD1 1 1
781 1 2 1 1 88 VAL H . 86 . HN 1 1
782 1 1 1 1 81 PHE HD2 . 79 . HD2 1 1
782 1 2 1 1 88 VAL H . 86 . HN 1 1
783 1 1 1 1 80 TYR HD2 . 78 . HD2 1 1
783 1 2 1 1 88 VAL H . 86 . HN 1 1
784 1 1 1 1 81 PHE HE1 . 79 . HE2 1 1
784 1 2 1 1 88 VAL H . 86 . HN 1 1
785 1 1 1 1 80 TYR HA . 78 . HA 1 1
785 1 2 1 1 88 VAL H . 86 . HN 1 1
786 1 1 1 1 88 VAL H . 86 . HN 1 1
786 1 2 1 1 88 VAL HB . 86 . HB 1 1
787 1 1 1 1 79 VAL HB . 77 . HB 1 1
787 1 2 1 1 88 VAL H . 86 . HN 1 1
788 1 1 1 1 71 GLU H . 69 . HN 1 1
788 1 2 1 1 72 ILE H . 70 . HN 1 1
789 1 1 1 1 70 ILE H . 68 . HN 1 1
789 1 2 1 1 71 GLU H . 69 . HN 1 1
790 1 1 1 1 71 GLU H . 69 . HN 1 1
790 1 2 1 1 82 GLU H . 80 . HN 1 1
791 1 1 1 1 71 GLU H . 69 . HN 1 1
791 1 2 1 1 80 TYR HD1 . 78 . HD1 1 1
792 1 1 1 1 71 GLU H . 69 . HN 1 1
792 1 2 1 1 80 TYR HB3 . 78 . HB1 1 1
793 1 1 1 1 71 GLU H . 69 . HN 1 1
793 1 2 1 1 71 GLU QB . 69 . HB* 1 1
794 1 1 1 1 4 GLU HB2 . 2 . HB2 1 1
794 1 2 1 1 5 VAL H . 3 . HN 1 1
795 1 1 1 1 4 GLU HB3 . 2 . HB1 1 1
795 1 2 1 1 5 VAL H . 3 . HN 1 1
796 1 1 1 1 50 LYS H . 48 . HN 1 1
796 1 2 1 1 50 LYS HB3 . 48 . HB1 1 1
797 1 1 1 1 50 LYS H . 48 . HN 1 1
797 1 2 1 1 50 LYS HG3 . 48 . HG1 1 1
798 1 1 1 1 50 LYS H . 48 . HN 1 1
798 1 2 1 1 51 PHE H . 49 . HN 1 1
799 1 1 1 1 49 LEU H . 47 . HN 1 1
799 1 2 1 1 50 LYS H . 48 . HN 1 1
800 1 1 1 1 30 VAL H . 28 . HN 1 1
800 1 2 1 1 42 ILE H . 40 . HN 1 1
801 1 1 1 1 30 VAL H . 28 . HN 1 1
801 1 2 1 1 42 ILE HB . 40 . HB 1 1
802 1 1 1 1 30 VAL H . 28 . HN 1 1
802 1 2 1 1 30 VAL HB . 28 . HB 1 1
803 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
803 1 2 1 1 30 VAL H . 28 . HN 1 1
804 1 1 1 1 57 GLN H . 55 . HN 1 1
804 1 2 1 1 98 ARG HB2 . 96 . HB2 1 1
805 1 1 1 1 57 GLN H . 55 . HN 1 1
805 1 2 1 1 60 TYR HB2 . 58 . HB2 1 1
806 1 1 1 1 57 GLN H . 55 . HN 1 1
806 1 2 1 1 98 ARG HB3 . 96 . HB1 1 1
807 1 1 1 1 57 GLN H . 55 . HN 1 1
807 1 2 1 1 99 GLY QA . 97 . HA* 1 1
808 1 1 1 1 57 GLN H . 55 . HN 1 1
808 1 2 1 1 103 TRP HZ3 . 101 . HZ3 1 1
809 1 1 1 1 57 GLN H . 55 . HN 1 1
809 1 2 1 1 103 TRP HH2 . 101 . HH2 1 1
810 1 1 1 1 41 PHE H . 39 . HN 1 1
810 1 2 1 1 42 ILE H . 40 . HN 1 1
811 1 1 1 1 29 SER HB2 . 27 . HB2 1 1
811 1 2 1 1 42 ILE H . 40 . HN 1 1
812 1 1 1 1 42 ILE H . 40 . HN 1 1
812 1 2 1 1 42 ILE HB . 40 . HB 1 1
813 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
813 1 2 1 1 42 ILE H . 40 . HN 1 1
814 1 1 1 1 42 ILE H . 40 . HN 1 1
814 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
815 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
815 1 2 1 1 42 ILE H . 40 . HN 1 1
816 1 1 1 1 20 LEU H . 18 . HN 1 1
816 1 2 1 1 20 LEU HB2 . 18 . HB2 1 1
817 1 1 1 1 20 LEU H . 18 . HN 1 1
817 1 2 1 1 20 LEU HG . 18 . HG 1 1
818 1 1 1 1 20 LEU H . 18 . HN 1 1
818 1 2 1 1 20 LEU HB3 . 18 . HB1 1 1
819 1 1 1 1 20 LEU H . 18 . HN 1 1
819 1 2 1 1 21 GLN H . 19 . HN 1 1
820 1 1 1 1 103 TRP HA . 101 . HA 1 1
820 1 2 1 1 106 GLU H . 104 . HN 1 1
821 1 1 1 1 106 GLU H . 104 . HN 1 1
821 1 2 1 1 106 GLU QB . 104 . HB* 1 1
822 1 1 1 1 106 GLU H . 104 . HN 1 1
822 1 2 1 1 106 GLU HG2 . 104 . HG2 1 1
823 1 1 1 1 106 GLU H . 104 . HN 1 1
823 1 2 1 1 106 GLU HG3 . 104 . HG1 1 1
824 1 1 1 1 84 LEU H . 82 . HN 1 1
824 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
825 1 1 1 1 84 LEU H . 82 . HN 1 1
825 1 2 1 1 84 LEU HG . 82 . HG 1 1
826 1 1 1 1 84 LEU H . 82 . HN 1 1
826 1 2 1 1 85 GLU HG3 . 83 . HG1 1 1
827 1 1 1 1 66 GLN HB3 . 64 . HB1 1 1
827 1 2 1 1 84 LEU H . 82 . HN 1 1
828 1 1 1 1 84 LEU H . 82 . HN 1 1
828 1 2 1 1 86 GLU HB2 . 84 . HB2 1 1
829 1 1 1 1 81 PHE HB2 . 79 . HB2 1 1
829 1 2 1 1 84 LEU H . 82 . HN 1 1
830 1 1 1 1 81 PHE HB3 . 79 . HB1 1 1
830 1 2 1 1 84 LEU H . 82 . HN 1 1
831 1 1 1 1 84 LEU H . 82 . HN 1 1
831 1 2 1 1 85 GLU HG2 . 83 . HG2 1 1
832 1 1 1 1 82 GLU HA . 80 . HA 1 1
832 1 2 1 1 84 LEU H . 82 . HN 1 1
833 1 1 1 1 84 LEU H . 82 . HN 1 1
833 1 2 1 1 86 GLU H . 84 . HN 1 1
834 1 1 1 1 83 THR H . 81 . HN 1 1
834 1 2 1 1 84 LEU H . 82 . HN 1 1
835 1 1 1 1 19 MET H . 17 . HN 1 1
835 1 2 1 1 19 MET HG3 . 17 . HG1 1 1
836 1 1 1 1 19 MET H . 17 . HN 1 1
836 1 2 1 1 19 MET HG2 . 17 . HG2 1 1
837 1 1 1 1 19 MET H . 17 . HN 1 1
837 1 2 1 1 19 MET HB2 . 17 . HB2 1 1
838 1 1 1 1 50 LYS H . 48 . HN 1 1
838 1 2 1 1 51 PHE HD2 . 49 . HD2 1 1
839 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
839 1 2 1 1 48 GLU H . 46 . HN 1 1
840 1 1 1 1 47 ARG H . 45 . HN 1 1
840 1 2 1 1 48 GLU H . 46 . HN 1 1
841 1 1 1 1 94 LEU HB2 . 92 . HB2 1 1
841 1 2 1 1 96 GLY H . 94 . HN 1 1
842 1 1 1 1 21 GLN H . 19 . HN 1 1
842 1 2 1 1 26 THR MG . 24 . HG2* 1 1
843 1 1 1 1 81 PHE HD1 . 79 . HD1 1 1
843 1 2 1 1 82 GLU H . 80 . HN 1 1
844 1 1 1 1 81 PHE HD2 . 79 . HD2 1 1
844 1 2 1 1 82 GLU H . 80 . HN 1 1
845 1 1 1 1 70 ILE H . 68 . HN 1 1
845 1 2 1 1 82 GLU H . 80 . HN 1 1
846 1 1 1 1 58 ALA H . 56 . HN 1 1
846 1 2 1 1 87 ASP H . 85 . HN 1 1
847 1 1 1 1 84 LEU MD2 . 82 . HD2* 1 1
847 1 2 1 1 86 GLU H . 84 . HN 1 1
848 1 1 1 1 93 LEU MD2 . 91 . HD2* 1 1
848 1 2 1 1 97 ARG H . 95 . HN 1 1
849 1 1 1 1 92 GLY HA2 . 90 . HA2 1 1
849 1 2 1 1 97 ARG H . 95 . HN 1 1
850 1 1 1 1 39 ILE H . 37 . HN 1 1
850 1 2 1 1 40 VAL H . 38 . HN 1 1
851 1 1 1 1 67 LEU H . 65 . HN 1 1
851 1 2 1 1 68 ARG HG3 . 66 . HG1 1 1
852 1 1 1 1 73 SER H . 71 . HN 1 1
852 1 2 1 1 79 VAL HA . 77 . HA 1 1
853 1 1 1 1 26 THR H . 24 . HN 1 1
853 1 2 1 1 43 LEU HA . 41 . HA 1 1
854 1 1 1 1 63 THR H . 61 . HN 1 1
854 1 2 1 1 64 PRO HD2 . 62 . HD2 1 1
855 1 1 1 1 33 ARG HB3 . 31 . HB1 1 1
855 1 2 1 1 37 GLY H . 35 . HN 1 1
856 1 1 1 1 33 ARG HG2 . 31 . HG2 1 1
856 1 2 1 1 40 VAL H . 38 . HN 1 1
857 1 1 1 1 105 ALA H . 103 . HN 1 1
857 1 2 1 1 106 GLU HG3 . 104 . HG1 1 1
858 1 1 1 1 92 GLY HA2 . 90 . HA2 1 1
858 1 2 1 1 95 GLU H . 93 . HN 1 1
859 1 1 1 1 54 ASP H . 52 . HN 1 1
859 1 2 1 1 60 TYR HE1 . 58 . HE1 1 1
860 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
860 1 2 1 1 29 SER H . 27 . HN 1 1
861 1 1 1 1 107 HIS H . 105 . HN 1 1
861 1 2 1 1 108 PRO HB3 . 106 . HB1 1 1
862 1 1 1 1 107 HIS H . 105 . HN 1 1
862 1 2 1 1 108 PRO QG . 106 . HG* 1 1
863 1 1 1 1 81 PHE H . 79 . HN 1 1
863 1 2 1 1 84 LEU QB . 82 . HB* 1 1
864 1 1 1 1 78 GLY HA2 . 76 . HA1 1 1
864 1 2 1 1 88 VAL H . 86 . HN 1 1
865 1 1 1 1 5 VAL H . 3 . HN 1 1
865 1 2 1 1 6 SER HA . 4 . HA 1 1
866 1 1 1 1 30 VAL H . 28 . HN 1 1
866 1 2 1 1 31 GLN HB3 . 29 . HB1 1 1
867 1 1 1 1 41 PHE HD1 . 39 . HD1 1 1
867 1 2 1 1 42 ILE H . 40 . HN 1 1
868 1 1 1 1 104 MET HA . 102 . HA 1 1
868 1 2 1 1 106 GLU H . 104 . HN 1 1
869 1 1 1 1 106 GLU H . 104 . HN 1 1
869 1 2 1 1 108 PRO HD3 . 106 . HD1 1 1
870 1 1 1 1 106 GLU H . 104 . HN 1 1
870 1 2 1 1 107 HIS HA . 105 . HA 1 1
871 1 1 1 1 106 GLU H . 104 . HN 1 1
871 1 2 1 1 108 PRO HA . 106 . HA 1 1
872 1 1 1 1 25 SER HB2 . 23 . HB2 1 1
872 1 2 1 1 45 ASN HD21 . 43 . HD21 1 1
873 1 1 1 1 45 ASN HD21 . 43 . HD21 1 1
873 1 2 1 1 47 ARG QB . 45 . HB* 1 1
874 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
874 1 2 1 1 45 ASN HD21 . 43 . HD21 1 1
875 1 1 1 1 45 ASN HA . 43 . HA 1 1
875 1 2 1 1 45 ASN HD22 . 43 . HD22 1 1
876 1 1 1 1 17 MET HA . 15 . HA 1 1
876 1 2 1 1 21 GLN HE21 . 19 . HE21 1 1
877 1 1 1 1 21 GLN HA . 19 . HA 1 1
877 1 2 1 1 21 GLN HE21 . 19 . HE21 1 1
878 1 1 1 1 21 GLN HE21 . 19 . HE21 1 1
878 1 2 1 1 75 SER QB . 73 . HB* 1 1
879 1 1 1 1 17 MET QB . 15 . HB* 1 1
879 1 2 1 1 21 GLN HE21 . 19 . HE21 1 1
880 1 1 1 1 21 GLN HE21 . 19 . HE21 1 1
880 1 2 1 1 26 THR MG . 24 . HG2* 1 1
881 1 1 1 1 21 GLN HE21 . 19 . HE21 1 1
881 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
882 1 1 1 1 62 ALA MB . 60 . HB* 1 1
882 1 2 1 1 66 GLN HE21 . 64 . HE21 1 1
883 1 1 1 1 66 GLN HB2 . 64 . HB2 1 1
883 1 2 1 1 66 GLN HE21 . 64 . HE21 1 1
884 1 1 1 1 66 GLN HB3 . 64 . HB1 1 1
884 1 2 1 1 66 GLN HE21 . 64 . HE21 1 1
885 1 1 1 1 66 GLN HE21 . 64 . HE21 1 1
885 1 2 1 1 84 LEU HA . 82 . HA 1 1
886 1 1 1 1 66 GLN HA . 64 . HA 1 1
886 1 2 1 1 66 GLN HE21 . 64 . HE21 1 1
887 1 1 1 1 103 TRP HE1 . 101 . HE1 1 1
887 1 2 1 1 107 HIS HE1 . 105 . HE1 1 1
888 1 1 1 1 60 TYR HD2 . 58 . HD2 1 1
888 1 2 1 1 103 TRP HE1 . 101 . HE1 1 1
889 1 1 1 1 103 TRP HE1 . 101 . HE1 1 1
889 1 2 1 1 107 HIS HD2 . 105 . HD2 1 1
890 1 1 1 1 103 TRP HA . 101 . HA 1 1
890 1 2 1 1 103 TRP HE1 . 101 . HE1 1 1
891 1 1 1 1 60 TYR HB3 . 58 . HB1 1 1
891 1 2 1 1 103 TRP HE1 . 101 . HE1 1 1
892 1 1 1 1 60 TYR HB2 . 58 . HB2 1 1
892 1 2 1 1 103 TRP HE1 . 101 . HE1 1 1
893 1 1 1 1 57 GLN HA . 55 . HA 1 1
893 1 2 1 1 103 TRP HE1 . 101 . HE1 1 1
894 1 1 1 1 57 GLN HB2 . 55 . HB2 1 1
894 1 2 1 1 103 TRP HE1 . 101 . HE1 1 1
895 1 1 1 1 70 ILE HA . 68 . HA 1 1
895 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
896 1 1 1 1 70 ILE HB . 68 . HB 1 1
896 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
897 1 1 1 1 70 ILE MD . 68 . HD1* 1 1
897 1 2 1 1 71 GLU H . 69 . HN 1 1
898 1 1 1 1 10 LEU HA . 8 . HA 1 1
898 1 2 1 1 10 LEU HG . 8 . HG 1 1
899 1 1 1 1 10 LEU HA . 8 . HA 1 1
899 1 2 1 1 10 LEU MD1 . 8 . HD1* 1 1
900 1 1 1 1 10 LEU HA . 8 . HA 1 1
900 1 2 1 1 10 LEU MD2 . 8 . HD2* 1 1
901 1 1 1 1 17 MET HA . 15 . HA 1 1
901 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
902 1 1 1 1 77 LEU QB . 75 . HB* 1 1
902 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
903 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
903 1 2 1 1 43 LEU HA . 41 . HA 1 1
904 1 1 1 1 43 LEU HG . 41 . HG 1 1
904 1 2 1 1 44 ALA H . 42 . HN 1 1
905 1 1 1 1 43 LEU HA . 41 . HA 1 1
905 1 2 1 1 43 LEU MD1 . 41 . HD1* 1 1
906 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
906 1 2 1 1 44 ALA H . 42 . HN 1 1
907 1 1 1 1 43 LEU HA . 41 . HA 1 1
907 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
908 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
908 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
909 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
909 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
910 1 1 1 1 87 ASP HB3 . 85 . HB1 1 1
910 1 2 1 1 88 VAL H . 86 . HN 1 1
911 1 1 1 1 68 ARG HA . 66 . HA 1 1
911 1 2 1 1 68 ARG HG3 . 66 . HG1 1 1
912 1 1 1 1 68 ARG HA . 66 . HA 1 1
912 1 2 1 1 68 ARG QD . 66 . HD* 1 1
913 1 1 1 1 109 LEU HG . 107 . HG 1 1
913 1 2 1 1 111 SER H . 109 . HN 1 1
914 1 1 1 1 68 ARG HG2 . 66 . HG2 1 1
914 1 2 1 1 69 GLU H . 67 . HN 1 1
915 1 1 1 1 68 ARG HB3 . 66 . HB1 1 1
915 1 2 1 1 68 ARG QD . 66 . HD* 1 1
916 1 1 1 1 71 GLU HA . 69 . HA 1 1
916 1 2 1 1 71 GLU HG3 . 69 . HG1 1 1
917 1 1 1 1 71 GLU HG3 . 69 . HG1 1 1
917 1 2 1 1 72 ILE H . 70 . HN 1 1
918 1 1 1 1 71 GLU HA . 69 . HA 1 1
918 1 2 1 1 71 GLU HG2 . 69 . HG2 1 1
919 1 1 1 1 71 GLU HG2 . 69 . HG2 1 1
919 1 2 1 1 72 ILE H . 70 . HN 1 1
920 1 1 1 1 39 ILE HA . 37 . HA 1 1
920 1 2 1 1 39 ILE MD . 37 . HD1* 1 1
921 1 1 1 1 39 ILE HB . 37 . HB 1 1
921 1 2 1 1 39 ILE MD . 37 . HD1* 1 1
922 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
922 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
923 1 1 1 1 21 GLN HA . 19 . HA 1 1
923 1 2 1 1 21 GLN HG2 . 19 . HG2 1 1
924 1 1 1 1 21 GLN HA . 19 . HA 1 1
924 1 2 1 1 21 GLN HG3 . 19 . HG1 1 1
925 1 1 1 1 94 LEU HA . 92 . HA 1 1
925 1 2 1 1 94 LEU HG . 92 . HG 1 1
926 1 1 1 1 21 GLN HA . 19 . HA 1 1
926 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
927 1 1 1 1 90 LEU HG . 88 . HG 1 1
927 1 2 1 1 94 LEU HG . 92 . HG 1 1
928 1 1 1 1 94 LEU HA . 92 . HA 1 1
928 1 2 1 1 94 LEU MD1 . 92 . HD1* 1 1
929 1 1 1 1 90 LEU HG . 88 . HG 1 1
929 1 2 1 1 94 LEU MD1 . 92 . HD1* 1 1
930 1 1 1 1 94 LEU HA . 92 . HA 1 1
930 1 2 1 1 94 LEU MD2 . 92 . HD2* 1 1
931 1 1 1 1 94 LEU HB3 . 92 . HB1 1 1
931 1 2 1 1 94 LEU MD2 . 92 . HD2* 1 1
932 1 1 1 1 94 LEU MD2 . 92 . HD2* 1 1
932 1 2 1 1 95 GLU H . 93 . HN 1 1
933 1 1 1 1 36 GLU HA . 34 . HA 1 1
933 1 2 1 1 36 GLU HG2 . 34 . HG2 1 1
934 1 1 1 1 36 GLU HA . 34 . HA 1 1
934 1 2 1 1 36 GLU HG3 . 34 . HG1 1 1
935 1 1 1 1 36 GLU HB2 . 34 . HB2 1 1
935 1 2 1 1 36 GLU HG2 . 34 . HG2 1 1
936 1 1 1 1 36 GLU HB2 . 34 . HB2 1 1
936 1 2 1 1 36 GLU HG3 . 34 . HG1 1 1
937 1 1 1 1 36 GLU HG3 . 34 . HG1 1 1
937 1 2 1 1 37 GLY H . 35 . HN 1 1
938 1 1 1 1 84 LEU HA . 82 . HA 1 1
938 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
939 1 1 1 1 84 LEU QB . 82 . HB* 1 1
939 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
940 1 1 1 1 84 LEU HA . 82 . HA 1 1
940 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
941 1 1 1 1 84 LEU QB . 82 . HB* 1 1
941 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
942 1 1 1 1 84 LEU MD2 . 82 . HD2* 1 1
942 1 2 1 1 85 GLU H . 83 . HN 1 1
943 1 1 1 1 27 LEU HB3 . 25 . HB1 1 1
943 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
944 1 1 1 1 90 LEU HA . 88 . HA 1 1
944 1 2 1 1 90 LEU HG . 88 . HG 1 1
945 1 1 1 1 90 LEU HA . 88 . HA 1 1
945 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
946 1 1 1 1 90 LEU HA . 88 . HA 1 1
946 1 2 1 1 94 LEU MD1 . 92 . HD1* 1 1
947 1 1 1 1 90 LEU HG . 88 . HG 1 1
947 1 2 1 1 91 ILE H . 89 . HN 1 1
948 1 1 1 1 90 LEU HB2 . 88 . HB2 1 1
948 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
949 1 1 1 1 90 LEU HB3 . 88 . HB1 1 1
949 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
950 1 1 1 1 90 LEU MD2 . 88 . HD2* 1 1
950 1 2 1 1 91 ILE H . 89 . HN 1 1
951 1 1 1 1 90 LEU HA . 88 . HA 1 1
951 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
952 1 1 1 1 90 LEU HB2 . 88 . HB2 1 1
952 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
953 1 1 1 1 90 LEU HB3 . 88 . HB1 1 1
953 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
954 1 1 1 1 90 LEU MD1 . 88 . HD1* 1 1
954 1 2 1 1 91 ILE H . 89 . HN 1 1
955 1 1 1 1 50 LYS HA . 48 . HA 1 1
955 1 2 1 1 50 LYS HG3 . 48 . HG1 1 1
956 1 1 1 1 50 LYS HA . 48 . HA 1 1
956 1 2 1 1 50 LYS HG2 . 48 . HG2 1 1
957 1 1 1 1 49 LEU HB3 . 47 . HB1 1 1
957 1 2 1 1 50 LYS HA . 48 . HA 1 1
958 1 1 1 1 50 LYS HA . 48 . HA 1 1
958 1 2 1 1 50 LYS QD . 48 . HD* 1 1
959 1 1 1 1 50 LYS HB3 . 48 . HB1 1 1
959 1 2 1 1 50 LYS QD . 48 . HD* 1 1
960 1 1 1 1 50 LYS HB2 . 48 . HB2 1 1
960 1 2 1 1 50 LYS QD . 48 . HD* 1 1
961 1 1 1 1 50 LYS HB3 . 48 . HB1 1 1
961 1 2 1 1 50 LYS HE3 . 48 . HE1 1 1
962 1 1 1 1 50 LYS HE3 . 48 . HE1 1 1
962 1 2 1 1 50 LYS HG3 . 48 . HG1 1 1
963 1 1 1 1 50 LYS HE3 . 48 . HE1 1 1
963 1 2 1 1 50 LYS HG2 . 48 . HG2 1 1
964 1 1 1 1 50 LYS HB3 . 48 . HB1 1 1
964 1 2 1 1 50 LYS HE2 . 48 . HE2 1 1
965 1 1 1 1 50 LYS HE2 . 48 . HE2 1 1
965 1 2 1 1 50 LYS HG3 . 48 . HG1 1 1
966 1 1 1 1 50 LYS HE2 . 48 . HE2 1 1
966 1 2 1 1 50 LYS HG2 . 48 . HG2 1 1
967 1 1 1 1 104 MET HA . 102 . HA 1 1
967 1 2 1 1 104 MET HG2 . 102 . HG2 1 1
968 1 1 1 1 104 MET HA . 102 . HA 1 1
968 1 2 1 1 104 MET HG3 . 102 . HG1 1 1
969 1 1 1 1 67 LEU HA . 65 . HA 1 1
969 1 2 1 1 67 LEU HG . 65 . HG 1 1
970 1 1 1 1 67 LEU HA . 65 . HA 1 1
970 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
971 1 1 1 1 67 LEU HA . 65 . HA 1 1
971 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
972 1 1 1 1 83 THR HA . 81 . HA 1 1
972 1 2 1 1 83 THR MG . 81 . HG2* 1 1
973 1 1 1 1 69 GLU HA . 67 . HA 1 1
973 1 2 1 1 69 GLU QG . 67 . HG* 1 1
974 1 1 1 1 69 GLU QB . 67 . HB* 1 1
974 1 2 1 1 69 GLU QG . 67 . HG* 1 1
975 1 1 1 1 18 GLU HA . 16 . HA 1 1
975 1 2 1 1 18 GLU QG . 16 . HG* 1 1
976 1 1 1 1 78 GLY HA3 . 76 . HA2 1 1
976 1 2 1 1 90 LEU HB2 . 88 . HB2 1 1
977 1 1 1 1 56 LEU HA . 54 . HA 1 1
977 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
978 1 1 1 1 56 LEU HB3 . 54 . HB1 1 1
978 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
979 1 1 1 1 56 LEU HB2 . 54 . HB2 1 1
979 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
980 1 1 1 1 56 LEU H . 54 . HN 1 1
980 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
981 1 1 1 1 56 LEU HA . 54 . HA 1 1
981 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
982 1 1 1 1 56 LEU HB3 . 54 . HB1 1 1
982 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
983 1 1 1 1 51 PHE HD1 . 49 . HD1 1 1
983 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
984 1 1 1 1 72 ILE MD . 70 . HD1* 1 1
984 1 2 1 1 79 VAL HA . 77 . HA 1 1
985 1 1 1 1 64 PRO HB3 . 62 . HB1 1 1
985 1 2 1 1 65 GLU H . 63 . HN 1 1
986 1 1 1 1 16 ARG HA . 14 . HA 1 1
986 1 2 1 1 19 MET HB2 . 17 . HB2 1 1
987 1 1 1 1 17 MET HA . 15 . HA 1 1
987 1 2 1 1 17 MET HG3 . 15 . HG1 1 1
988 1 1 1 1 17 MET HA . 15 . HA 1 1
988 1 2 1 1 20 LEU H . 18 . HN 1 1
989 1 1 1 1 42 ILE HA . 40 . HA 1 1
989 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
990 1 1 1 1 71 GLU HA . 69 . HA 1 1
990 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
991 1 1 1 1 42 ILE HB . 40 . HB 1 1
991 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
992 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
992 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
993 1 1 1 1 72 ILE H . 70 . HN 1 1
993 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
994 1 1 1 1 26 THR HA . 24 . HA 1 1
994 1 2 1 1 26 THR MG . 24 . HG2* 1 1
995 1 1 1 1 26 THR MG . 24 . HG2* 1 1
995 1 2 1 1 27 LEU H . 25 . HN 1 1
996 1 1 1 1 22 ARG HA . 20 . HA 1 1
996 1 2 1 1 22 ARG HG3 . 20 . HG1 1 1
997 1 1 1 1 22 ARG HA . 20 . HA 1 1
997 1 2 1 1 22 ARG HG2 . 20 . HG2 1 1
998 1 1 1 1 22 ARG HA . 20 . HA 1 1
998 1 2 1 1 22 ARG QD . 20 . HD* 1 1
999 1 1 1 1 22 ARG QD . 20 . HD* 1 1
999 1 2 1 1 23 GLU HA . 21 . HA 1 1
1000 1 1 1 1 22 ARG QD . 20 . HD* 1 1
1000 1 2 1 1 23 GLU H . 21 . HN 1 1
1001 1 1 1 1 21 GLN HG2 . 19 . HG2 1 1
1001 1 2 1 1 77 LEU HA . 75 . HA 1 1
1002 1 1 1 1 31 GLN HA . 29 . HA 1 1
1002 1 2 1 1 31 GLN HG2 . 29 . HG2 1 1
1003 1 1 1 1 23 GLU HA . 21 . HA 1 1
1003 1 2 1 1 23 GLU HG2 . 21 . HG2 1 1
1004 1 1 1 1 23 GLU HA . 21 . HA 1 1
1004 1 2 1 1 23 GLU HG3 . 21 . HG1 1 1
1005 1 1 1 1 72 ILE HA . 70 . HA 1 1
1005 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
1006 1 1 1 1 17 MET HA . 15 . HA 1 1
1006 1 2 1 1 20 LEU HB2 . 18 . HB2 1 1
1007 1 1 1 1 20 LEU HA . 18 . HA 1 1
1007 1 2 1 1 20 LEU HG . 18 . HG 1 1
1008 1 1 1 1 20 LEU HA . 18 . HA 1 1
1008 1 2 1 1 20 LEU MD2 . 18 . HD2* 1 1
1009 1 1 1 1 17 MET HA . 15 . HA 1 1
1009 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1010 1 1 1 1 20 LEU HB3 . 18 . HB1 1 1
1010 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1011 1 1 1 1 20 LEU HB2 . 18 . HB2 1 1
1011 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1012 1 1 1 1 17 MET H . 15 . HN 1 1
1012 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1013 1 1 1 1 20 LEU MD1 . 18 . HD1* 1 1
1013 1 2 1 1 21 GLN H . 19 . HN 1 1
1014 1 1 1 1 20 LEU HB2 . 18 . HB2 1 1
1014 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1015 1 1 1 1 91 ILE HA . 89 . HA 1 1
1015 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1016 1 1 1 1 20 LEU HB3 . 18 . HB1 1 1
1016 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1017 1 1 1 1 91 ILE MD . 89 . HD1* 1 1
1017 1 2 1 1 92 GLY H . 90 . HN 1 1
1018 1 1 1 1 35 GLU HA . 33 . HA 1 1
1018 1 2 1 1 35 GLU HG3 . 33 . HG1 1 1
1019 1 1 1 1 35 GLU HA . 33 . HA 1 1
1019 1 2 1 1 35 GLU HG2 . 33 . HG2 1 1
1020 1 1 1 1 48 GLU HA . 46 . HA 1 1
1020 1 2 1 1 48 GLU HG3 . 46 . HG1 1 1
1021 1 1 1 1 48 GLU HA . 46 . HA 1 1
1021 1 2 1 1 48 GLU HG2 . 46 . HG2 1 1
1022 1 1 1 1 48 GLU HB2 . 46 . HB2 1 1
1022 1 2 1 1 49 LEU H . 47 . HN 1 1
1023 1 1 1 1 35 GLU H . 33 . HN 1 1
1023 1 2 1 1 35 GLU HG3 . 33 . HG1 1 1
1024 1 1 1 1 68 ARG HA . 66 . HA 1 1
1024 1 2 1 1 68 ARG HG2 . 66 . HG2 1 1
1025 1 1 1 1 13 ALA HA . 11 . HA 1 1
1025 1 2 1 1 16 ARG QB . 14 . HB* 1 1
1026 1 1 1 1 16 ARG H . 14 . HN 1 1
1026 1 2 1 1 16 ARG QG . 14 . HG* 1 1
1027 1 1 1 1 16 ARG HA . 14 . HA 1 1
1027 1 2 1 1 16 ARG QD . 14 . HD* 1 1
1028 1 1 1 1 19 MET HA . 17 . HA 1 1
1028 1 2 1 1 22 ARG QD . 20 . HD* 1 1
1029 1 1 1 1 16 ARG QB . 14 . HB* 1 1
1029 1 2 1 1 16 ARG QD . 14 . HD* 1 1
1030 1 1 1 1 16 ARG H . 14 . HN 1 1
1030 1 2 1 1 16 ARG QD . 14 . HD* 1 1
1031 1 1 1 1 16 ARG QD . 14 . HD* 1 1
1031 1 2 1 1 17 MET H . 15 . HN 1 1
1032 1 1 1 1 95 GLU HA . 93 . HA 1 1
1032 1 2 1 1 95 GLU HG3 . 93 . HG1 1 1
1033 1 1 1 1 95 GLU HA . 93 . HA 1 1
1033 1 2 1 1 95 GLU HG2 . 93 . HG2 1 1
1034 1 1 1 1 95 GLU H . 93 . HN 1 1
1034 1 2 1 1 95 GLU HG3 . 93 . HG1 1 1
1035 1 1 1 1 78 GLY HA2 . 76 . HA1 1 1
1035 1 2 1 1 89 SER HA . 87 . HA 1 1
1036 1 1 1 1 89 SER HB3 . 87 . HB1 1 1
1036 1 2 1 1 90 LEU H . 88 . HN 1 1
1037 1 1 1 1 89 SER HB2 . 87 . HB2 1 1
1037 1 2 1 1 90 LEU H . 88 . HN 1 1
1038 1 1 1 1 106 GLU HA . 104 . HA 1 1
1038 1 2 1 1 106 GLU HG3 . 104 . HG1 1 1
1039 1 1 1 1 106 GLU HA . 104 . HA 1 1
1039 1 2 1 1 106 GLU HG2 . 104 . HG2 1 1
1040 1 1 1 1 65 GLU HA . 63 . HA 1 1
1040 1 2 1 1 65 GLU HG3 . 63 . HG1 1 1
1041 1 1 1 1 66 GLN HA . 64 . HA 1 1
1041 1 2 1 1 66 GLN HG3 . 64 . HG1 1 1
1042 1 1 1 1 66 GLN HA . 64 . HA 1 1
1042 1 2 1 1 66 GLN HG2 . 64 . HG2 1 1
1043 1 1 1 1 79 VAL H . 77 . HN 1 1
1043 1 2 1 1 80 TYR HB2 . 78 . HB2 1 1
1044 1 1 1 1 85 GLU HA . 83 . HA 1 1
1044 1 2 1 1 85 GLU HG2 . 83 . HG2 1 1
1045 1 1 1 1 85 GLU HA . 83 . HA 1 1
1045 1 2 1 1 85 GLU HG3 . 83 . HG1 1 1
1046 1 1 1 1 85 GLU HG3 . 83 . HG1 1 1
1046 1 2 1 1 86 GLU H . 84 . HN 1 1
1047 1 1 1 1 27 LEU HA . 25 . HA 1 1
1047 1 2 1 1 43 LEU HG . 41 . HG 1 1
1048 1 1 1 1 27 LEU HA . 25 . HA 1 1
1048 1 2 1 1 27 LEU MD2 . 25 . HD2* 1 1
1049 1 1 1 1 27 LEU HA . 25 . HA 1 1
1049 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1050 1 1 1 1 27 LEU HB2 . 25 . HB2 1 1
1050 1 2 1 1 27 LEU MD1 . 25 . HD1* 1 1
1051 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1051 1 2 1 1 43 LEU HG . 41 . HG 1 1
1052 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1052 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1053 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1053 1 2 1 1 72 ILE HA . 70 . HA 1 1
1054 1 1 1 1 27 LEU HB2 . 25 . HB2 1 1
1054 1 2 1 1 27 LEU MD2 . 25 . HD2* 1 1
1055 1 1 1 1 27 LEU HB3 . 25 . HB1 1 1
1055 1 2 1 1 27 LEU MD2 . 25 . HD2* 1 1
1056 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1056 1 2 1 1 28 ARG H . 26 . HN 1 1
1057 1 1 1 1 28 ARG HA . 26 . HA 1 1
1057 1 2 1 1 28 ARG HD3 . 26 . HD1 1 1
1058 1 1 1 1 28 ARG HB2 . 26 . HB2 1 1
1058 1 2 1 1 29 SER H . 27 . HN 1 1
1059 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
1059 1 2 1 1 28 ARG HD3 . 26 . HD1 1 1
1060 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
1060 1 2 1 1 29 SER H . 27 . HN 1 1
1061 1 1 1 1 33 ARG HA . 31 . HA 1 1
1061 1 2 1 1 33 ARG HG2 . 31 . HG2 1 1
1062 1 1 1 1 28 ARG HA . 26 . HA 1 1
1062 1 2 1 1 28 ARG HG3 . 26 . HG1 1 1
1063 1 1 1 1 28 ARG HA . 26 . HA 1 1
1063 1 2 1 1 28 ARG HD2 . 26 . HD2 1 1
1064 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
1064 1 2 1 1 28 ARG HD2 . 26 . HD2 1 1
1065 1 1 1 1 28 ARG HB2 . 26 . HB2 1 1
1065 1 2 1 1 28 ARG HD2 . 26 . HD2 1 1
1066 1 1 1 1 109 LEU HA . 107 . HA 1 1
1066 1 2 1 1 109 LEU HG . 107 . HG 1 1
1067 1 1 1 1 109 LEU HA . 107 . HA 1 1
1067 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
1068 1 1 1 1 109 LEU HB2 . 107 . HB2 1 1
1068 1 2 1 1 110 ALA H . 108 . HN 1 1
1069 1 1 1 1 109 LEU HB3 . 107 . HB1 1 1
1069 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
1070 1 1 1 1 109 LEU HB2 . 107 . HB2 1 1
1070 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
1071 1 1 1 1 109 LEU MD1 . 107 . HD1* 1 1
1071 1 2 1 1 110 ALA H . 108 . HN 1 1
1072 1 1 1 1 109 LEU HB3 . 107 . HB1 1 1
1072 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
1073 1 1 1 1 59 THR HA . 57 . HA 1 1
1073 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1074 1 1 1 1 93 LEU HA . 91 . HA 1 1
1074 1 2 1 1 93 LEU HG . 91 . HG 1 1
1075 1 1 1 1 93 LEU HA . 91 . HA 1 1
1075 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1076 1 1 1 1 93 LEU HB3 . 91 . HB1 1 1
1076 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1077 1 1 1 1 93 LEU HB2 . 91 . HB2 1 1
1077 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1078 1 1 1 1 93 LEU MD1 . 91 . HD1* 1 1
1078 1 2 1 1 94 LEU H . 92 . HN 1 1
1079 1 1 1 1 93 LEU HA . 91 . HA 1 1
1079 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1080 1 1 1 1 93 LEU HB3 . 91 . HB1 1 1
1080 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1081 1 1 1 1 93 LEU HB2 . 91 . HB2 1 1
1081 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1082 1 1 1 1 93 LEU MD2 . 91 . HD2* 1 1
1082 1 2 1 1 94 LEU H . 92 . HN 1 1
1083 1 1 1 1 102 LYS HA . 100 . HA 1 1
1083 1 2 1 1 102 LYS HG3 . 100 . HG1 1 1
1084 1 1 1 1 102 LYS HA . 100 . HA 1 1
1084 1 2 1 1 102 LYS HG2 . 100 . HG2 1 1
1085 1 1 1 1 102 LYS HA . 100 . HA 1 1
1085 1 2 1 1 105 ALA MB . 103 . HB* 1 1
1086 1 1 1 1 102 LYS HB3 . 100 . HB1 1 1
1086 1 2 1 1 102 LYS QE . 100 . HE* 1 1
1087 1 1 1 1 102 LYS HA . 100 . HA 1 1
1087 1 2 1 1 102 LYS HD2 . 100 . HD2 1 1
1088 1 1 1 1 102 LYS HA . 100 . HA 1 1
1088 1 2 1 1 102 LYS HD3 . 100 . HD1 1 1
1089 1 1 1 1 102 LYS HA . 100 . HA 1 1
1089 1 2 1 1 102 LYS QE . 100 . HE* 1 1
1090 1 1 1 1 102 LYS HB2 . 100 . HB2 1 1
1090 1 2 1 1 102 LYS QE . 100 . HE* 1 1
1091 1 1 1 1 102 LYS QE . 100 . HE* 1 1
1091 1 2 1 1 102 LYS HG3 . 100 . HG1 1 1
1092 1 1 1 1 102 LYS QE . 100 . HE* 1 1
1092 1 2 1 1 102 LYS HG2 . 100 . HG2 1 1
1093 1 1 1 1 14 SER QB . 12 . HB* 1 1
1093 1 2 1 1 15 SER H . 13 . HN 1 1
1094 1 1 1 1 64 PRO HB2 . 62 . HB2 1 1
1094 1 2 1 1 65 GLU HA . 63 . HA 1 1
1095 1 1 1 1 65 GLU HA . 63 . HA 1 1
1095 1 2 1 1 65 GLU HG2 . 63 . HG2 1 1
1096 1 1 1 1 63 THR HA . 61 . HA 1 1
1096 1 2 1 1 63 THR MG . 61 . HG2* 1 1
1097 1 1 1 1 49 LEU HB2 . 47 . HB2 1 1
1097 1 2 1 1 50 LYS H . 48 . HN 1 1
1098 1 1 1 1 49 LEU HA . 47 . HA 1 1
1098 1 2 1 1 49 LEU HG . 47 . HG 1 1
1099 1 1 1 1 49 LEU HG . 47 . HG 1 1
1099 1 2 1 1 50 LYS H . 48 . HN 1 1
1100 1 1 1 1 49 LEU HA . 47 . HA 1 1
1100 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1101 1 1 1 1 49 LEU HB2 . 47 . HB2 1 1
1101 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1102 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1102 1 2 1 1 94 LEU HG . 92 . HG 1 1
1103 1 1 1 1 49 LEU HB3 . 47 . HB1 1 1
1103 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1104 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1104 1 2 1 1 94 LEU MD2 . 92 . HD2* 1 1
1105 1 1 1 1 49 LEU HA . 47 . HA 1 1
1105 1 2 1 1 49 LEU MD2 . 47 . HD2* 1 1
1106 1 1 1 1 49 LEU HB2 . 47 . HB2 1 1
1106 1 2 1 1 49 LEU MD2 . 47 . HD2* 1 1
1107 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1107 1 2 1 1 94 LEU HG . 92 . HG 1 1
1108 1 1 1 1 49 LEU HB3 . 47 . HB1 1 1
1108 1 2 1 1 49 LEU MD2 . 47 . HD2* 1 1
1109 1 1 1 1 33 ARG HA . 31 . HA 1 1
1109 1 2 1 1 33 ARG HG3 . 31 . HG1 1 1
1110 1 1 1 1 33 ARG HA . 31 . HA 1 1
1110 1 2 1 1 33 ARG HD3 . 31 . HD1 1 1
1111 1 1 1 1 33 ARG HB3 . 31 . HB1 1 1
1111 1 2 1 1 33 ARG HD3 . 31 . HD1 1 1
1112 1 1 1 1 33 ARG HA . 31 . HA 1 1
1112 1 2 1 1 33 ARG HD2 . 31 . HD2 1 1
1113 1 1 1 1 33 ARG HB3 . 31 . HB1 1 1
1113 1 2 1 1 33 ARG HD2 . 31 . HD2 1 1
1114 1 1 1 1 52 ARG HA . 50 . HA 1 1
1114 1 2 1 1 52 ARG HD3 . 50 . HD1 1 1
1115 1 1 1 1 52 ARG HB2 . 50 . HB2 1 1
1115 1 2 1 1 52 ARG HD3 . 50 . HD1 1 1
1116 1 1 1 1 52 ARG HB3 . 50 . HB1 1 1
1116 1 2 1 1 52 ARG HD3 . 50 . HD1 1 1
1117 1 1 1 1 52 ARG HA . 50 . HA 1 1
1117 1 2 1 1 52 ARG HD2 . 50 . HD2 1 1
1118 1 1 1 1 52 ARG HB2 . 50 . HB2 1 1
1118 1 2 1 1 52 ARG HD2 . 50 . HD2 1 1
1119 1 1 1 1 52 ARG HB3 . 50 . HB1 1 1
1119 1 2 1 1 52 ARG HD2 . 50 . HD2 1 1
1120 1 1 1 1 47 ARG HA . 45 . HA 1 1
1120 1 2 1 1 47 ARG HG3 . 45 . HG1 1 1
1121 1 1 1 1 47 ARG HA . 45 . HA 1 1
1121 1 2 1 1 47 ARG HG2 . 45 . HG2 1 1
1122 1 1 1 1 47 ARG QB . 45 . HB* 1 1
1122 1 2 1 1 48 GLU H . 46 . HN 1 1
1123 1 1 1 1 28 ARG HD3 . 26 . HD1 1 1
1123 1 2 1 1 46 ASP HA . 44 . HA 1 1
1124 1 1 1 1 47 ARG QB . 45 . HB* 1 1
1124 1 2 1 1 47 ARG HD3 . 45 . HD1 1 1
1125 1 1 1 1 47 ARG HD3 . 45 . HD1 1 1
1125 1 2 1 1 48 GLU H . 46 . HN 1 1
1126 1 1 1 1 47 ARG QB . 45 . HB* 1 1
1126 1 2 1 1 47 ARG HD2 . 45 . HD2 1 1
1127 1 1 1 1 47 ARG HD2 . 45 . HD2 1 1
1127 1 2 1 1 48 GLU H . 46 . HN 1 1
1128 1 1 1 1 70 ILE HA . 68 . HA 1 1
1128 1 2 1 1 82 GLU H . 80 . HN 1 1
1129 1 1 1 1 69 GLU QG . 67 . HG* 1 1
1129 1 2 1 1 70 ILE HA . 68 . HA 1 1
1130 1 1 1 1 70 ILE HA . 68 . HA 1 1
1130 1 2 1 1 71 GLU QB . 69 . HB* 1 1
1131 1 1 1 1 69 GLU QB . 67 . HB* 1 1
1131 1 2 1 1 70 ILE HA . 68 . HA 1 1
1132 1 1 1 1 30 VAL HB . 28 . HB 1 1
1132 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1133 1 1 1 1 67 LEU HA . 65 . HA 1 1
1133 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1134 1 1 1 1 70 ILE MD . 68 . HD1* 1 1
1134 1 2 1 1 81 PHE HD1 . 79 . HD1 1 1
1135 1 1 1 1 70 ILE MD . 68 . HD1* 1 1
1135 1 2 1 1 81 PHE HD2 . 79 . HD2 1 1
1136 1 1 1 1 70 ILE MD . 68 . HD1* 1 1
1136 1 2 1 1 81 PHE HE2 . 79 . HE1 1 1
1137 1 1 1 1 70 ILE MD . 68 . HD1* 1 1
1137 1 2 1 1 81 PHE HE1 . 79 . HE2 1 1
1138 1 1 1 1 32 TYR H . 30 . HN 1 1
1138 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1139 1 1 1 1 9 GLU QB . 7 . HB* 1 1
1139 1 2 1 1 10 LEU HA . 8 . HA 1 1
1140 1 1 1 1 10 LEU HA . 8 . HA 1 1
1140 1 2 1 1 11 GLU QB . 9 . HB* 1 1
1141 1 1 1 1 10 LEU MD1 . 8 . HD1* 1 1
1141 1 2 1 1 12 ALA MB . 10 . HB* 1 1
1142 1 1 1 1 10 LEU H . 8 . HN 1 1
1142 1 2 1 1 10 LEU MD2 . 8 . HD2* 1 1
1143 1 1 1 1 17 MET QB . 15 . HB* 1 1
1143 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1144 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1144 1 2 1 1 94 LEU HB2 . 92 . HB2 1 1
1145 1 1 1 1 26 THR MG . 24 . HG2* 1 1
1145 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1146 1 1 1 1 9 GLU QG . 7 . HG* 1 1
1146 1 2 1 1 10 LEU HG . 8 . HG 1 1
1147 1 1 1 1 24 TYR HA . 22 . HA 1 1
1147 1 2 1 1 24 TYR HD2 . 22 . HD2 1 1
1148 1 1 1 1 20 LEU MD2 . 18 . HD2* 1 1
1148 1 2 1 1 24 TYR HB2 . 22 . HB2 1 1
1149 1 1 1 1 24 TYR HB2 . 22 . HB2 1 1
1149 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1150 1 1 1 1 84 LEU QB . 82 . HB* 1 1
1150 1 2 1 1 86 GLU HG2 . 84 . HG2 1 1
1151 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
1151 1 2 1 1 45 ASN HD22 . 43 . HD22 1 1
1152 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
1152 1 2 1 1 45 ASN HD21 . 43 . HD21 1 1
1153 1 1 1 1 56 LEU HB2 . 54 . HB2 1 1
1153 1 2 1 1 59 THR HB . 57 . HB 1 1
1154 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
1154 1 2 1 1 45 ASN HD22 . 43 . HD22 1 1
1155 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
1155 1 2 1 1 43 LEU HA . 41 . HA 1 1
1156 1 1 1 1 28 ARG HG2 . 26 . HG2 1 1
1156 1 2 1 1 43 LEU HA . 41 . HA 1 1
1157 1 1 1 1 43 LEU HA . 41 . HA 1 1
1157 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1158 1 1 1 1 27 LEU HB2 . 25 . HB2 1 1
1158 1 2 1 1 43 LEU HA . 41 . HA 1 1
1159 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
1159 1 2 1 1 90 LEU HG . 88 . HG 1 1
1160 1 1 1 1 25 SER HA . 23 . HA 1 1
1160 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
1161 1 1 1 1 25 SER HB2 . 23 . HB2 1 1
1161 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
1162 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
1162 1 2 1 1 45 ASN HD22 . 43 . HD22 1 1
1163 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
1163 1 2 1 1 45 ASN HD21 . 43 . HD21 1 1
1164 1 1 1 1 28 ARG H . 26 . HN 1 1
1164 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
1165 1 1 1 1 43 LEU H . 41 . HN 1 1
1165 1 2 1 1 43 LEU MD1 . 41 . HD1* 1 1
1166 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
1166 1 2 1 1 44 ALA H . 42 . HN 1 1
1167 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1167 1 2 1 1 45 ASN HD22 . 43 . HD22 1 1
1168 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1168 1 2 1 1 47 ARG H . 45 . HN 1 1
1169 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1169 1 2 1 1 45 ASN HD21 . 43 . HD21 1 1
1170 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1170 1 2 1 1 47 ARG HA . 45 . HA 1 1
1171 1 1 1 1 25 SER HB2 . 23 . HB2 1 1
1171 1 2 1 1 43 LEU MD1 . 41 . HD1* 1 1
1172 1 1 1 1 25 SER HB3 . 23 . HB1 1 1
1172 1 2 1 1 43 LEU MD1 . 41 . HD1* 1 1
1173 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1173 1 2 1 1 47 ARG HD3 . 45 . HD1 1 1
1174 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1174 1 2 1 1 47 ARG QB . 45 . HB* 1 1
1175 1 1 1 1 81 PHE HD1 . 79 . HD1 1 1
1175 1 2 1 1 87 ASP HA . 85 . HA 1 1
1176 1 1 1 1 81 PHE HD2 . 79 . HD2 1 1
1176 1 2 1 1 87 ASP HA . 85 . HA 1 1
1177 1 1 1 1 80 TYR HA . 78 . HA 1 1
1177 1 2 1 1 87 ASP HA . 85 . HA 1 1
1178 1 1 1 1 87 ASP HA . 85 . HA 1 1
1178 1 2 1 1 88 VAL HB . 86 . HB 1 1
1179 1 1 1 1 80 TYR HA . 78 . HA 1 1
1179 1 2 1 1 87 ASP HB2 . 85 . HB2 1 1
1180 1 1 1 1 80 TYR HA . 78 . HA 1 1
1180 1 2 1 1 87 ASP HB3 . 85 . HB1 1 1
1181 1 1 1 1 80 TYR HD2 . 78 . HD2 1 1
1181 1 2 1 1 87 ASP HB3 . 85 . HB1 1 1
1182 1 1 1 1 80 TYR HE2 . 78 . HE2 1 1
1182 1 2 1 1 87 ASP HB2 . 85 . HB2 1 1
1183 1 1 1 1 87 ASP H . 85 . HN 1 1
1183 1 2 1 1 87 ASP HB2 . 85 . HB2 1 1
1184 1 1 1 1 32 TYR HD1 . 30 . HD1 1 1
1184 1 2 1 1 34 SER HB2 . 32 . HB2 1 1
1185 1 1 1 1 32 TYR HD1 . 30 . HD1 1 1
1185 1 2 1 1 34 SER HB3 . 32 . HB1 1 1
1186 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
1186 1 2 1 1 34 SER HB2 . 32 . HB2 1 1
1187 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
1187 1 2 1 1 34 SER HB3 . 32 . HB1 1 1
1188 1 1 1 1 32 TYR HD1 . 30 . HD1 1 1
1188 1 2 1 1 34 SER HA . 32 . HA 1 1
1189 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
1189 1 2 1 1 34 SER HA . 32 . HA 1 1
1190 1 1 1 1 5 VAL H . 3 . HN 1 1
1190 1 2 1 1 5 VAL HB . 3 . HB 1 1
1191 1 1 1 1 68 ARG HB2 . 66 . HB2 1 1
1191 1 2 1 1 69 GLU QG . 67 . HG* 1 1
1192 1 1 1 1 68 ARG HA . 66 . HA 1 1
1192 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1193 1 1 1 1 68 ARG H . 66 . HN 1 1
1193 1 2 1 1 68 ARG HB3 . 66 . HB1 1 1
1194 1 1 1 1 68 ARG QD . 66 . HD* 1 1
1194 1 2 1 1 69 GLU QG . 67 . HG* 1 1
1195 1 1 1 1 43 LEU H . 41 . HN 1 1
1195 1 2 1 1 46 ASP HA . 44 . HA 1 1
1196 1 1 1 1 43 LEU H . 41 . HN 1 1
1196 1 2 1 1 47 ARG HA . 45 . HA 1 1
1197 1 1 1 1 8 ASN HA . 6 . HA 1 1
1197 1 2 1 1 9 GLU HA . 7 . HA 1 1
1198 1 1 1 1 71 GLU H . 69 . HN 1 1
1198 1 2 1 1 71 GLU HG3 . 69 . HG1 1 1
1199 1 1 1 1 71 GLU H . 69 . HN 1 1
1199 1 2 1 1 71 GLU HG2 . 69 . HG2 1 1
1200 1 1 1 1 18 GLU HA . 16 . HA 1 1
1200 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1201 1 1 1 1 25 SER HA . 23 . HA 1 1
1201 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1202 1 1 1 1 25 SER HA . 23 . HA 1 1
1202 1 2 1 1 26 THR MG . 24 . HG2* 1 1
1203 1 1 1 1 18 GLU HA . 16 . HA 1 1
1203 1 2 1 1 21 GLN HB3 . 19 . HB1 1 1
1204 1 1 1 1 18 GLU HA . 16 . HA 1 1
1204 1 2 1 1 21 GLN HB2 . 19 . HB2 1 1
1205 1 1 1 1 18 GLU HA . 16 . HA 1 1
1205 1 2 1 1 21 GLN HG3 . 19 . HG1 1 1
1206 1 1 1 1 25 SER HB3 . 23 . HB1 1 1
1206 1 2 1 1 45 ASN HD22 . 43 . HD22 1 1
1207 1 1 1 1 25 SER HB3 . 23 . HB1 1 1
1207 1 2 1 1 45 ASN HD21 . 43 . HD21 1 1
1208 1 1 1 1 25 SER HB3 . 23 . HB1 1 1
1208 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
1209 1 1 1 1 25 SER HB2 . 23 . HB2 1 1
1209 1 2 1 1 45 ASN HD22 . 43 . HD22 1 1
1210 1 1 1 1 32 TYR HA . 30 . HA 1 1
1210 1 2 1 1 39 ILE HA . 37 . HA 1 1
1211 1 1 1 1 39 ILE HA . 37 . HA 1 1
1211 1 2 1 1 40 VAL HA . 38 . HA 1 1
1212 1 1 1 1 38 VAL HA . 36 . HA 1 1
1212 1 2 1 1 39 ILE HB . 37 . HB 1 1
1213 1 1 1 1 39 ILE HB . 37 . HB 1 1
1213 1 2 1 1 52 ARG HA . 50 . HA 1 1
1214 1 1 1 1 39 ILE HB . 37 . HB 1 1
1214 1 2 1 1 41 PHE HZ . 39 . HZ 1 1
1215 1 1 1 1 32 TYR HD2 . 30 . HD2 1 1
1215 1 2 1 1 39 ILE HB . 37 . HB 1 1
1216 1 1 1 1 39 ILE HB . 37 . HB 1 1
1216 1 2 1 1 81 PHE HZ . 79 . HZ 1 1
1217 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1217 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1218 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1218 1 2 1 1 53 PRO QB . 51 . HB* 1 1
1219 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1219 1 2 1 1 59 THR HB . 57 . HB 1 1
1220 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1220 1 2 1 1 53 PRO HA . 51 . HA 1 1
1221 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1221 1 2 1 1 52 ARG HA . 50 . HA 1 1
1222 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1222 1 2 1 1 39 ILE MD . 37 . HD1* 1 1
1223 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1223 1 2 1 1 41 PHE HZ . 39 . HZ 1 1
1224 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1224 1 2 1 1 81 PHE HE2 . 79 . HE1 1 1
1225 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1225 1 2 1 1 81 PHE HZ . 79 . HZ 1 1
1226 1 1 1 1 39 ILE H . 37 . HN 1 1
1226 1 2 1 1 39 ILE MD . 37 . HD1* 1 1
1227 1 1 1 1 21 GLN HG2 . 19 . HG2 1 1
1227 1 2 1 1 26 THR HB . 24 . HB 1 1
1228 1 1 1 1 17 MET HA . 15 . HA 1 1
1228 1 2 1 1 21 GLN HG3 . 19 . HG1 1 1
1229 1 1 1 1 18 GLU HA . 16 . HA 1 1
1229 1 2 1 1 21 GLN HG2 . 19 . HG2 1 1
1230 1 1 1 1 21 GLN HG3 . 19 . HG1 1 1
1230 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1231 1 1 1 1 21 GLN HG2 . 19 . HG2 1 1
1231 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1232 1 1 1 1 94 LEU H . 92 . HN 1 1
1232 1 2 1 1 94 LEU MD2 . 92 . HD2* 1 1
1233 1 1 1 1 16 ARG QD . 14 . HD* 1 1
1233 1 2 1 1 20 LEU MD2 . 18 . HD2* 1 1
1234 1 1 1 1 97 ARG HA . 95 . HA 1 1
1234 1 2 1 1 97 ARG QD . 95 . HD* 1 1
1235 1 1 1 1 9 GLU QG . 7 . HG* 1 1
1235 1 2 1 1 10 LEU MD2 . 8 . HD2* 1 1
1236 1 1 1 1 42 ILE MD . 40 . HD1* 1 1
1236 1 2 1 1 48 GLU HG2 . 46 . HG2 1 1
1237 1 1 1 1 84 LEU QB . 82 . HB* 1 1
1237 1 2 1 1 86 GLU HG3 . 84 . HG1 1 1
1238 1 1 1 1 83 THR MG . 81 . HG2* 1 1
1238 1 2 1 1 84 LEU HA . 82 . HA 1 1
1239 1 1 1 1 66 GLN HE21 . 64 . HE21 1 1
1239 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1240 1 1 1 1 84 LEU H . 82 . HN 1 1
1240 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1241 1 1 1 1 81 PHE HD1 . 79 . HD1 1 1
1241 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1242 1 1 1 1 81 PHE HD2 . 79 . HD2 1 1
1242 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1243 1 1 1 1 62 ALA HA . 60 . HA 1 1
1243 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1244 1 1 1 1 66 GLN HG2 . 64 . HG2 1 1
1244 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1245 1 1 1 1 66 GLN HB2 . 64 . HB2 1 1
1245 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1246 1 1 1 1 66 GLN HG3 . 64 . HG1 1 1
1246 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1247 1 1 1 1 66 GLN HB3 . 64 . HB1 1 1
1247 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1248 1 1 1 1 67 LEU HG . 65 . HG 1 1
1248 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1249 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1249 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1250 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1250 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1251 1 1 1 1 67 LEU HG . 65 . HG 1 1
1251 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1252 1 1 1 1 66 GLN HB3 . 64 . HB1 1 1
1252 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1253 1 1 1 1 84 LEU MD1 . 82 . HD1* 1 1
1253 1 2 1 1 86 GLU HB2 . 84 . HB2 1 1
1254 1 1 1 1 81 PHE HB3 . 79 . HB1 1 1
1254 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1255 1 1 1 1 81 PHE HB2 . 79 . HB2 1 1
1255 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1256 1 1 1 1 59 THR HB . 57 . HB 1 1
1256 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1257 1 1 1 1 59 THR HA . 57 . HA 1 1
1257 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1258 1 1 1 1 67 LEU HA . 65 . HA 1 1
1258 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1259 1 1 1 1 60 TYR H . 58 . HN 1 1
1259 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1260 1 1 1 1 67 LEU H . 65 . HN 1 1
1260 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1261 1 1 1 1 81 PHE HD1 . 79 . HD1 1 1
1261 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1262 1 1 1 1 81 PHE HE2 . 79 . HE1 1 1
1262 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1263 1 1 1 1 81 PHE HE1 . 79 . HE2 1 1
1263 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1264 1 1 1 1 72 ILE H . 70 . HN 1 1
1264 1 2 1 1 72 ILE HB . 70 . HB 1 1
1265 1 1 1 1 31 GLN HB3 . 29 . HB1 1 1
1265 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
1266 1 1 1 1 29 SER HA . 27 . HA 1 1
1266 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
1267 1 1 1 1 42 ILE MD . 40 . HD1* 1 1
1267 1 2 1 1 48 GLU HA . 46 . HA 1 1
1268 1 1 1 1 30 VAL HA . 28 . HA 1 1
1268 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
1269 1 1 1 1 31 GLN H . 29 . HN 1 1
1269 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
1270 1 1 1 1 30 VAL H . 28 . HN 1 1
1270 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
1271 1 1 1 1 78 GLY HA3 . 76 . HA2 1 1
1271 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
1272 1 1 1 1 90 LEU HA . 88 . HA 1 1
1272 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1273 1 1 1 1 90 LEU HA . 88 . HA 1 1
1273 1 2 1 1 93 LEU HB2 . 91 . HB2 1 1
1274 1 1 1 1 90 LEU MD1 . 88 . HD1* 1 1
1274 1 2 1 1 94 LEU H . 92 . HN 1 1
1275 1 1 1 1 41 PHE HD1 . 39 . HD1 1 1
1275 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
1276 1 1 1 1 41 PHE HE1 . 39 . HE1 1 1
1276 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
1277 1 1 1 1 26 THR HA . 24 . HA 1 1
1277 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
1278 1 1 1 1 27 LEU HA . 25 . HA 1 1
1278 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
1279 1 1 1 1 78 GLY HA2 . 76 . HA1 1 1
1279 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
1280 1 1 1 1 88 VAL HB . 86 . HB 1 1
1280 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
1281 1 1 1 1 43 LEU HG . 41 . HG 1 1
1281 1 2 1 1 90 LEU MD1 . 88 . HD1* 1 1
1282 1 1 1 1 90 LEU MD1 . 88 . HD1* 1 1
1282 1 2 1 1 93 LEU HB2 . 91 . HB2 1 1
1283 1 1 1 1 90 LEU MD1 . 88 . HD1* 1 1
1283 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1284 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1284 1 2 1 1 41 PHE HB2 . 39 . HB2 1 1
1285 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1285 1 2 1 1 41 PHE HB3 . 39 . HB1 1 1
1286 1 1 1 1 43 LEU HA . 41 . HA 1 1
1286 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1287 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1287 1 2 1 1 41 PHE HE1 . 39 . HE1 1 1
1288 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1288 1 2 1 1 41 PHE HD1 . 39 . HD1 1 1
1289 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1289 1 2 1 1 80 TYR H . 78 . HN 1 1
1290 1 1 1 1 90 LEU H . 88 . HN 1 1
1290 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1291 1 1 1 1 60 TYR HA . 58 . HA 1 1
1291 1 2 1 1 61 GLY HA2 . 59 . HA2 1 1
1292 1 1 1 1 60 TYR HA . 58 . HA 1 1
1292 1 2 1 1 61 GLY HA3 . 59 . HA1 1 1
1293 1 1 1 1 39 ILE HB . 37 . HB 1 1
1293 1 2 1 1 50 LYS HA . 48 . HA 1 1
1294 1 1 1 1 40 VAL HB . 38 . HB 1 1
1294 1 2 1 1 50 LYS HA . 48 . HA 1 1
1295 1 1 1 1 38 VAL HB . 36 . HB 1 1
1295 1 2 1 1 50 LYS HA . 48 . HA 1 1
1296 1 1 1 1 40 VAL HA . 38 . HA 1 1
1296 1 2 1 1 50 LYS HA . 48 . HA 1 1
1297 1 1 1 1 41 PHE HE2 . 39 . HE2 1 1
1297 1 2 1 1 50 LYS HA . 48 . HA 1 1
1298 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
1298 1 2 1 1 50 LYS HA . 48 . HA 1 1
1299 1 1 1 1 50 LYS H . 48 . HN 1 1
1299 1 2 1 1 50 LYS HB2 . 48 . HB2 1 1
1300 1 1 1 1 38 VAL HB . 36 . HB 1 1
1300 1 2 1 1 50 LYS HB3 . 48 . HB1 1 1
1301 1 1 1 1 50 LYS H . 48 . HN 1 1
1301 1 2 1 1 50 LYS HG2 . 48 . HG2 1 1
1302 1 1 1 1 50 LYS H . 48 . HN 1 1
1302 1 2 1 1 50 LYS QD . 48 . HD* 1 1
1303 1 1 1 1 29 SER HB3 . 27 . HB1 1 1
1303 1 2 1 1 42 ILE HB . 40 . HB 1 1
1304 1 1 1 1 29 SER HB2 . 27 . HB2 1 1
1304 1 2 1 1 42 ILE HB . 40 . HB 1 1
1305 1 1 1 1 28 ARG HG3 . 26 . HG1 1 1
1305 1 2 1 1 29 SER HB3 . 27 . HB1 1 1
1306 1 1 1 1 28 ARG HG3 . 26 . HG1 1 1
1306 1 2 1 1 29 SER HB2 . 27 . HB2 1 1
1307 1 1 1 1 28 ARG HG2 . 26 . HG2 1 1
1307 1 2 1 1 29 SER HB2 . 27 . HB2 1 1
1308 1 1 1 1 29 SER HB3 . 27 . HB1 1 1
1308 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
1309 1 1 1 1 29 SER HB2 . 27 . HB2 1 1
1309 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
1310 1 1 1 1 29 SER H . 27 . HN 1 1
1310 1 2 1 1 29 SER HB3 . 27 . HB1 1 1
1311 1 1 1 1 29 SER HB3 . 27 . HB1 1 1
1311 1 2 1 1 42 ILE H . 40 . HN 1 1
1312 1 1 1 1 73 SER HA . 71 . HA 1 1
1312 1 2 1 1 74 PRO HD3 . 72 . HD1 1 1
1313 1 1 1 1 28 ARG HG3 . 26 . HG1 1 1
1313 1 2 1 1 29 SER HA . 27 . HA 1 1
1314 1 1 1 1 73 SER HA . 71 . HA 1 1
1314 1 2 1 1 74 PRO HG2 . 72 . HG2 1 1
1315 1 1 1 1 73 SER HA . 71 . HA 1 1
1315 1 2 1 1 74 PRO HG3 . 72 . HG1 1 1
1316 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1316 1 2 1 1 37 GLY HA3 . 35 . HA1 1 1
1317 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1317 1 2 1 1 37 GLY HA2 . 35 . HA2 1 1
1318 1 1 1 1 104 MET HA . 102 . HA 1 1
1318 1 2 1 1 107 HIS HB3 . 105 . HB1 1 1
1319 1 1 1 1 104 MET HA . 102 . HA 1 1
1319 1 2 1 1 107 HIS HB2 . 105 . HB2 1 1
1320 1 1 1 1 103 TRP HE3 . 101 . HE3 1 1
1320 1 2 1 1 104 MET HA . 102 . HA 1 1
1321 1 1 1 1 103 TRP HE3 . 101 . HE3 1 1
1321 1 2 1 1 104 MET HG3 . 102 . HG1 1 1
1322 1 1 1 1 31 GLN HG3 . 29 . HG1 1 1
1322 1 2 1 1 33 ARG H . 31 . HN 1 1
1323 1 1 1 1 67 LEU HA . 65 . HA 1 1
1323 1 2 1 1 81 PHE HD1 . 79 . HD1 1 1
1324 1 1 1 1 67 LEU HA . 65 . HA 1 1
1324 1 2 1 1 81 PHE HD2 . 79 . HD2 1 1
1325 1 1 1 1 67 LEU HA . 65 . HA 1 1
1325 1 2 1 1 81 PHE HE2 . 79 . HE1 1 1
1326 1 1 1 1 67 LEU HA . 65 . HA 1 1
1326 1 2 1 1 81 PHE HE1 . 79 . HE2 1 1
1327 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1327 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1328 1 1 1 1 32 TYR HD2 . 30 . HD2 1 1
1328 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1329 1 1 1 1 32 TYR HA . 30 . HA 1 1
1329 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1330 1 1 1 1 53 PRO HA . 51 . HA 1 1
1330 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1331 1 1 1 1 53 PRO HG2 . 51 . HG2 1 1
1331 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1332 1 1 1 1 53 PRO QB . 51 . HB* 1 1
1332 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1333 1 1 1 1 64 PRO HB3 . 62 . HB1 1 1
1333 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1334 1 1 1 1 53 PRO HG3 . 51 . HG1 1 1
1334 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1335 1 1 1 1 67 LEU MD1 . 65 . HD1* 1 1
1335 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1336 1 1 1 1 67 LEU MD1 . 65 . HD1* 1 1
1336 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1337 1 1 1 1 67 LEU MD1 . 65 . HD1* 1 1
1337 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1338 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1338 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1339 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1339 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1340 1 1 1 1 53 PRO QB . 51 . HB* 1 1
1340 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
1341 1 1 1 1 59 THR HB . 57 . HB 1 1
1341 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
1342 1 1 1 1 53 PRO HA . 51 . HA 1 1
1342 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
1343 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1343 1 2 1 1 81 PHE HD1 . 79 . HD1 1 1
1344 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1344 1 2 1 1 81 PHE HD2 . 79 . HD2 1 1
1345 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1345 1 2 1 1 81 PHE HE2 . 79 . HE1 1 1
1346 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1346 1 2 1 1 81 PHE HE1 . 79 . HE2 1 1
1347 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1347 1 2 1 1 81 PHE HZ . 79 . HZ 1 1
1348 1 1 1 1 83 THR HB . 81 . HB 1 1
1348 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1349 1 1 1 1 83 THR HB . 81 . HB 1 1
1349 1 2 1 1 84 LEU HG . 82 . HG 1 1
1350 1 1 1 1 66 GLN HB3 . 64 . HB1 1 1
1350 1 2 1 1 83 THR HB . 81 . HB 1 1
1351 1 1 1 1 82 GLU QG . 80 . HG* 1 1
1351 1 2 1 1 83 THR HA . 81 . HA 1 1
1352 1 1 1 1 82 GLU QB . 80 . HB* 1 1
1352 1 2 1 1 83 THR HA . 81 . HA 1 1
1353 1 1 1 1 83 THR MG . 81 . HG2* 1 1
1353 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1354 1 1 1 1 66 GLN HG2 . 64 . HG2 1 1
1354 1 2 1 1 83 THR MG . 81 . HG2* 1 1
1355 1 1 1 1 66 GLN HB2 . 64 . HB2 1 1
1355 1 2 1 1 83 THR MG . 81 . HG2* 1 1
1356 1 1 1 1 69 GLU QG . 67 . HG* 1 1
1356 1 2 1 1 83 THR MG . 81 . HG2* 1 1
1357 1 1 1 1 66 GLN HG3 . 64 . HG1 1 1
1357 1 2 1 1 83 THR MG . 81 . HG2* 1 1
1358 1 1 1 1 66 GLN HB3 . 64 . HB1 1 1
1358 1 2 1 1 83 THR MG . 81 . HG2* 1 1
1359 1 1 1 1 66 GLN HA . 64 . HA 1 1
1359 1 2 1 1 83 THR MG . 81 . HG2* 1 1
1360 1 1 1 1 66 GLN H . 64 . HN 1 1
1360 1 2 1 1 83 THR MG . 81 . HG2* 1 1
1361 1 1 1 1 66 GLN HE21 . 64 . HE21 1 1
1361 1 2 1 1 83 THR MG . 81 . HG2* 1 1
1362 1 1 1 1 10 LEU MD1 . 8 . HD1* 1 1
1362 1 2 1 1 11 GLU QB . 9 . HB* 1 1
1363 1 1 1 1 13 ALA HA . 11 . HA 1 1
1363 1 2 1 1 16 ARG QG . 14 . HG* 1 1
1364 1 1 1 1 10 LEU MD1 . 8 . HD1* 1 1
1364 1 2 1 1 12 ALA HA . 10 . HA 1 1
1365 1 1 1 1 69 GLU HA . 67 . HA 1 1
1365 1 2 1 1 70 ILE HB . 68 . HB 1 1
1366 1 1 1 1 69 GLU HA . 67 . HA 1 1
1366 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1367 1 1 1 1 68 ARG HB3 . 66 . HB1 1 1
1367 1 2 1 1 69 GLU QG . 67 . HG* 1 1
1368 1 1 1 1 8 ASN HA . 6 . HA 1 1
1368 1 2 1 1 9 GLU QB . 7 . HB* 1 1
1369 1 1 1 1 8 ASN HA . 6 . HA 1 1
1369 1 2 1 1 11 GLU QB . 9 . HB* 1 1
1370 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
1370 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1371 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
1371 1 2 1 1 58 ALA MB . 56 . HB* 1 1
1372 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1372 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1373 1 1 1 1 39 ILE HB . 37 . HB 1 1
1373 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1374 1 1 1 1 51 PHE HB3 . 49 . HB1 1 1
1374 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1375 1 1 1 1 51 PHE HB2 . 49 . HB2 1 1
1375 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1376 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
1376 1 2 1 1 59 THR HB . 57 . HB 1 1
1377 1 1 1 1 41 PHE HE2 . 39 . HE2 1 1
1377 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1378 1 1 1 1 41 PHE HZ . 39 . HZ 1 1
1378 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1379 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
1379 1 2 1 1 81 PHE HZ . 79 . HZ 1 1
1380 1 1 1 1 55 ASP H . 53 . HN 1 1
1380 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1381 1 1 1 1 41 PHE HE2 . 39 . HE2 1 1
1381 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
1382 1 1 1 1 51 PHE HE1 . 49 . HE1 1 1
1382 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
1383 1 1 1 1 41 PHE HZ . 39 . HZ 1 1
1383 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
1384 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1384 1 2 1 1 103 TRP HZ3 . 101 . HZ3 1 1
1385 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1385 1 2 1 1 103 TRP HH2 . 101 . HH2 1 1
1386 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1386 1 2 1 1 98 ARG H . 96 . HN 1 1
1387 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1387 1 2 1 1 98 ARG HA . 96 . HA 1 1
1388 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1388 1 2 1 1 98 ARG HD2 . 96 . HD2 1 1
1389 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1389 1 2 1 1 98 ARG HD3 . 96 . HD1 1 1
1390 1 1 1 1 51 PHE HB2 . 49 . HB2 1 1
1390 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
1391 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1391 1 2 1 1 98 ARG HB3 . 96 . HB1 1 1
1392 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1392 1 2 1 1 98 ARG HG3 . 96 . HG1 1 1
1393 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1393 1 2 1 1 98 ARG HG2 . 96 . HG2 1 1
1394 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1394 1 2 1 1 98 ARG HB2 . 96 . HB2 1 1
1395 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1395 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1396 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1396 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1397 1 1 1 1 38 VAL HB . 36 . HB 1 1
1397 1 2 1 1 50 LYS HB2 . 48 . HB2 1 1
1398 1 1 1 1 38 VAL HA . 36 . HA 1 1
1398 1 2 1 1 51 PHE H . 49 . HN 1 1
1399 1 1 1 1 38 VAL HA . 36 . HA 1 1
1399 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
1400 1 1 1 1 38 VAL HA . 36 . HA 1 1
1400 1 2 1 1 52 ARG QG . 50 . HG* 1 1
1401 1 1 1 1 38 VAL HA . 36 . HA 1 1
1401 1 2 1 1 53 PRO HG3 . 51 . HG1 1 1
1402 1 1 1 1 38 VAL HA . 36 . HA 1 1
1402 1 2 1 1 39 ILE MD . 37 . HD1* 1 1
1403 1 1 1 1 98 ARG HA . 96 . HA 1 1
1403 1 2 1 1 98 ARG HG3 . 96 . HG1 1 1
1404 1 1 1 1 98 ARG HA . 96 . HA 1 1
1404 1 2 1 1 98 ARG HG2 . 96 . HG2 1 1
1405 1 1 1 1 54 ASP HB3 . 52 . HB1 1 1
1405 1 2 1 1 60 TYR HD1 . 58 . HD1 1 1
1406 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1406 1 2 1 1 79 VAL HB . 77 . HB 1 1
1407 1 1 1 1 79 VAL HB . 77 . HB 1 1
1407 1 2 1 1 88 VAL HB . 86 . HB 1 1
1408 1 1 1 1 79 VAL HB . 77 . HB 1 1
1408 1 2 1 1 81 PHE HE2 . 79 . HE1 1 1
1409 1 1 1 1 79 VAL HB . 77 . HB 1 1
1409 1 2 1 1 81 PHE HE1 . 79 . HE2 1 1
1410 1 1 1 1 72 ILE HA . 70 . HA 1 1
1410 1 2 1 1 79 VAL HA . 77 . HA 1 1
1411 1 1 1 1 62 ALA HA . 60 . HA 1 1
1411 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1412 1 1 1 1 62 ALA HA . 60 . HA 1 1
1412 1 2 1 1 67 LEU HG . 65 . HG 1 1
1413 1 1 1 1 62 ALA HA . 60 . HA 1 1
1413 1 2 1 1 66 GLN HB2 . 64 . HB2 1 1
1414 1 1 1 1 62 ALA HA . 60 . HA 1 1
1414 1 2 1 1 63 THR HA . 61 . HA 1 1
1415 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1415 1 2 1 1 66 GLN H . 64 . HN 1 1
1416 1 1 1 1 60 TYR H . 58 . HN 1 1
1416 1 2 1 1 62 ALA MB . 60 . HB* 1 1
1417 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1417 1 2 1 1 67 LEU H . 65 . HN 1 1
1418 1 1 1 1 60 TYR HA . 58 . HA 1 1
1418 1 2 1 1 62 ALA MB . 60 . HB* 1 1
1419 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1419 1 2 1 1 66 GLN HA . 64 . HA 1 1
1420 1 1 1 1 59 THR HB . 57 . HB 1 1
1420 1 2 1 1 62 ALA MB . 60 . HB* 1 1
1421 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1421 1 2 1 1 63 THR HA . 61 . HA 1 1
1422 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1422 1 2 1 1 66 GLN HG2 . 64 . HG2 1 1
1423 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1423 1 2 1 1 66 GLN HB2 . 64 . HB2 1 1
1424 1 1 1 1 53 PRO QB . 51 . HB* 1 1
1424 1 2 1 1 62 ALA MB . 60 . HB* 1 1
1425 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1425 1 2 1 1 66 GLN HB3 . 64 . HB1 1 1
1426 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1426 1 2 1 1 84 LEU QB . 82 . HB* 1 1
1427 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1427 1 2 1 1 84 LEU HG . 82 . HG 1 1
1428 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1428 1 2 1 1 67 LEU HG . 65 . HG 1 1
1429 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1429 1 2 1 1 62 ALA MB . 60 . HB* 1 1
1430 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1430 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1431 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1431 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
1432 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1432 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1433 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1433 1 2 1 1 62 ALA MB . 60 . HB* 1 1
1434 1 1 1 1 64 PRO HA . 62 . HA 1 1
1434 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
1435 1 1 1 1 64 PRO HA . 62 . HA 1 1
1435 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1436 1 1 1 1 64 PRO HA . 62 . HA 1 1
1436 1 2 1 1 67 LEU HG . 65 . HG 1 1
1437 1 1 1 1 63 THR HB . 61 . HB 1 1
1437 1 2 1 1 64 PRO HA . 62 . HA 1 1
1438 1 1 1 1 32 TYR HD1 . 30 . HD1 1 1
1438 1 2 1 1 64 PRO HA . 62 . HA 1 1
1439 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
1439 1 2 1 1 64 PRO HA . 62 . HA 1 1
1440 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
1440 1 2 1 1 64 PRO HG3 . 62 . HG1 1 1
1441 1 1 1 1 63 THR HB . 61 . HB 1 1
1441 1 2 1 1 64 PRO HG2 . 62 . HG2 1 1
1442 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
1442 1 2 1 1 64 PRO HG2 . 62 . HG2 1 1
1443 1 1 1 1 63 THR HA . 61 . HA 1 1
1443 1 2 1 1 64 PRO HD2 . 62 . HD2 1 1
1444 1 1 1 1 63 THR HB . 61 . HB 1 1
1444 1 2 1 1 64 PRO HD3 . 62 . HD1 1 1
1445 1 1 1 1 72 ILE HB . 70 . HB 1 1
1445 1 2 1 1 76 GLY HA3 . 74 . HA2 1 1
1446 1 1 1 1 27 LEU H . 25 . HN 1 1
1446 1 2 1 1 76 GLY HA3 . 74 . HA2 1 1
1447 1 1 1 1 72 ILE HB . 70 . HB 1 1
1447 1 2 1 1 76 GLY HA2 . 74 . HA1 1 1
1448 1 1 1 1 77 LEU HA . 75 . HA 1 1
1448 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1449 1 1 1 1 31 GLN HA . 29 . HA 1 1
1449 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1450 1 1 1 1 26 THR MG . 24 . HG2* 1 1
1450 1 2 1 1 77 LEU HA . 75 . HA 1 1
1451 1 1 1 1 77 LEU HA . 75 . HA 1 1
1451 1 2 1 1 90 LEU HB2 . 88 . HB2 1 1
1452 1 1 1 1 77 LEU HA . 75 . HA 1 1
1452 1 2 1 1 77 LEU HG . 75 . HG 1 1
1453 1 1 1 1 77 LEU QB . 75 . HB* 1 1
1453 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1454 1 1 1 1 103 TRP HA . 101 . HA 1 1
1454 1 2 1 1 106 GLU QB . 104 . HB* 1 1
1455 1 1 1 1 103 TRP HA . 101 . HA 1 1
1455 1 2 1 1 107 HIS HD2 . 105 . HD2 1 1
1456 1 1 1 1 103 TRP HA . 101 . HA 1 1
1456 1 2 1 1 103 TRP HD1 . 101 . HD1 1 1
1457 1 1 1 1 103 TRP HA . 101 . HA 1 1
1457 1 2 1 1 105 ALA H . 103 . HN 1 1
1458 1 1 1 1 11 GLU QB . 9 . HB* 1 1
1458 1 2 1 1 12 ALA HA . 10 . HA 1 1
1459 1 1 1 1 13 ALA HA . 11 . HA 1 1
1459 1 2 1 1 17 MET ME . 15 . HE* 1 1
1460 1 1 1 1 19 MET HB2 . 17 . HB2 1 1
1460 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1461 1 1 1 1 19 MET HB2 . 17 . HB2 1 1
1461 1 2 1 1 20 LEU MD2 . 18 . HD2* 1 1
1462 1 1 1 1 16 ARG QB . 14 . HB* 1 1
1462 1 2 1 1 19 MET HB2 . 17 . HB2 1 1
1463 1 1 1 1 19 MET HB2 . 17 . HB2 1 1
1463 1 2 1 1 20 LEU HG . 18 . HG 1 1
1464 1 1 1 1 17 MET QB . 15 . HB* 1 1
1464 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1465 1 1 1 1 17 MET HA . 15 . HA 1 1
1465 1 2 1 1 17 MET HG2 . 15 . HG2 1 1
1466 1 1 1 1 17 MET HG3 . 15 . HG1 1 1
1466 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1467 1 1 1 1 17 MET HG2 . 15 . HG2 1 1
1467 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1468 1 1 1 1 28 ARG HG3 . 26 . HG1 1 1
1468 1 2 1 1 42 ILE HB . 40 . HB 1 1
1469 1 1 1 1 40 VAL HA . 38 . HA 1 1
1469 1 2 1 1 41 PHE HD2 . 39 . HD2 1 1
1470 1 1 1 1 31 GLN H . 29 . HN 1 1
1470 1 2 1 1 40 VAL HB . 38 . HB 1 1
1471 1 1 1 1 70 ILE HA . 68 . HA 1 1
1471 1 2 1 1 82 GLU QB . 80 . HB* 1 1
1472 1 1 1 1 71 GLU HG2 . 69 . HG2 1 1
1472 1 2 1 1 80 TYR HD1 . 78 . HD1 1 1
1473 1 1 1 1 82 GLU H . 80 . HN 1 1
1473 1 2 1 1 82 GLU QG . 80 . HG* 1 1
1474 1 1 1 1 29 SER HA . 27 . HA 1 1
1474 1 2 1 1 30 VAL HB . 28 . HB 1 1
1475 1 1 1 1 30 VAL HB . 28 . HB 1 1
1475 1 2 1 1 31 GLN HA . 29 . HA 1 1
1476 1 1 1 1 30 VAL HB . 28 . HB 1 1
1476 1 2 1 1 41 PHE HA . 39 . HA 1 1
1477 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1477 1 2 1 1 30 VAL HB . 28 . HB 1 1
1478 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1478 1 2 1 1 30 VAL HA . 28 . HA 1 1
1479 1 1 1 1 29 SER HA . 27 . HA 1 1
1479 1 2 1 1 30 VAL HA . 28 . HA 1 1
1480 1 1 1 1 30 VAL HA . 28 . HA 1 1
1480 1 2 1 1 31 GLN HA . 29 . HA 1 1
1481 1 1 1 1 30 VAL HA . 28 . HA 1 1
1481 1 2 1 1 41 PHE HA . 39 . HA 1 1
1482 1 1 1 1 30 VAL HA . 28 . HA 1 1
1482 1 2 1 1 42 ILE H . 40 . HN 1 1
1483 1 1 1 1 99 GLY QA . 97 . HA* 1 1
1483 1 2 1 1 103 TRP HE3 . 101 . HE3 1 1
1484 1 1 1 1 57 GLN HB3 . 55 . HB1 1 1
1484 1 2 1 1 99 GLY QA . 97 . HA* 1 1
1485 1 1 1 1 57 GLN HB2 . 55 . HB2 1 1
1485 1 2 1 1 99 GLY QA . 97 . HA* 1 1
1486 1 1 1 1 105 ALA HA . 103 . HA 1 1
1486 1 2 1 1 107 HIS H . 105 . HN 1 1
1487 1 1 1 1 43 LEU HA . 41 . HA 1 1
1487 1 2 1 1 44 ALA HA . 42 . HA 1 1
1488 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
1488 1 2 1 1 44 ALA HA . 42 . HA 1 1
1489 1 1 1 1 104 MET HB3 . 102 . HB1 1 1
1489 1 2 1 1 105 ALA MB . 103 . HB* 1 1
1490 1 1 1 1 101 ALA MB . 99 . HB* 1 1
1490 1 2 1 1 104 MET ME . 102 . HE* 1 1
1491 1 1 1 1 105 ALA MB . 103 . HB* 1 1
1491 1 2 1 1 106 GLU HG2 . 104 . HG2 1 1
1492 1 1 1 1 104 MET HB2 . 102 . HB2 1 1
1492 1 2 1 1 105 ALA MB . 103 . HB* 1 1
1493 1 1 1 1 105 ALA MB . 103 . HB* 1 1
1493 1 2 1 1 106 GLU HG3 . 104 . HG1 1 1
1494 1 1 1 1 105 ALA MB . 103 . HB* 1 1
1494 1 2 1 1 107 HIS H . 105 . HN 1 1
1495 1 1 1 1 104 MET H . 102 . HN 1 1
1495 1 2 1 1 105 ALA MB . 103 . HB* 1 1
1496 1 1 1 1 26 THR HA . 24 . HA 1 1
1496 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1497 1 1 1 1 26 THR HA . 24 . HA 1 1
1497 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
1498 1 1 1 1 26 THR HB . 24 . HB 1 1
1498 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1499 1 1 1 1 26 THR HB . 24 . HB 1 1
1499 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
1500 1 1 1 1 26 THR HB . 24 . HB 1 1
1500 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1501 1 1 1 1 26 THR HB . 24 . HB 1 1
1501 1 2 1 1 27 LEU HB3 . 25 . HB1 1 1
1502 1 1 1 1 26 THR HB . 24 . HB 1 1
1502 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1503 1 1 1 1 26 THR HB . 24 . HB 1 1
1503 1 2 1 1 76 GLY HA3 . 74 . HA2 1 1
1504 1 1 1 1 26 THR MG . 24 . HG2* 1 1
1504 1 2 1 1 77 LEU H . 75 . HN 1 1
1505 1 1 1 1 21 GLN HA . 19 . HA 1 1
1505 1 2 1 1 26 THR MG . 24 . HG2* 1 1
1506 1 1 1 1 26 THR MG . 24 . HG2* 1 1
1506 1 2 1 1 76 GLY HA3 . 74 . HA2 1 1
1507 1 1 1 1 21 GLN HB3 . 19 . HB1 1 1
1507 1 2 1 1 26 THR MG . 24 . HG2* 1 1
1508 1 1 1 1 21 GLN HG3 . 19 . HG1 1 1
1508 1 2 1 1 26 THR MG . 24 . HG2* 1 1
1509 1 1 1 1 21 GLN HG2 . 19 . HG2 1 1
1509 1 2 1 1 26 THR MG . 24 . HG2* 1 1
1510 1 1 1 1 21 GLN HB2 . 19 . HB2 1 1
1510 1 2 1 1 26 THR MG . 24 . HG2* 1 1
1511 1 1 1 1 26 THR MG . 24 . HG2* 1 1
1511 1 2 1 1 77 LEU QB . 75 . HB* 1 1
1512 1 1 1 1 26 THR MG . 24 . HG2* 1 1
1512 1 2 1 1 77 LEU HG . 75 . HG 1 1
1513 1 1 1 1 26 THR MG . 24 . HG2* 1 1
1513 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1514 1 1 1 1 26 THR MG . 24 . HG2* 1 1
1514 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1515 1 1 1 1 6 SER HA . 4 . HA 1 1
1515 1 2 1 1 7 ALA MB . 5 . HB* 1 1
1516 1 1 1 1 32 TYR HB3 . 30 . HB1 1 1
1516 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1517 1 1 1 1 32 TYR HB3 . 30 . HB1 1 1
1517 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1518 1 1 1 1 32 TYR HB2 . 30 . HB2 1 1
1518 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1519 1 1 1 1 32 TYR HA . 30 . HA 1 1
1519 1 2 1 1 32 TYR HE2 . 30 . HE2 1 1
1520 1 1 1 1 32 TYR HA . 30 . HA 1 1
1520 1 2 1 1 32 TYR HD2 . 30 . HD2 1 1
1521 1 1 1 1 55 ASP HA . 53 . HA 1 1
1521 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
1522 1 1 1 1 55 ASP HA . 53 . HA 1 1
1522 1 2 1 1 103 TRP HH2 . 101 . HH2 1 1
1523 1 1 1 1 45 ASN HD22 . 43 . HD22 1 1
1523 1 2 1 1 47 ARG QB . 45 . HB* 1 1
1524 1 1 1 1 20 LEU HA . 18 . HA 1 1
1524 1 2 1 1 23 GLU QB . 21 . HB* 1 1
1525 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
1525 1 2 1 1 47 ARG QB . 45 . HB* 1 1
1526 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
1526 1 2 1 1 47 ARG QB . 45 . HB* 1 1
1527 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
1527 1 2 1 1 47 ARG HG2 . 45 . HG2 1 1
1528 1 1 1 1 31 GLN HG2 . 29 . HG2 1 1
1528 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
1529 1 1 1 1 31 GLN HG3 . 29 . HG1 1 1
1529 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
1530 1 1 1 1 103 TRP HE3 . 101 . HE3 1 1
1530 1 2 1 1 104 MET HG2 . 102 . HG2 1 1
1531 1 1 1 1 31 GLN H . 29 . HN 1 1
1531 1 2 1 1 31 GLN HG2 . 29 . HG2 1 1
1532 1 1 1 1 23 GLU H . 21 . HN 1 1
1532 1 2 1 1 23 GLU HG2 . 21 . HG2 1 1
1533 1 1 1 1 23 GLU H . 21 . HN 1 1
1533 1 2 1 1 23 GLU HG3 . 21 . HG1 1 1
1534 1 1 1 1 81 PHE HE2 . 79 . HE1 1 1
1534 1 2 1 1 88 VAL HB . 86 . HB 1 1
1535 1 1 1 1 81 PHE HE1 . 79 . HE2 1 1
1535 1 2 1 1 88 VAL HB . 86 . HB 1 1
1536 1 1 1 1 72 ILE HA . 70 . HA 1 1
1536 1 2 1 1 79 VAL HB . 77 . HB 1 1
1537 1 1 1 1 20 LEU H . 18 . HN 1 1
1537 1 2 1 1 20 LEU MD2 . 18 . HD2* 1 1
1538 1 1 1 1 77 LEU HA . 75 . HA 1 1
1538 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1539 1 1 1 1 26 THR HA . 24 . HA 1 1
1539 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1540 1 1 1 1 17 MET ME . 15 . HE* 1 1
1540 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1541 1 1 1 1 20 LEU HB3 . 18 . HB1 1 1
1541 1 2 1 1 20 LEU MD2 . 18 . HD2* 1 1
1542 1 1 1 1 20 LEU MD2 . 18 . HD2* 1 1
1542 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1543 1 1 1 1 77 LEU MD2 . 75 . HD2* 1 1
1543 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1544 1 1 1 1 17 MET ME . 15 . HE* 1 1
1544 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1545 1 1 1 1 20 LEU MD1 . 18 . HD1* 1 1
1545 1 2 1 1 24 TYR HE1 . 22 . HE1 1 1
1546 1 1 1 1 20 LEU MD1 . 18 . HD1* 1 1
1546 1 2 1 1 24 TYR HD1 . 22 . HD1 1 1
1547 1 1 1 1 20 LEU H . 18 . HN 1 1
1547 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1548 1 1 1 1 81 PHE HB2 . 79 . HB2 1 1
1548 1 2 1 1 84 LEU QB . 82 . HB* 1 1
1549 1 1 1 1 81 PHE HB3 . 79 . HB1 1 1
1549 1 2 1 1 84 LEU QB . 82 . HB* 1 1
1550 1 1 1 1 81 PHE HA . 79 . HA 1 1
1550 1 2 1 1 82 GLU QB . 80 . HB* 1 1
1551 1 1 1 1 27 LEU HB3 . 25 . HB1 1 1
1551 1 2 1 1 28 ARG HA . 26 . HA 1 1
1552 1 1 1 1 28 ARG HA . 26 . HA 1 1
1552 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
1553 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1553 1 2 1 1 41 PHE HB2 . 39 . HB2 1 1
1554 1 1 1 1 41 PHE HB2 . 39 . HB2 1 1
1554 1 2 1 1 49 LEU HB2 . 47 . HB2 1 1
1555 1 1 1 1 41 PHE HB2 . 39 . HB2 1 1
1555 1 2 1 1 49 LEU HB3 . 47 . HB1 1 1
1556 1 1 1 1 41 PHE HB2 . 39 . HB2 1 1
1556 1 2 1 1 41 PHE HE2 . 39 . HE2 1 1
1557 1 1 1 1 41 PHE HB3 . 39 . HB1 1 1
1557 1 2 1 1 49 LEU HB3 . 47 . HB1 1 1
1558 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1558 1 2 1 1 41 PHE HB3 . 39 . HB1 1 1
1559 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1559 1 2 1 1 41 PHE HA . 39 . HA 1 1
1560 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1560 1 2 1 1 41 PHE HA . 39 . HA 1 1
1561 1 1 1 1 41 PHE HA . 39 . HA 1 1
1561 1 2 1 1 42 ILE HB . 40 . HB 1 1
1562 1 1 1 1 31 GLN H . 29 . HN 1 1
1562 1 2 1 1 41 PHE HA . 39 . HA 1 1
1563 1 1 1 1 41 PHE HA . 39 . HA 1 1
1563 1 2 1 1 49 LEU H . 47 . HN 1 1
1564 1 1 1 1 20 LEU MD1 . 18 . HD1* 1 1
1564 1 2 1 1 91 ILE HB . 89 . HB 1 1
1565 1 1 1 1 91 ILE HA . 89 . HA 1 1
1565 1 2 1 1 94 LEU MD1 . 92 . HD1* 1 1
1566 1 1 1 1 91 ILE HA . 89 . HA 1 1
1566 1 2 1 1 94 LEU HB2 . 92 . HB2 1 1
1567 1 1 1 1 91 ILE HA . 89 . HA 1 1
1567 1 2 1 1 93 LEU HB2 . 91 . HB2 1 1
1568 1 1 1 1 91 ILE HA . 89 . HA 1 1
1568 1 2 1 1 94 LEU HG . 92 . HG 1 1
1569 1 1 1 1 20 LEU MD1 . 18 . HD1* 1 1
1569 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1570 1 1 1 1 17 MET ME . 15 . HE* 1 1
1570 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1571 1 1 1 1 20 LEU HB2 . 18 . HB2 1 1
1571 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1572 1 1 1 1 90 LEU HB3 . 88 . HB1 1 1
1572 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1573 1 1 1 1 77 LEU HA . 75 . HA 1 1
1573 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1574 1 1 1 1 20 LEU HA . 18 . HA 1 1
1574 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1575 1 1 1 1 24 TYR HD1 . 22 . HD1 1 1
1575 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1576 1 1 1 1 24 TYR HE1 . 22 . HE1 1 1
1576 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1577 1 1 1 1 35 GLU HA . 33 . HA 1 1
1577 1 2 1 1 36 GLU HG2 . 34 . HG2 1 1
1578 1 1 1 1 31 GLN HB2 . 29 . HB2 1 1
1578 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
1579 1 1 1 1 8 ASN H . 6 . HN 1 1
1579 1 2 1 1 9 GLU QG . 7 . HG* 1 1
1580 1 1 1 1 42 ILE MD . 40 . HD1* 1 1
1580 1 2 1 1 48 GLU HG3 . 46 . HG1 1 1
1581 1 1 1 1 16 ARG QD . 14 . HD* 1 1
1581 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1582 1 1 1 1 16 ARG QB . 14 . HB* 1 1
1582 1 2 1 1 20 LEU MD1 . 18 . HD1* 1 1
1583 1 1 1 1 20 LEU MD2 . 18 . HD2* 1 1
1583 1 2 1 1 23 GLU QB . 21 . HB* 1 1
1584 1 1 1 1 66 GLN HB2 . 64 . HB2 1 1
1584 1 2 1 1 67 LEU HG . 65 . HG 1 1
1585 1 1 1 1 89 SER HB3 . 87 . HB1 1 1
1585 1 2 1 1 92 GLY H . 90 . HN 1 1
1586 1 1 1 1 100 SER HA . 98 . HA 1 1
1586 1 2 1 1 101 ALA MB . 99 . HB* 1 1
1587 1 1 1 1 101 ALA HA . 99 . HA 1 1
1587 1 2 1 1 104 MET H . 102 . HN 1 1
1588 1 1 1 1 101 ALA HA . 99 . HA 1 1
1588 1 2 1 1 105 ALA H . 103 . HN 1 1
1589 1 1 1 1 100 SER HA . 98 . HA 1 1
1589 1 2 1 1 101 ALA HA . 99 . HA 1 1
1590 1 1 1 1 106 GLU HA . 104 . HA 1 1
1590 1 2 1 1 108 PRO HD3 . 106 . HD1 1 1
1591 1 1 1 1 62 ALA MB . 60 . HB* 1 1
1591 1 2 1 1 66 GLN HG3 . 64 . HG1 1 1
1592 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1592 1 2 1 1 66 GLN HG3 . 64 . HG1 1 1
1593 1 1 1 1 66 GLN HA . 64 . HA 1 1
1593 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1594 1 1 1 1 44 ALA H . 42 . HN 1 1
1594 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1595 1 1 1 1 28 ARG H . 26 . HN 1 1
1595 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1596 1 1 1 1 28 ARG HA . 26 . HA 1 1
1596 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1597 1 1 1 1 28 ARG HD2 . 26 . HD2 1 1
1597 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1598 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
1598 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1599 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1599 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1600 1 1 1 1 44 ALA MB . 42 . HB* 1 1
1600 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
1601 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
1601 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1602 1 1 1 1 7 ALA MB . 5 . HB* 1 1
1602 1 2 1 1 8 ASN HA . 6 . HA 1 1
1603 1 1 1 1 71 GLU QB . 69 . HB* 1 1
1603 1 2 1 1 80 TYR HB3 . 78 . HB1 1 1
1604 1 1 1 1 74 PRO HB3 . 72 . HB1 1 1
1604 1 2 1 1 80 TYR HB3 . 78 . HB1 1 1
1605 1 1 1 1 74 PRO HB3 . 72 . HB1 1 1
1605 1 2 1 1 80 TYR HB2 . 78 . HB2 1 1
1606 1 1 1 1 71 GLU HG2 . 69 . HG2 1 1
1606 1 2 1 1 80 TYR HB2 . 78 . HB2 1 1
1607 1 1 1 1 80 TYR HA . 78 . HA 1 1
1607 1 2 1 1 81 PHE HD1 . 79 . HD1 1 1
1608 1 1 1 1 80 TYR HA . 78 . HA 1 1
1608 1 2 1 1 81 PHE HD2 . 79 . HD2 1 1
1609 1 1 1 1 51 PHE HA . 49 . HA 1 1
1609 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1610 1 1 1 1 39 ILE HB . 37 . HB 1 1
1610 1 2 1 1 51 PHE HA . 49 . HA 1 1
1611 1 1 1 1 51 PHE HA . 49 . HA 1 1
1611 1 2 1 1 52 ARG QG . 50 . HG* 1 1
1612 1 1 1 1 51 PHE HA . 49 . HA 1 1
1612 1 2 1 1 52 ARG HB2 . 50 . HB2 1 1
1613 1 1 1 1 50 LYS HA . 48 . HA 1 1
1613 1 2 1 1 51 PHE HA . 49 . HA 1 1
1614 1 1 1 1 51 PHE HA . 49 . HA 1 1
1614 1 2 1 1 51 PHE HD1 . 49 . HD1 1 1
1615 1 1 1 1 41 PHE HE2 . 39 . HE2 1 1
1615 1 2 1 1 51 PHE HB3 . 49 . HB1 1 1
1616 1 1 1 1 51 PHE HB2 . 49 . HB2 1 1
1616 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1617 1 1 1 1 57 GLN H . 55 . HN 1 1
1617 1 2 1 1 58 ALA MB . 56 . HB* 1 1
1618 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1618 1 2 1 1 81 PHE HD1 . 79 . HD1 1 1
1619 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1619 1 2 1 1 81 PHE HD2 . 79 . HD2 1 1
1620 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1620 1 2 1 1 81 PHE HE2 . 79 . HE1 1 1
1621 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1621 1 2 1 1 81 PHE HE1 . 79 . HE2 1 1
1622 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1622 1 2 1 1 86 GLU H . 84 . HN 1 1
1623 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1623 1 2 1 1 88 VAL HA . 86 . HA 1 1
1624 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1624 1 2 1 1 59 THR HA . 57 . HA 1 1
1625 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1625 1 2 1 1 86 GLU HB3 . 84 . HB1 1 1
1626 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1626 1 2 1 1 86 GLU HB2 . 84 . HB2 1 1
1627 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1627 1 2 1 1 86 GLU HG2 . 84 . HG2 1 1
1628 1 1 1 1 56 LEU HB2 . 54 . HB2 1 1
1628 1 2 1 1 58 ALA MB . 56 . HB* 1 1
1629 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1629 1 2 1 1 86 GLU HG3 . 84 . HG1 1 1
1630 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1630 1 2 1 1 58 ALA MB . 56 . HB* 1 1
1631 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1631 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1632 1 1 1 1 58 ALA MB . 56 . HB* 1 1
1632 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1633 1 1 1 1 58 ALA HA . 56 . HA 1 1
1633 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1634 1 1 1 1 58 ALA HA . 56 . HA 1 1
1634 1 2 1 1 86 GLU HB3 . 84 . HB1 1 1
1635 1 1 1 1 58 ALA HA . 56 . HA 1 1
1635 1 2 1 1 86 GLU HG2 . 84 . HG2 1 1
1636 1 1 1 1 58 ALA HA . 56 . HA 1 1
1636 1 2 1 1 86 GLU HG3 . 84 . HG1 1 1
1637 1 1 1 1 58 ALA HA . 56 . HA 1 1
1637 1 2 1 1 86 GLU HB2 . 84 . HB2 1 1
1638 1 1 1 1 58 ALA HA . 56 . HA 1 1
1638 1 2 1 1 60 TYR H . 58 . HN 1 1
1639 1 1 1 1 107 HIS H . 105 . HN 1 1
1639 1 2 1 1 108 PRO HA . 106 . HA 1 1
1640 1 1 1 1 108 PRO HA . 106 . HA 1 1
1640 1 2 1 1 109 LEU HB2 . 107 . HB2 1 1
1641 1 1 1 1 108 PRO HA . 106 . HA 1 1
1641 1 2 1 1 109 LEU HB3 . 107 . HB1 1 1
1642 1 1 1 1 106 GLU HA . 104 . HA 1 1
1642 1 2 1 1 108 PRO HD2 . 106 . HD2 1 1
1643 1 1 1 1 105 ALA HA . 103 . HA 1 1
1643 1 2 1 1 108 PRO HD3 . 106 . HD1 1 1
1644 1 1 1 1 107 HIS HA . 105 . HA 1 1
1644 1 2 1 1 108 PRO HD2 . 106 . HD2 1 1
1645 1 1 1 1 107 HIS HA . 105 . HA 1 1
1645 1 2 1 1 108 PRO HD3 . 106 . HD1 1 1
1646 1 1 1 1 44 ALA MB . 42 . HB* 1 1
1646 1 2 1 1 45 ASN HA . 43 . HA 1 1
1647 1 1 1 1 45 ASN HA . 43 . HA 1 1
1647 1 2 1 1 45 ASN HD21 . 43 . HD21 1 1
1648 1 1 1 1 45 ASN HA . 43 . HA 1 1
1648 1 2 1 1 47 ARG H . 45 . HN 1 1
1649 1 1 1 1 9 GLU HA . 7 . HA 1 1
1649 1 2 1 1 9 GLU QG . 7 . HG* 1 1
1650 1 1 1 1 84 LEU H . 82 . HN 1 1
1650 1 2 1 1 85 GLU HA . 83 . HA 1 1
1651 1 1 1 1 27 LEU HA . 25 . HA 1 1
1651 1 2 1 1 43 LEU HA . 41 . HA 1 1
1652 1 1 1 1 27 LEU HA . 25 . HA 1 1
1652 1 2 1 1 28 ARG HB3 . 26 . HB1 1 1
1653 1 1 1 1 27 LEU HA . 25 . HA 1 1
1653 1 2 1 1 28 ARG HG2 . 26 . HG2 1 1
1654 1 1 1 1 27 LEU HA . 25 . HA 1 1
1654 1 2 1 1 27 LEU MD1 . 25 . HD1* 1 1
1655 1 1 1 1 27 LEU HA . 25 . HA 1 1
1655 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
1656 1 1 1 1 27 LEU HA . 25 . HA 1 1
1656 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
1657 1 1 1 1 27 LEU HB2 . 25 . HB2 1 1
1657 1 2 1 1 72 ILE MD . 70 . HD1* 1 1
1658 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1658 1 2 1 1 90 LEU HG . 88 . HG 1 1
1659 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1659 1 2 1 1 49 LEU HB2 . 47 . HB2 1 1
1660 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1660 1 2 1 1 79 VAL HB . 77 . HB 1 1
1661 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1661 1 2 1 1 78 GLY HA3 . 76 . HA2 1 1
1662 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1662 1 2 1 1 41 PHE HE1 . 39 . HE1 1 1
1663 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1663 1 2 1 1 90 LEU H . 88 . HN 1 1
1664 1 1 1 1 28 ARG H . 26 . HN 1 1
1664 1 2 1 1 28 ARG HB2 . 26 . HB2 1 1
1665 1 1 1 1 28 ARG HB2 . 26 . HB2 1 1
1665 1 2 1 1 44 ALA H . 42 . HN 1 1
1666 1 1 1 1 28 ARG HB2 . 26 . HB2 1 1
1666 1 2 1 1 44 ALA HA . 42 . HA 1 1
1667 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1667 1 2 1 1 28 ARG HA . 26 . HA 1 1
1668 1 1 1 1 28 ARG HD2 . 26 . HD2 1 1
1668 1 2 1 1 44 ALA HA . 42 . HA 1 1
1669 1 1 1 1 28 ARG HD3 . 26 . HD1 1 1
1669 1 2 1 1 44 ALA HA . 42 . HA 1 1
1670 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1670 1 2 1 1 47 ARG HD2 . 45 . HD2 1 1
1671 1 1 1 1 28 ARG HG3 . 26 . HG1 1 1
1671 1 2 1 1 44 ALA HA . 42 . HA 1 1
1672 1 1 1 1 28 ARG HG2 . 26 . HG2 1 1
1672 1 2 1 1 44 ALA HA . 42 . HA 1 1
1673 1 1 1 1 109 LEU HA . 107 . HA 1 1
1673 1 2 1 1 110 ALA MB . 108 . HB* 1 1
1674 1 1 1 1 109 LEU H . 107 . HN 1 1
1674 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
1675 1 1 1 1 55 ASP H . 53 . HN 1 1
1675 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
1676 1 1 1 1 55 ASP HA . 53 . HA 1 1
1676 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
1677 1 1 1 1 109 LEU MD2 . 107 . HD2* 1 1
1677 1 2 1 1 111 SER QB . 109 . HB* 1 1
1678 1 1 1 1 55 ASP HB2 . 53 . HB2 1 1
1678 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
1679 1 1 1 1 55 ASP HB3 . 53 . HB1 1 1
1679 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
1680 1 1 1 1 109 LEU MD2 . 107 . HD2* 1 1
1680 1 2 1 1 110 ALA MB . 108 . HB* 1 1
1681 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1681 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
1682 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
1682 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
1683 1 1 1 1 109 LEU MD1 . 107 . HD1* 1 1
1683 1 2 1 1 110 ALA MB . 108 . HB* 1 1
1684 1 1 1 1 109 LEU MD1 . 107 . HD1* 1 1
1684 1 2 1 1 111 SER QB . 109 . HB* 1 1
1685 1 1 1 1 55 ASP HB2 . 53 . HB2 1 1
1685 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
1686 1 1 1 1 55 ASP HB3 . 53 . HB1 1 1
1686 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
1687 1 1 1 1 56 LEU H . 54 . HN 1 1
1687 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
1688 1 1 1 1 109 LEU H . 107 . HN 1 1
1688 1 2 1 1 109 LEU HG . 107 . HG 1 1
1689 1 1 1 1 92 GLY HA2 . 90 . HA2 1 1
1689 1 2 1 1 97 ARG QB . 95 . HB* 1 1
1690 1 1 1 1 92 GLY HA3 . 90 . HA1 1 1
1690 1 2 1 1 97 ARG QB . 95 . HB* 1 1
1691 1 1 1 1 91 ILE HB . 89 . HB 1 1
1691 1 2 1 1 92 GLY HA3 . 90 . HA1 1 1
1692 1 1 1 1 91 ILE HB . 89 . HB 1 1
1692 1 2 1 1 92 GLY HA2 . 90 . HA2 1 1
1693 1 1 1 1 21 GLN HE21 . 19 . HE21 1 1
1693 1 2 1 1 75 SER HA . 73 . HA 1 1
1694 1 1 1 1 75 SER QB . 73 . HB* 1 1
1694 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1695 1 1 1 1 75 SER QB . 73 . HB* 1 1
1695 1 2 1 1 77 LEU HG . 75 . HG 1 1
1696 1 1 1 1 17 MET QB . 15 . HB* 1 1
1696 1 2 1 1 75 SER QB . 73 . HB* 1 1
1697 1 1 1 1 60 TYR HB2 . 58 . HB2 1 1
1697 1 2 1 1 103 TRP HZ2 . 101 . HZ2 1 1
1698 1 1 1 1 53 PRO HA . 51 . HA 1 1
1698 1 2 1 1 56 LEU MD1 . 54 . HD1* 1 1
1699 1 1 1 1 32 TYR HD2 . 30 . HD2 1 1
1699 1 2 1 1 53 PRO HG3 . 51 . HG1 1 1
1700 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1700 1 2 1 1 53 PRO HG3 . 51 . HG1 1 1
1701 1 1 1 1 52 ARG HA . 50 . HA 1 1
1701 1 2 1 1 53 PRO HG3 . 51 . HG1 1 1
1702 1 1 1 1 32 TYR HD2 . 30 . HD2 1 1
1702 1 2 1 1 53 PRO HG2 . 51 . HG2 1 1
1703 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1703 1 2 1 1 53 PRO HG3 . 51 . HG1 1 1
1704 1 1 1 1 52 ARG HA . 50 . HA 1 1
1704 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
1705 1 1 1 1 38 VAL HA . 36 . HA 1 1
1705 1 2 1 1 53 PRO HD3 . 51 . HD1 1 1
1706 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1706 1 2 1 1 53 PRO HD3 . 51 . HD1 1 1
1707 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1707 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
1708 1 1 1 1 53 PRO HA . 51 . HA 1 1
1708 1 2 1 1 59 THR HB . 57 . HB 1 1
1709 1 1 1 1 53 PRO QB . 51 . HB* 1 1
1709 1 2 1 1 59 THR HB . 57 . HB 1 1
1710 1 1 1 1 59 THR HB . 57 . HB 1 1
1710 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1711 1 1 1 1 59 THR HA . 57 . HA 1 1
1711 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
1712 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1712 1 2 1 1 59 THR HA . 57 . HA 1 1
1713 1 1 1 1 59 THR HA . 57 . HA 1 1
1713 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
1714 1 1 1 1 59 THR HA . 57 . HA 1 1
1714 1 2 1 1 62 ALA MB . 60 . HB* 1 1
1715 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1715 1 2 1 1 81 PHE HD1 . 79 . HD1 1 1
1716 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1716 1 2 1 1 81 PHE HD2 . 79 . HD2 1 1
1717 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1717 1 2 1 1 81 PHE HE2 . 79 . HE1 1 1
1718 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1718 1 2 1 1 81 PHE HE1 . 79 . HE2 1 1
1719 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1719 1 2 1 1 81 PHE HZ . 79 . HZ 1 1
1720 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1720 1 2 1 1 67 LEU HA . 65 . HA 1 1
1721 1 1 1 1 53 PRO HA . 51 . HA 1 1
1721 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1722 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1722 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1723 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1723 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1724 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1724 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1725 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1725 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
1726 1 1 1 1 56 LEU HB2 . 54 . HB2 1 1
1726 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1727 1 1 1 1 53 PRO QB . 51 . HB* 1 1
1727 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1728 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1728 1 2 1 1 86 GLU HB2 . 84 . HB2 1 1
1729 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1729 1 2 1 1 84 LEU QB . 82 . HB* 1 1
1730 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1730 1 2 1 1 84 LEU HG . 82 . HG 1 1
1731 1 1 1 1 56 LEU HG . 54 . HG 1 1
1731 1 2 1 1 59 THR MG . 57 . HG2* 1 1
1732 1 1 1 1 59 THR MG . 57 . HG2* 1 1
1732 1 2 1 1 86 GLU HB3 . 84 . HB1 1 1
1733 1 1 1 1 12 ALA MB . 10 . HB* 1 1
1733 1 2 1 1 15 SER QB . 13 . HB* 1 1
1734 1 1 1 1 11 GLU HA . 9 . HA 1 1
1734 1 2 1 1 14 SER QB . 12 . HB* 1 1
1735 1 1 1 1 14 SER HA . 12 . HA 1 1
1735 1 2 1 1 17 MET QB . 15 . HB* 1 1
1736 1 1 1 1 15 SER HA . 13 . HA 1 1
1736 1 2 1 1 18 GLU QB . 16 . HB* 1 1
1737 1 1 1 1 15 SER HA . 13 . HA 1 1
1737 1 2 1 1 18 GLU QG . 16 . HG* 1 1
1738 1 1 1 1 21 GLN HG2 . 19 . HG2 1 1
1738 1 2 1 1 26 THR HA . 24 . HA 1 1
1739 1 1 1 1 93 LEU HA . 91 . HA 1 1
1739 1 2 1 1 96 GLY H . 94 . HN 1 1
1740 1 1 1 1 93 LEU HA . 91 . HA 1 1
1740 1 2 1 1 97 ARG H . 95 . HN 1 1
1741 1 1 1 1 51 PHE HE2 . 49 . HE2 1 1
1741 1 2 1 1 93 LEU HB3 . 91 . HB1 1 1
1742 1 1 1 1 90 LEU HA . 88 . HA 1 1
1742 1 2 1 1 93 LEU HB3 . 91 . HB1 1 1
1743 1 1 1 1 41 PHE HD1 . 39 . HD1 1 1
1743 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1744 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
1744 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1745 1 1 1 1 51 PHE HD2 . 49 . HD2 1 1
1745 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1746 1 1 1 1 41 PHE HE2 . 39 . HE2 1 1
1746 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1747 1 1 1 1 51 PHE HE2 . 49 . HE2 1 1
1747 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1748 1 1 1 1 41 PHE HZ . 39 . HZ 1 1
1748 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1749 1 1 1 1 90 LEU HA . 88 . HA 1 1
1749 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1750 1 1 1 1 27 LEU MD2 . 25 . HD2* 1 1
1750 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1751 1 1 1 1 90 LEU MD2 . 88 . HD2* 1 1
1751 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1752 1 1 1 1 90 LEU MD1 . 88 . HD1* 1 1
1752 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1753 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
1753 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1754 1 1 1 1 88 VAL HB . 86 . HB 1 1
1754 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1755 1 1 1 1 56 LEU MD1 . 54 . HD1* 1 1
1755 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1756 1 1 1 1 56 LEU HG . 54 . HG 1 1
1756 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1757 1 1 1 1 93 LEU MD2 . 91 . HD2* 1 1
1757 1 2 1 1 98 ARG HA . 96 . HA 1 1
1758 1 1 1 1 93 LEU MD2 . 91 . HD2* 1 1
1758 1 2 1 1 96 GLY H . 94 . HN 1 1
1759 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
1759 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1760 1 1 1 1 51 PHE HZ . 49 . HZ 1 1
1760 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1761 1 1 1 1 51 PHE HD2 . 49 . HD2 1 1
1761 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1762 1 1 1 1 41 PHE HE2 . 39 . HE2 1 1
1762 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1763 1 1 1 1 51 PHE HE2 . 49 . HE2 1 1
1763 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1764 1 1 1 1 41 PHE HZ . 39 . HZ 1 1
1764 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1765 1 1 1 1 90 LEU HA . 88 . HA 1 1
1765 1 2 1 1 93 LEU HG . 91 . HG 1 1
1766 1 1 1 1 74 PRO HA . 72 . HA 1 1
1766 1 2 1 1 76 GLY H . 74 . HN 1 1
1767 1 1 1 1 73 SER HA . 71 . HA 1 1
1767 1 2 1 1 74 PRO HD2 . 72 . HD2 1 1
1768 1 1 1 1 102 LYS HA . 100 . HA 1 1
1768 1 2 1 1 105 ALA H . 103 . HN 1 1
1769 1 1 1 1 110 ALA MB . 108 . HB* 1 1
1769 1 2 1 1 111 SER HA . 109 . HA 1 1
1770 1 1 1 1 13 ALA MB . 11 . HB* 1 1
1770 1 2 1 1 14 SER HA . 12 . HA 1 1
1771 1 1 1 1 13 ALA MB . 11 . HB* 1 1
1771 1 2 1 1 14 SER QB . 12 . HB* 1 1
1772 1 1 1 1 11 GLU QB . 9 . HB* 1 1
1772 1 2 1 1 14 SER QB . 12 . HB* 1 1
1773 1 1 1 1 57 GLN HA . 55 . HA 1 1
1773 1 2 1 1 103 TRP HZ2 . 101 . HZ2 1 1
1774 1 1 1 1 57 GLN HA . 55 . HA 1 1
1774 1 2 1 1 60 TYR HB3 . 58 . HB1 1 1
1775 1 1 1 1 65 GLU HA . 63 . HA 1 1
1775 1 2 1 1 68 ARG HG2 . 66 . HG2 1 1
1776 1 1 1 1 65 GLU HA . 63 . HA 1 1
1776 1 2 1 1 68 ARG HG3 . 66 . HG1 1 1
1777 1 1 1 1 65 GLU HA . 63 . HA 1 1
1777 1 2 1 1 68 ARG QD . 66 . HD* 1 1
1778 1 1 1 1 63 THR H . 61 . HN 1 1
1778 1 2 1 1 63 THR MG . 61 . HG2* 1 1
1779 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1779 1 2 1 1 66 GLN H . 64 . HN 1 1
1780 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1780 1 2 1 1 64 PRO HD3 . 62 . HD1 1 1
1781 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1781 1 2 1 1 64 PRO HD2 . 62 . HD2 1 1
1782 1 1 1 1 62 ALA HA . 60 . HA 1 1
1782 1 2 1 1 63 THR MG . 61 . HG2* 1 1
1783 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1783 1 2 1 1 65 GLU HG2 . 63 . HG2 1 1
1784 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1784 1 2 1 1 66 GLN HG2 . 64 . HG2 1 1
1785 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1785 1 2 1 1 64 PRO HG2 . 62 . HG2 1 1
1786 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1786 1 2 1 1 65 GLU HG3 . 63 . HG1 1 1
1787 1 1 1 1 63 THR MG . 61 . HG2* 1 1
1787 1 2 1 1 65 GLU QB . 63 . HB* 1 1
1788 1 1 1 1 63 THR HA . 61 . HA 1 1
1788 1 2 1 1 65 GLU H . 63 . HN 1 1
1789 1 1 1 1 63 THR HA . 61 . HA 1 1
1789 1 2 1 1 64 PRO HD3 . 62 . HD1 1 1
1790 1 1 1 1 63 THR HA . 61 . HA 1 1
1790 1 2 1 1 64 PRO HG2 . 62 . HG2 1 1
1791 1 1 1 1 63 THR HA . 61 . HA 1 1
1791 1 2 1 1 66 GLN HB2 . 64 . HB2 1 1
1792 1 1 1 1 63 THR HA . 61 . HA 1 1
1792 1 2 1 1 64 PRO HG3 . 62 . HG1 1 1
1793 1 1 1 1 63 THR HB . 61 . HB 1 1
1793 1 2 1 1 64 PRO HG3 . 62 . HG1 1 1
1794 1 1 1 1 63 THR HB . 61 . HB 1 1
1794 1 2 1 1 65 GLU HG3 . 63 . HG1 1 1
1795 1 1 1 1 63 THR HB . 61 . HB 1 1
1795 1 2 1 1 64 PRO HD2 . 62 . HD2 1 1
1796 1 1 1 1 41 PHE H . 39 . HN 1 1
1796 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1797 1 1 1 1 49 LEU H . 47 . HN 1 1
1797 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1798 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1798 1 2 1 1 94 LEU H . 92 . HN 1 1
1799 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
1799 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1800 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1800 1 2 1 1 51 PHE HD2 . 49 . HD2 1 1
1801 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1801 1 2 1 1 51 PHE HE2 . 49 . HE2 1 1
1802 1 1 1 1 48 GLU HA . 46 . HA 1 1
1802 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1803 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1803 1 2 1 1 94 LEU HA . 92 . HA 1 1
1804 1 1 1 1 41 PHE HB3 . 39 . HB1 1 1
1804 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1805 1 1 1 1 41 PHE HB2 . 39 . HB2 1 1
1805 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1806 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1806 1 2 1 1 90 LEU HG . 88 . HG 1 1
1807 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1807 1 2 1 1 94 LEU HB2 . 92 . HB2 1 1
1808 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1808 1 2 1 1 93 LEU HB3 . 91 . HB1 1 1
1809 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
1809 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1810 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1810 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1811 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1811 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1812 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1812 1 2 1 1 93 LEU MD2 . 91 . HD2* 1 1
1813 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1813 1 2 1 1 93 LEU MD1 . 91 . HD1* 1 1
1814 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1814 1 2 1 1 93 LEU HB3 . 91 . HB1 1 1
1815 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1815 1 2 1 1 94 LEU HB3 . 92 . HB1 1 1
1816 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1816 1 2 1 1 50 LYS HB3 . 48 . HB1 1 1
1817 1 1 1 1 41 PHE HB2 . 39 . HB2 1 1
1817 1 2 1 1 49 LEU MD2 . 47 . HD2* 1 1
1818 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1818 1 2 1 1 51 PHE HB2 . 49 . HB2 1 1
1819 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1819 1 2 1 1 94 LEU HA . 92 . HA 1 1
1820 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
1820 1 2 1 1 49 LEU MD2 . 47 . HD2* 1 1
1821 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1821 1 2 1 1 51 PHE HZ . 49 . HZ 1 1
1822 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1822 1 2 1 1 51 PHE HD2 . 49 . HD2 1 1
1823 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1823 1 2 1 1 51 PHE HE2 . 49 . HE2 1 1
1824 1 1 1 1 49 LEU MD2 . 47 . HD2* 1 1
1824 1 2 1 1 94 LEU H . 92 . HN 1 1
1825 1 1 1 1 49 LEU H . 47 . HN 1 1
1825 1 2 1 1 49 LEU MD2 . 47 . HD2* 1 1
1826 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
1826 1 2 1 1 49 LEU HB3 . 47 . HB1 1 1
1827 1 1 1 1 49 LEU HB3 . 47 . HB1 1 1
1827 1 2 1 1 51 PHE HD2 . 49 . HD2 1 1
1828 1 1 1 1 49 LEU HB3 . 47 . HB1 1 1
1828 1 2 1 1 51 PHE HE2 . 49 . HE2 1 1
1829 1 1 1 1 49 LEU HB2 . 47 . HB2 1 1
1829 1 2 1 1 51 PHE HE2 . 49 . HE2 1 1
1830 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
1830 1 2 1 1 49 LEU HB2 . 47 . HB2 1 1
1831 1 1 1 1 41 PHE HB3 . 39 . HB1 1 1
1831 1 2 1 1 49 LEU HB2 . 47 . HB2 1 1
1832 1 1 1 1 49 LEU HB3 . 47 . HB1 1 1
1832 1 2 1 1 51 PHE HB2 . 49 . HB2 1 1
1833 1 1 1 1 41 PHE HB2 . 39 . HB2 1 1
1833 1 2 1 1 49 LEU HG . 47 . HG 1 1
1834 1 1 1 1 33 ARG HB3 . 31 . HB1 1 1
1834 1 2 1 1 36 GLU HB2 . 34 . HB2 1 1
1835 1 1 1 1 33 ARG H . 31 . HN 1 1
1835 1 2 1 1 33 ARG HG2 . 31 . HG2 1 1
1836 1 1 1 1 51 PHE HB2 . 49 . HB2 1 1
1836 1 2 1 1 56 LEU HG . 54 . HG 1 1
1837 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1837 1 2 1 1 52 ARG HA . 50 . HA 1 1
1838 1 1 1 1 52 ARG HA . 50 . HA 1 1
1838 1 2 1 1 53 PRO HD3 . 51 . HD1 1 1
1839 1 1 1 1 38 VAL HB . 36 . HB 1 1
1839 1 2 1 1 52 ARG HA . 50 . HA 1 1
1840 1 1 1 1 107 HIS HA . 105 . HA 1 1
1840 1 2 1 1 108 PRO QG . 106 . HG* 1 1
1841 1 1 1 1 73 SER H . 71 . HN 1 1
1841 1 2 1 1 73 SER HB2 . 71 . HB2 1 1
1842 1 1 1 1 110 ALA MB . 108 . HB* 1 1
1842 1 2 1 1 111 SER QB . 109 . HB* 1 1
1843 1 1 1 1 100 SER HA . 98 . HA 1 1
1843 1 2 1 1 104 MET H . 102 . HN 1 1
1844 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
1844 1 2 1 1 47 ARG HG3 . 45 . HG1 1 1
1845 1 1 1 1 47 ARG H . 45 . HN 1 1
1845 1 2 1 1 47 ARG HD2 . 45 . HD2 1 1
1846 1 1 1 1 28 ARG HD3 . 26 . HD1 1 1
1846 1 2 1 1 47 ARG H . 45 . HN 1 1
1847 1 1 1 1 47 ARG H . 45 . HN 1 1
1847 1 2 1 1 47 ARG HD3 . 45 . HD1 1 1
1848 1 1 1 1 28 ARG HD2 . 26 . HD2 1 1
1848 1 2 1 1 45 ASN H . 43 . HN 1 1
1849 1 1 1 1 45 ASN HD22 . 43 . HD22 1 1
1849 1 2 1 1 47 ARG HD2 . 45 . HD2 1 1
1850 1 1 1 1 28 ARG HD3 . 26 . HD1 1 1
1850 1 2 1 1 45 ASN H . 43 . HN 1 1
1851 1 1 1 1 45 ASN HD22 . 43 . HD22 1 1
1851 1 2 1 1 47 ARG HD3 . 45 . HD1 1 1
1852 1 1 1 1 45 ASN HD21 . 43 . HD21 1 1
1852 1 2 1 1 47 ARG HD3 . 45 . HD1 1 1
1853 1 1 1 1 45 ASN HD21 . 43 . HD21 1 1
1853 1 2 1 1 47 ARG HD2 . 45 . HD2 1 1
1854 1 1 1 1 8 ASN HA . 6 . HA 1 1
1854 1 2 1 1 10 LEU H . 8 . HN 1 1
1855 1 1 1 1 105 ALA H . 103 . HN 1 1
1855 1 2 1 1 106 GLU HG2 . 104 . HG2 1 1
1856 1 1 1 1 11 GLU HG3 . 9 . HG1 1 1
1856 1 2 1 1 12 ALA MB . 10 . HB* 1 1
1857 1 1 1 1 17 MET H . 15 . HN 1 1
1857 1 2 1 1 17 MET HG3 . 15 . HG1 1 1
1858 1 1 1 1 17 MET HG3 . 15 . HG1 1 1
1858 1 2 1 1 18 GLU H . 16 . HN 1 1
1859 1 1 1 1 104 MET HA . 102 . HA 1 1
1859 1 2 1 1 104 MET ME . 102 . HE* 1 1
1860 1 1 1 1 97 ARG QB . 95 . HB* 1 1
1860 1 2 1 1 104 MET ME . 102 . HE* 1 1
1861 1 1 1 1 97 ARG HG2 . 95 . HG2 1 1
1861 1 2 1 1 104 MET ME . 102 . HE* 1 1
1862 1 1 1 1 97 ARG HG3 . 95 . HG1 1 1
1862 1 2 1 1 104 MET ME . 102 . HE* 1 1
1863 1 1 1 1 97 ARG QD . 95 . HD* 1 1
1863 1 2 1 1 104 MET ME . 102 . HE* 1 1
1864 1 1 1 1 104 MET ME . 102 . HE* 1 1
1864 1 2 1 1 104 MET HG3 . 102 . HG1 1 1
1865 1 1 1 1 101 ALA HA . 99 . HA 1 1
1865 1 2 1 1 104 MET ME . 102 . HE* 1 1
1866 1 1 1 1 99 GLY QA . 97 . HA* 1 1
1866 1 2 1 1 104 MET ME . 102 . HE* 1 1
1867 1 1 1 1 100 SER HA . 98 . HA 1 1
1867 1 2 1 1 104 MET ME . 102 . HE* 1 1
1868 1 1 1 1 97 ARG HA . 95 . HA 1 1
1868 1 2 1 1 104 MET ME . 102 . HE* 1 1
1869 1 1 1 1 103 TRP HE3 . 101 . HE3 1 1
1869 1 2 1 1 104 MET ME . 102 . HE* 1 1
1870 1 1 1 1 98 ARG H . 96 . HN 1 1
1870 1 2 1 1 104 MET ME . 102 . HE* 1 1
1871 1 1 1 1 99 GLY H . 97 . HN 1 1
1871 1 2 1 1 104 MET ME . 102 . HE* 1 1
1872 1 1 1 1 97 ARG H . 95 . HN 1 1
1872 1 2 1 1 104 MET ME . 102 . HE* 1 1
1873 1 1 1 1 104 MET H . 102 . HN 1 1
1873 1 2 1 1 104 MET ME . 102 . HE* 1 1
1874 1 1 1 1 17 MET ME . 15 . HE* 1 1
1874 1 2 1 1 75 SER QB . 73 . HB* 1 1
1875 1 1 1 1 14 SER HA . 12 . HA 1 1
1875 1 2 1 1 17 MET ME . 15 . HE* 1 1
1876 1 1 1 1 17 MET HA . 15 . HA 1 1
1876 1 2 1 1 17 MET ME . 15 . HE* 1 1
1877 1 1 1 1 13 ALA MB . 11 . HB* 1 1
1877 1 2 1 1 17 MET ME . 15 . HE* 1 1
1878 1 1 1 1 17 MET ME . 15 . HE* 1 1
1878 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1879 1 1 1 1 77 LEU HA . 75 . HA 1 1
1879 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1880 1 1 1 1 77 LEU H . 75 . HN 1 1
1880 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1881 1 1 1 1 77 LEU MD2 . 75 . HD2* 1 1
1881 1 2 1 1 91 ILE H . 89 . HN 1 1
1882 1 1 1 1 4 GLU HA . 2 . HA 1 1
1882 1 2 1 1 4 GLU QG . 2 . HG* 1 1
1883 1 1 1 1 17 MET HA . 15 . HA 1 1
1883 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1884 1 1 1 1 31 GLN HB3 . 29 . HB1 1 1
1884 1 2 1 1 42 ILE H . 40 . HN 1 1
1885 1 1 1 1 77 LEU QB . 75 . HB* 1 1
1885 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1886 1 1 1 1 21 GLN HG3 . 19 . HG1 1 1
1886 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1887 1 1 1 1 21 GLN HA . 19 . HA 1 1
1887 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1888 1 1 1 1 77 LEU H . 75 . HN 1 1
1888 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
1889 1 1 1 1 77 LEU MD1 . 75 . HD1* 1 1
1889 1 2 1 1 91 ILE H . 89 . HN 1 1
1890 1 1 1 1 21 GLN HE21 . 19 . HE21 1 1
1890 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
1891 1 1 1 1 97 ARG H . 95 . HN 1 1
1891 1 2 1 1 97 ARG HG2 . 95 . HG2 1 1
1892 1 1 1 1 9 GLU QG . 7 . HG* 1 1
1892 1 2 1 1 10 LEU HA . 8 . HA 1 1
1893 1 1 1 1 10 LEU HA . 8 . HA 1 1
1893 1 2 1 1 11 GLU HG2 . 9 . HG2 1 1
1894 1 1 1 1 20 LEU HA . 18 . HA 1 1
1894 1 2 1 1 24 TYR H . 22 . HN 1 1
1895 1 1 1 1 21 GLN HG2 . 19 . HG2 1 1
1895 1 2 1 1 77 LEU HG . 75 . HG 1 1
1896 1 1 1 1 21 GLN HG3 . 19 . HG1 1 1
1896 1 2 1 1 77 LEU HG . 75 . HG 1 1
1897 1 1 1 1 25 SER HA . 23 . HA 1 1
1897 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1898 1 1 1 1 25 SER HB3 . 23 . HB1 1 1
1898 1 2 1 1 43 LEU HB3 . 41 . HB1 1 1
1899 1 1 1 1 25 SER HB2 . 23 . HB2 1 1
1899 1 2 1 1 43 LEU HB3 . 41 . HB1 1 1
1900 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
1900 1 2 1 1 44 ALA MB . 42 . HB* 1 1
1901 1 1 1 1 32 TYR HB2 . 30 . HB2 1 1
1901 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
1902 1 1 1 1 33 ARG HB2 . 31 . HB2 1 1
1902 1 2 1 1 36 GLU HB2 . 34 . HB2 1 1
1903 1 1 1 1 38 VAL HB . 36 . HB 1 1
1903 1 2 1 1 51 PHE HA . 49 . HA 1 1
1904 1 1 1 1 38 VAL HB . 36 . HB 1 1
1904 1 2 1 1 52 ARG QG . 50 . HG* 1 1
1905 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1905 1 2 1 1 56 LEU HG . 54 . HG 1 1
1906 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1906 1 2 1 1 70 ILE MD . 68 . HD1* 1 1
1907 1 1 1 1 40 VAL HA . 38 . HA 1 1
1907 1 2 1 1 49 LEU HB2 . 47 . HB2 1 1
1908 1 1 1 1 41 PHE HE1 . 39 . HE1 1 1
1908 1 2 1 1 79 VAL HB . 77 . HB 1 1
1909 1 1 1 1 41 PHE HE1 . 39 . HE1 1 1
1909 1 2 1 1 88 VAL HB . 86 . HB 1 1
1910 1 1 1 1 42 ILE HA . 40 . HA 1 1
1910 1 2 1 1 48 GLU HA . 46 . HA 1 1
1911 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
1911 1 2 1 1 47 ARG QB . 45 . HB* 1 1
1912 1 1 1 1 43 LEU HG . 41 . HG 1 1
1912 1 2 1 1 45 ASN H . 43 . HN 1 1
1913 1 1 1 1 43 LEU HG . 41 . HG 1 1
1913 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
1914 1 1 1 1 49 LEU MD1 . 47 . HD1* 1 1
1914 1 2 1 1 93 LEU HB2 . 91 . HB2 1 1
1915 1 1 1 1 51 PHE HB3 . 49 . HB1 1 1
1915 1 2 1 1 56 LEU HG . 54 . HG 1 1
1916 1 1 1 1 51 PHE HB3 . 49 . HB1 1 1
1916 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
1917 1 1 1 1 52 ARG HB2 . 50 . HB2 1 1
1917 1 2 1 1 53 PRO HD3 . 51 . HD1 1 1
1918 1 1 1 1 52 ARG HB2 . 50 . HB2 1 1
1918 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
1919 1 1 1 1 54 ASP HA . 52 . HA 1 1
1919 1 2 1 1 60 TYR HA . 58 . HA 1 1
1920 1 1 1 1 56 LEU HA . 54 . HA 1 1
1920 1 2 1 1 98 ARG HA . 96 . HA 1 1
1921 1 1 1 1 56 LEU HA . 54 . HA 1 1
1921 1 2 1 1 103 TRP HH2 . 101 . HH2 1 1
1922 1 1 1 1 77 LEU MD2 . 75 . HD2* 1 1
1922 1 2 1 1 90 LEU HB2 . 88 . HB2 1 1
1923 1 1 1 1 57 GLN HA . 55 . HA 1 1
1923 1 2 1 1 60 TYR HB2 . 58 . HB2 1 1
1924 1 1 1 1 59 THR HA . 57 . HA 1 1
1924 1 2 1 1 84 LEU QB . 82 . HB* 1 1
1925 1 1 1 1 63 THR HB . 61 . HB 1 1
1925 1 2 1 1 65 GLU HG2 . 63 . HG2 1 1
1926 1 1 1 1 63 THR HB . 61 . HB 1 1
1926 1 2 1 1 66 GLN HB2 . 64 . HB2 1 1
1927 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1927 1 2 1 1 84 LEU HG . 82 . HG 1 1
1928 1 1 1 1 67 LEU MD2 . 65 . HD2* 1 1
1928 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1929 1 1 1 1 75 SER QB . 73 . HB* 1 1
1929 1 2 1 1 77 LEU QB . 75 . HB* 1 1
1930 1 1 1 1 78 GLY HA3 . 76 . HA2 1 1
1930 1 2 1 1 89 SER HA . 87 . HA 1 1
1931 1 1 1 1 77 LEU QB . 75 . HB* 1 1
1931 1 2 1 1 78 GLY HA3 . 76 . HA2 1 1
1932 1 1 1 1 78 GLY HA3 . 76 . HA2 1 1
1932 1 2 1 1 90 LEU HB3 . 88 . HB1 1 1
1933 1 1 1 1 27 LEU HB2 . 25 . HB2 1 1
1933 1 2 1 1 90 LEU HB2 . 88 . HB2 1 1
1934 1 1 1 1 90 LEU HB2 . 88 . HB2 1 1
1934 1 2 1 1 91 ILE MD . 89 . HD1* 1 1
1935 1 1 1 1 92 GLY HA2 . 90 . HA2 1 1
1935 1 2 1 1 95 GLU HB3 . 93 . HB1 1 1
1936 1 1 1 1 95 GLU HB3 . 93 . HB1 1 1
1936 1 2 1 1 97 ARG QB . 95 . HB* 1 1
1937 1 1 1 1 98 ARG HB3 . 96 . HB1 1 1
1937 1 2 1 1 103 TRP HZ3 . 101 . HZ3 1 1
1938 1 1 1 1 98 ARG HB2 . 96 . HB2 1 1
1938 1 2 1 1 103 TRP HZ3 . 101 . HZ3 1 1
1939 1 1 1 1 104 MET ME . 102 . HE* 1 1
1939 1 2 1 1 104 MET HG2 . 102 . HG2 1 1
1940 1 1 1 1 109 LEU HG . 107 . HG 1 1
1940 1 2 1 1 110 ALA MB . 108 . HB* 1 1
1941 1 1 1 1 20 LEU MD2 . 18 . HD2* 1 1
1941 1 2 1 1 24 TYR HD1 . 22 . HD1 1 1
1942 1 1 1 1 20 LEU HB3 . 18 . HB1 1 1
1942 1 2 1 1 24 TYR HD1 . 22 . HD1 1 1
1943 1 1 1 1 23 GLU QB . 21 . HB* 1 1
1943 1 2 1 1 24 TYR HD1 . 22 . HD1 1 1
1944 1 1 1 1 20 LEU HA . 18 . HA 1 1
1944 1 2 1 1 24 TYR HD1 . 22 . HD1 1 1
1945 1 1 1 1 24 TYR H . 22 . HN 1 1
1945 1 2 1 1 24 TYR HD2 . 22 . HD2 1 1
1946 1 1 1 1 20 LEU HA . 18 . HA 1 1
1946 1 2 1 1 24 TYR HE1 . 22 . HE1 1 1
1947 1 1 1 1 23 GLU HG2 . 21 . HG2 1 1
1947 1 2 1 1 24 TYR HE1 . 22 . HE1 1 1
1948 1 1 1 1 23 GLU HG3 . 21 . HG1 1 1
1948 1 2 1 1 24 TYR HE1 . 22 . HE1 1 1
1949 1 1 1 1 23 GLU QB . 21 . HB* 1 1
1949 1 2 1 1 24 TYR HE1 . 22 . HE1 1 1
1950 1 1 1 1 20 LEU MD2 . 18 . HD2* 1 1
1950 1 2 1 1 24 TYR HE1 . 22 . HE1 1 1
1951 1 1 1 1 32 TYR HD2 . 30 . HD2 1 1
1951 1 2 1 1 39 ILE HA . 37 . HA 1 1
1952 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1952 1 2 1 1 38 VAL HA . 36 . HA 1 1
1953 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
1953 1 2 1 1 64 PRO HB2 . 62 . HB2 1 1
1954 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
1954 1 2 1 1 53 PRO HG2 . 51 . HG2 1 1
1955 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
1955 1 2 1 1 64 PRO HB3 . 62 . HB1 1 1
1956 1 1 1 1 27 LEU MD1 . 25 . HD1* 1 1
1956 1 2 1 1 41 PHE HD1 . 39 . HD1 1 1
1957 1 1 1 1 41 PHE HD1 . 39 . HD1 1 1
1957 1 2 1 1 79 VAL HB . 77 . HB 1 1
1958 1 1 1 1 41 PHE HA . 39 . HA 1 1
1958 1 2 1 1 41 PHE HD1 . 39 . HD1 1 1
1959 1 1 1 1 41 PHE HE2 . 39 . HE2 1 1
1959 1 2 1 1 51 PHE HB2 . 49 . HB2 1 1
1960 1 1 1 1 39 ILE HB . 37 . HB 1 1
1960 1 2 1 1 41 PHE HE2 . 39 . HE2 1 1
1961 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
1961 1 2 1 1 41 PHE HE2 . 39 . HE2 1 1
1962 1 1 1 1 54 ASP HB2 . 52 . HB2 1 1
1962 1 2 1 1 60 TYR HD1 . 58 . HD1 1 1
1963 1 1 1 1 54 ASP HA . 52 . HA 1 1
1963 1 2 1 1 60 TYR HD1 . 58 . HD1 1 1
1964 1 1 1 1 60 TYR HA . 58 . HA 1 1
1964 1 2 1 1 60 TYR HD1 . 58 . HD1 1 1
1965 1 1 1 1 60 TYR HD1 . 58 . HD1 1 1
1965 1 2 1 1 103 TRP HZ2 . 101 . HZ2 1 1
1966 1 1 1 1 60 TYR HD2 . 58 . HD2 1 1
1966 1 2 1 1 103 TRP HZ2 . 101 . HZ2 1 1
1967 1 1 1 1 60 TYR HE1 . 58 . HE1 1 1
1967 1 2 1 1 103 TRP HZ2 . 101 . HZ2 1 1
1968 1 1 1 1 60 TYR HE2 . 58 . HE2 1 1
1968 1 2 1 1 103 TRP HZ2 . 101 . HZ2 1 1
1969 1 1 1 1 54 ASP HB2 . 52 . HB2 1 1
1969 1 2 1 1 60 TYR HE1 . 58 . HE1 1 1
1970 1 1 1 1 54 ASP HB3 . 52 . HB1 1 1
1970 1 2 1 1 60 TYR HE1 . 58 . HE1 1 1
1971 1 1 1 1 71 GLU QB . 69 . HB* 1 1
1971 1 2 1 1 80 TYR HD1 . 78 . HD1 1 1
1972 1 1 1 1 80 TYR HD1 . 78 . HD1 1 1
1972 1 2 1 1 82 GLU QB . 80 . HB* 1 1
1973 1 1 1 1 80 TYR HB3 . 78 . HB1 1 1
1973 1 2 1 1 80 TYR HD1 . 78 . HD1 1 1
1974 1 1 1 1 80 TYR HD2 . 78 . HD2 1 1
1974 1 2 1 1 87 ASP HB2 . 85 . HB2 1 1
1975 1 1 1 1 80 TYR HB2 . 78 . HB2 1 1
1975 1 2 1 1 80 TYR HD2 . 78 . HD2 1 1
1976 1 1 1 1 80 TYR HD1 . 78 . HD1 1 1
1976 1 2 1 1 82 GLU HA . 80 . HA 1 1
1977 1 1 1 1 80 TYR HD2 . 78 . HD2 1 1
1977 1 2 1 1 87 ASP HA . 85 . HA 1 1
1978 1 1 1 1 80 TYR HA . 78 . HA 1 1
1978 1 2 1 1 80 TYR HD2 . 78 . HD2 1 1
1979 1 1 1 1 80 TYR H . 78 . HN 1 1
1979 1 2 1 1 80 TYR HD1 . 78 . HD1 1 1
1980 1 1 1 1 80 TYR H . 78 . HN 1 1
1980 1 2 1 1 80 TYR HD2 . 78 . HD2 1 1
1981 1 1 1 1 80 TYR HD2 . 78 . HD2 1 1
1981 1 2 1 1 81 PHE H . 79 . HN 1 1
1982 1 1 1 1 80 TYR HE1 . 78 . HE1 1 1
1982 1 2 1 1 82 GLU HA . 80 . HA 1 1
1983 1 1 1 1 80 TYR HE2 . 78 . HE2 1 1
1983 1 2 1 1 87 ASP HB3 . 85 . HB1 1 1
1984 1 1 1 1 80 TYR HE1 . 78 . HE1 1 1
1984 1 2 1 1 82 GLU QG . 80 . HG* 1 1
1985 1 1 1 1 71 GLU QB . 69 . HB* 1 1
1985 1 2 1 1 80 TYR HE1 . 78 . HE1 1 1
1986 1 1 1 1 80 TYR HE1 . 78 . HE1 1 1
1986 1 2 1 1 82 GLU QB . 80 . HB* 1 1
1987 1 1 1 1 81 PHE HD2 . 79 . HD2 1 1
1987 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1988 1 1 1 1 81 PHE HA . 79 . HA 1 1
1988 1 2 1 1 81 PHE HD1 . 79 . HD1 1 1
1989 1 1 1 1 81 PHE HA . 79 . HA 1 1
1989 1 2 1 1 81 PHE HD2 . 79 . HD2 1 1
1990 1 1 1 1 70 ILE MD . 68 . HD1* 1 1
1990 1 2 1 1 81 PHE HZ . 79 . HZ 1 1
1991 1 1 1 1 81 PHE HZ . 79 . HZ 1 1
1991 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
1992 1 1 1 1 60 TYR HB3 . 58 . HB1 1 1
1992 1 2 1 1 103 TRP HZ2 . 101 . HZ2 1 1
1993 1 1 1 1 106 GLU QB . 104 . HB* 1 1
1993 1 2 1 1 107 HIS HD2 . 105 . HD2 1 1
1994 1 1 1 1 103 TRP HD1 . 101 . HD1 1 1
1994 1 2 1 1 107 HIS HE1 . 105 . HE1 1 1
1995 1 1 1 1 106 GLU QB . 104 . HB* 1 1
1995 1 2 1 1 107 HIS HE1 . 105 . HE1 1 1
1996 1 1 1 1 41 PHE HD2 . 39 . HD2 1 1
1996 1 2 1 1 51 PHE HD2 . 49 . HD2 1 1
1997 1 1 1 1 54 ASP HA . 52 . HA 1 1
1997 1 2 1 1 60 TYR HE1 . 58 . HE1 1 1
1998 1 1 1 1 56 LEU HA . 54 . HA 1 1
1998 1 2 1 1 103 TRP HZ3 . 101 . HZ3 1 1
1999 1 1 1 1 73 SER HA . 71 . HA 1 1
1999 1 2 1 1 80 TYR HD2 . 78 . HD2 1 1
2000 1 1 1 1 103 TRP HD1 . 101 . HD1 1 1
2000 1 2 1 1 107 HIS HD2 . 105 . HD2 1 1
2001 1 1 1 1 4 GLU QB . 2 . HB* 1 1
2001 1 2 1 1 6 SER H . 4 . HN 1 1
2002 1 1 1 1 5 VAL HA . 3 . HA 1 1
2002 1 2 1 1 6 SER QB . 4 . HB* 1 1
2003 1 1 1 1 6 SER QB . 4 . HB* 1 1
2003 1 2 1 1 7 ALA H . 5 . HN 1 1
2004 1 1 1 1 6 SER QB . 4 . HB* 1 1
2004 1 2 1 1 7 ALA HA . 5 . HA 1 1
2005 1 1 1 1 10 LEU H . 8 . HN 1 1
2005 1 2 1 1 10 LEU QB . 8 . HB* 1 1
2006 1 1 1 1 10 LEU QB . 8 . HB* 1 1
2006 1 2 1 1 10 LEU HG . 8 . HG 1 1
2007 1 1 1 1 10 LEU QB . 8 . HB* 1 1
2007 1 2 1 1 10 LEU MD1 . 8 . HD1* 1 1
2008 1 1 1 1 10 LEU QB . 8 . HB* 1 1
2008 1 2 1 1 10 LEU MD2 . 8 . HD2* 1 1
2009 1 1 1 1 10 LEU QB . 8 . HB* 1 1
2009 1 2 1 1 11 GLU H . 9 . HN 1 1
2010 1 1 1 1 10 LEU QB . 8 . HB* 1 1
2010 1 2 1 1 12 ALA H . 10 . HN 1 1
2011 1 1 1 1 10 LEU QB . 8 . HB* 1 1
2011 1 2 1 1 12 ALA MB . 10 . HB* 1 1
2012 1 1 1 1 14 SER HA . 12 . HA 1 1
2012 1 2 1 1 17 MET QG . 15 . HG* 1 1
2013 1 1 1 1 16 ARG HA . 14 . HA 1 1
2013 1 2 1 1 19 MET QG . 17 . HG* 1 1
2014 1 1 1 1 17 MET H . 15 . HN 1 1
2014 1 2 1 1 17 MET QG . 15 . HG* 1 1
2015 1 1 1 1 17 MET HA . 15 . HA 1 1
2015 1 2 1 1 17 MET QG . 15 . HG* 1 1
2016 1 1 1 1 17 MET QG . 15 . HG* 1 1
2016 1 2 1 1 18 GLU H . 16 . HN 1 1
2017 1 1 1 1 17 MET QG . 15 . HG* 1 1
2017 1 2 1 1 77 LEU MD1 . 75 . HD1* 1 1
2018 1 1 1 1 18 GLU HA . 16 . HA 1 1
2018 1 2 1 1 21 GLN QB . 19 . HB* 1 1
2019 1 1 1 1 19 MET HA . 17 . HA 1 1
2019 1 2 1 1 22 ARG QG . 20 . HG* 1 1
2020 1 1 1 1 19 MET HB2 . 17 . HB2 1 1
2020 1 2 1 1 22 ARG QG . 20 . HG* 1 1
2021 1 1 1 1 19 MET HB3 . 17 . HB1 1 1
2021 1 2 1 1 22 ARG QG . 20 . HG* 1 1
2022 1 1 1 1 19 MET ME . 17 . HE* 1 1
2022 1 2 1 1 19 MET QG . 17 . HG* 1 1
2023 1 1 1 1 19 MET QG . 17 . HG* 1 1
2023 1 2 1 1 20 LEU H . 18 . HN 1 1
2024 1 1 1 1 20 LEU MD2 . 18 . HD2* 1 1
2024 1 2 1 1 23 GLU QG . 21 . HG* 1 1
2025 1 1 1 1 21 GLN H . 19 . HN 1 1
2025 1 2 1 1 21 GLN QB . 19 . HB* 1 1
2026 1 1 1 1 21 GLN QB . 19 . HB* 1 1
2026 1 2 1 1 21 GLN HE21 . 19 . HE21 1 1
2027 1 1 1 1 21 GLN QB . 19 . HB* 1 1
2027 1 2 1 1 22 ARG QG . 20 . HG* 1 1
2028 1 1 1 1 21 GLN QB . 19 . HB* 1 1
2028 1 2 1 1 26 THR MG . 24 . HG2* 1 1
2029 1 1 1 1 21 GLN QB . 19 . HB* 1 1
2029 1 2 1 1 77 LEU MD2 . 75 . HD2* 1 1
2030 1 1 1 1 22 ARG H . 20 . HN 1 1
2030 1 2 1 1 22 ARG QG . 20 . HG* 1 1
2031 1 1 1 1 22 ARG QG . 20 . HG* 1 1
2031 1 2 1 1 23 GLU H . 21 . HN 1 1
2032 1 1 1 1 22 ARG QG . 20 . HG* 1 1
2032 1 2 1 1 23 GLU HA . 21 . HA 1 1
2033 1 1 1 1 23 GLU HA . 21 . HA 1 1
2033 1 2 1 1 23 GLU QG . 21 . HG* 1 1
2034 1 1 1 1 23 GLU QG . 21 . HG* 1 1
2034 1 2 1 1 24 TYR H . 22 . HN 1 1
2035 1 1 1 1 23 GLU QG . 21 . HG* 1 1
2035 1 2 1 1 24 TYR HE1 . 22 . HE1 1 1
2036 1 1 1 1 23 GLU QG . 21 . HG* 1 1
2036 1 2 1 1 24 TYR HD2 . 22 . HD2 1 1
2037 1 1 1 1 25 SER HA . 23 . HA 1 1
2037 1 2 1 1 45 ASN QD . 43 . HD2* 1 1
2038 1 1 1 1 25 SER QB . 23 . HB* 1 1
2038 1 2 1 1 26 THR H . 24 . HN 1 1
2039 1 1 1 1 25 SER QB . 23 . HB* 1 1
2039 1 2 1 1 43 LEU HB3 . 41 . HB1 1 1
2040 1 1 1 1 25 SER QB . 23 . HB* 1 1
2040 1 2 1 1 43 LEU MD1 . 41 . HD1* 1 1
2041 1 1 1 1 25 SER QB . 23 . HB* 1 1
2041 1 2 1 1 43 LEU MD2 . 41 . HD2* 1 1
2042 1 1 1 1 25 SER QB . 23 . HB* 1 1
2042 1 2 1 1 44 ALA H . 42 . HN 1 1
2043 1 1 1 1 25 SER QB . 23 . HB* 1 1
2043 1 2 1 1 44 ALA MB . 42 . HB* 1 1
2044 1 1 1 1 25 SER QB . 23 . HB* 1 1
2044 1 2 1 1 45 ASN H . 43 . HN 1 1
2045 1 1 1 1 25 SER QB . 23 . HB* 1 1
2045 1 2 1 1 45 ASN QD . 43 . HD2* 1 1
2046 1 1 1 1 25 SER QB . 23 . HB* 1 1
2046 1 2 1 1 90 LEU MD2 . 88 . HD2* 1 1
2047 1 1 1 1 26 THR H . 24 . HN 1 1
2047 1 2 1 1 45 ASN QD . 43 . HD2* 1 1
2048 1 1 1 1 31 GLN HA . 29 . HA 1 1
2048 1 2 1 1 32 TYR QB . 30 . HB* 1 1
2049 1 1 1 1 31 GLN QE . 29 . HE2* 1 1
2049 1 2 1 1 40 VAL HB . 38 . HB 1 1
2050 1 1 1 1 31 GLN QE . 29 . HE2* 1 1
2050 1 2 1 1 42 ILE MD . 40 . HD1* 1 1
2051 1 1 1 1 32 TYR H . 30 . HN 1 1
2051 1 2 1 1 32 TYR QB . 30 . HB* 1 1
2052 1 1 1 1 32 TYR QB . 30 . HB* 1 1
2052 1 2 1 1 33 ARG H . 31 . HN 1 1
2053 1 1 1 1 32 TYR QB . 30 . HB* 1 1
2053 1 2 1 1 67 LEU QB . 65 . HB* 1 1
2054 1 1 1 1 32 TYR QB . 30 . HB* 1 1
2054 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
2055 1 1 1 1 32 TYR HD1 . 30 . HD1 1 1
2055 1 2 1 1 34 SER QB . 32 . HB* 1 1
2056 1 1 1 1 32 TYR HE1 . 30 . HE1 1 1
2056 1 2 1 1 34 SER QB . 32 . HB* 1 1
2057 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
2057 1 2 1 1 37 GLY QA . 35 . HA* 1 1
2058 1 1 1 1 32 TYR HE2 . 30 . HE2 1 1
2058 1 2 1 1 53 PRO QD . 51 . HD* 1 1
2059 1 1 1 1 33 ARG H . 31 . HN 1 1
2059 1 2 1 1 33 ARG QD . 31 . HD* 1 1
2060 1 1 1 1 33 ARG HB2 . 31 . HB2 1 1
2060 1 2 1 1 33 ARG QD . 31 . HD* 1 1
2061 1 1 1 1 33 ARG HB3 . 31 . HB1 1 1
2061 1 2 1 1 33 ARG QD . 31 . HD* 1 1
2062 1 1 1 1 33 ARG QD . 31 . HD* 1 1
2062 1 2 1 1 36 GLU H . 34 . HN 1 1
2063 1 1 1 1 33 ARG QD . 31 . HD* 1 1
2063 1 2 1 1 36 GLU HB2 . 34 . HB2 1 1
2064 1 1 1 1 33 ARG QD . 31 . HD* 1 1
2064 1 2 1 1 36 GLU HB3 . 34 . HB1 1 1
2065 1 1 1 1 33 ARG QD . 31 . HD* 1 1
2065 1 2 1 1 36 GLU HG2 . 34 . HG2 1 1
2066 1 1 1 1 33 ARG QD . 31 . HD* 1 1
2066 1 2 1 1 36 GLU HG3 . 34 . HG1 1 1
2067 1 1 1 1 34 SER QB . 32 . HB* 1 1
2067 1 2 1 1 64 PRO HB2 . 62 . HB2 1 1
2068 1 1 1 1 35 GLU H . 33 . HN 1 1
2068 1 2 1 1 35 GLU QG . 33 . HG* 1 1
2069 1 1 1 1 35 GLU HA . 33 . HA 1 1
2069 1 2 1 1 35 GLU QG . 33 . HG* 1 1
2070 1 1 1 1 35 GLU QG . 33 . HG* 1 1
2070 1 2 1 1 36 GLU H . 34 . HN 1 1
2071 1 1 1 1 36 GLU H . 34 . HN 1 1
2071 1 2 1 1 37 GLY QA . 35 . HA* 1 1
2072 1 1 1 1 36 GLU HB3 . 34 . HB1 1 1
2072 1 2 1 1 50 LYS QE . 48 . HE* 1 1
2073 1 1 1 1 38 VAL HB . 36 . HB 1 1
2073 1 2 1 1 50 LYS QG . 48 . HG* 1 1
2074 1 1 1 1 39 ILE H . 37 . HN 1 1
2074 1 2 1 1 53 PRO QD . 51 . HD* 1 1
2075 1 1 1 1 39 ILE MD . 37 . HD1* 1 1
2075 1 2 1 1 53 PRO QD . 51 . HD* 1 1
2076 1 1 1 1 40 VAL H . 38 . HN 1 1
2076 1 2 1 1 50 LYS QG . 48 . HG* 1 1
2077 1 1 1 1 43 LEU H . 41 . HN 1 1
2077 1 2 1 1 48 GLU QG . 46 . HG* 1 1
2078 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
2078 1 2 1 1 45 ASN QD . 43 . HD2* 1 1
2079 1 1 1 1 43 LEU HB2 . 41 . HB2 1 1
2079 1 2 1 1 47 ARG QG . 45 . HG* 1 1
2080 1 1 1 1 43 LEU HB3 . 41 . HB1 1 1
2080 1 2 1 1 45 ASN QD . 43 . HD2* 1 1
2081 1 1 1 1 43 LEU HG . 41 . HG 1 1
2081 1 2 1 1 45 ASN QD . 43 . HD2* 1 1
2082 1 1 1 1 43 LEU MD1 . 41 . HD1* 1 1
2082 1 2 1 1 45 ASN QD . 43 . HD2* 1 1
2083 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
2083 1 2 1 1 45 ASN QD . 43 . HD2* 1 1
2084 1 1 1 1 43 LEU MD2 . 41 . HD2* 1 1
2084 1 2 1 1 47 ARG QD . 45 . HD* 1 1
2085 1 1 1 1 45 ASN H . 43 . HN 1 1
2085 1 2 1 1 45 ASN QB . 43 . HB* 1 1
2086 1 1 1 1 45 ASN QD . 43 . HD2* 1 1
2086 1 2 1 1 47 ARG H . 45 . HN 1 1
2087 1 1 1 1 45 ASN QD . 43 . HD2* 1 1
2087 1 2 1 1 47 ARG HA . 45 . HA 1 1
2088 1 1 1 1 45 ASN QD . 43 . HD2* 1 1
2088 1 2 1 1 47 ARG QD . 45 . HD* 1 1
2089 1 1 1 1 46 ASP QB . 44 . HB* 1 1
2089 1 2 1 1 47 ARG H . 45 . HN 1 1
2090 1 1 1 1 47 ARG H . 45 . HN 1 1
2090 1 2 1 1 47 ARG QG . 45 . HG* 1 1
2091 1 1 1 1 47 ARG H . 45 . HN 1 1
2091 1 2 1 1 47 ARG QD . 45 . HD* 1 1
2092 1 1 1 1 47 ARG HA . 45 . HA 1 1
2092 1 2 1 1 47 ARG QG . 45 . HG* 1 1
2093 1 1 1 1 47 ARG HA . 45 . HA 1 1
2093 1 2 1 1 47 ARG QD . 45 . HD* 1 1
2094 1 1 1 1 47 ARG QB . 45 . HB* 1 1
2094 1 2 1 1 47 ARG QD . 45 . HD* 1 1
2095 1 1 1 1 47 ARG QG . 45 . HG* 1 1
2095 1 2 1 1 48 GLU H . 46 . HN 1 1
2096 1 1 1 1 47 ARG QG . 45 . HG* 1 1
2096 1 2 1 1 48 GLU HA . 46 . HA 1 1
2097 1 1 1 1 47 ARG QG . 45 . HG* 1 1
2097 1 2 1 1 49 LEU MD2 . 47 . HD2* 1 1
2098 1 1 1 1 47 ARG QD . 45 . HD* 1 1
2098 1 2 1 1 49 LEU HG . 47 . HG 1 1
2099 1 1 1 1 47 ARG QD . 45 . HD* 1 1
2099 1 2 1 1 49 LEU MD1 . 47 . HD1* 1 1
2100 1 1 1 1 47 ARG QD . 45 . HD* 1 1
2100 1 2 1 1 49 LEU MD2 . 47 . HD2* 1 1
2101 1 1 1 1 48 GLU H . 46 . HN 1 1
2101 1 2 1 1 48 GLU QG . 46 . HG* 1 1
2102 1 1 1 1 48 GLU QG . 46 . HG* 1 1
2102 1 2 1 1 49 LEU H . 47 . HN 1 1
2103 1 1 1 1 50 LYS H . 48 . HN 1 1
2103 1 2 1 1 50 LYS QG . 48 . HG* 1 1
2104 1 1 1 1 50 LYS HA . 48 . HA 1 1
2104 1 2 1 1 50 LYS QG . 48 . HG* 1 1
2105 1 1 1 1 50 LYS HB2 . 48 . HB2 1 1
2105 1 2 1 1 50 LYS QE . 48 . HE* 1 1
2106 1 1 1 1 50 LYS HB3 . 48 . HB1 1 1
2106 1 2 1 1 50 LYS QE . 48 . HE* 1 1
2107 1 1 1 1 50 LYS QE . 48 . HE* 1 1
2107 1 2 1 1 50 LYS QG . 48 . HG* 1 1
2108 1 1 1 1 50 LYS QG . 48 . HG* 1 1
2108 1 2 1 1 51 PHE H . 49 . HN 1 1
2109 1 1 1 1 50 LYS QE . 48 . HE* 1 1
2109 1 2 1 1 51 PHE H . 49 . HN 1 1
2110 1 1 1 1 51 PHE HD1 . 49 . HD1 1 1
2110 1 2 1 1 55 ASP QB . 53 . HB* 1 1
2111 1 1 1 1 51 PHE HD1 . 49 . HD1 1 1
2111 1 2 1 1 98 ARG QD . 96 . HD* 1 1
2112 1 1 1 1 51 PHE HE1 . 49 . HE1 1 1
2112 1 2 1 1 98 ARG QD . 96 . HD* 1 1
2113 1 1 1 1 52 ARG H . 50 . HN 1 1
2113 1 2 1 1 52 ARG QD . 50 . HD* 1 1
2114 1 1 1 1 52 ARG H . 50 . HN 1 1
2114 1 2 1 1 55 ASP QB . 53 . HB* 1 1
2115 1 1 1 1 52 ARG HA . 50 . HA 1 1
2115 1 2 1 1 53 PRO QD . 51 . HD* 1 1
2116 1 1 1 1 52 ARG HB2 . 50 . HB2 1 1
2116 1 2 1 1 53 PRO QD . 51 . HD* 1 1
2117 1 1 1 1 52 ARG HB2 . 50 . HB2 1 1
2117 1 2 1 1 55 ASP QB . 53 . HB* 1 1
2118 1 1 1 1 52 ARG HB3 . 50 . HB1 1 1
2118 1 2 1 1 53 PRO QD . 51 . HD* 1 1
2119 1 1 1 1 52 ARG HB3 . 50 . HB1 1 1
2119 1 2 1 1 55 ASP QB . 53 . HB* 1 1
2120 1 1 1 1 52 ARG QG . 50 . HG* 1 1
2120 1 2 1 1 53 PRO QD . 51 . HD* 1 1
2121 1 1 1 1 53 PRO QD . 51 . HD* 1 1
2121 1 2 1 1 54 ASP H . 52 . HN 1 1
2122 1 1 1 1 53 PRO QD . 51 . HD* 1 1
2122 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
2123 1 1 1 1 54 ASP H . 52 . HN 1 1
2123 1 2 1 1 54 ASP QB . 52 . HB* 1 1
2124 1 1 1 1 54 ASP H . 52 . HN 1 1
2124 1 2 1 1 55 ASP QB . 53 . HB* 1 1
2125 1 1 1 1 54 ASP QB . 52 . HB* 1 1
2125 1 2 1 1 60 TYR HD1 . 58 . HD1 1 1
2126 1 1 1 1 54 ASP QB . 52 . HB* 1 1
2126 1 2 1 1 60 TYR HE1 . 58 . HE1 1 1
2127 1 1 1 1 54 ASP QB . 52 . HB* 1 1
2127 1 2 1 1 61 GLY H . 59 . HN 1 1
2128 1 1 1 1 55 ASP H . 53 . HN 1 1
2128 1 2 1 1 55 ASP QB . 53 . HB* 1 1
2129 1 1 1 1 55 ASP QB . 53 . HB* 1 1
2129 1 2 1 1 56 LEU H . 54 . HN 1 1
2130 1 1 1 1 55 ASP QB . 53 . HB* 1 1
2130 1 2 1 1 56 LEU HG . 54 . HG 1 1
2131 1 1 1 1 55 ASP QB . 53 . HB* 1 1
2131 1 2 1 1 56 LEU MD2 . 54 . HD2* 1 1
2132 1 1 1 1 55 ASP QB . 53 . HB* 1 1
2132 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
2133 1 1 1 1 55 ASP QB . 53 . HB* 1 1
2133 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
2134 1 1 1 1 56 LEU HA . 54 . HA 1 1
2134 1 2 1 1 98 ARG QB . 96 . HB* 1 1
2135 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
2135 1 2 1 1 98 ARG QB . 96 . HB* 1 1
2136 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
2136 1 2 1 1 98 ARG QG . 96 . HG* 1 1
2137 1 1 1 1 56 LEU MD2 . 54 . HD2* 1 1
2137 1 2 1 1 98 ARG QD . 96 . HD* 1 1
2138 1 1 1 1 57 GLN H . 55 . HN 1 1
2138 1 2 1 1 57 GLN QG . 55 . HG* 1 1
2139 1 1 1 1 57 GLN QG . 55 . HG* 1 1
2139 1 2 1 1 58 ALA H . 56 . HN 1 1
2140 1 1 1 1 57 GLN QG . 55 . HG* 1 1
2140 1 2 1 1 103 TRP HE1 . 101 . HE1 1 1
2141 1 1 1 1 57 GLN QE . 55 . HE2* 1 1
2141 1 2 1 1 103 TRP HB2 . 101 . HB2 1 1
2142 1 1 1 1 57 GLN QE . 55 . HE2* 1 1
2142 1 2 1 1 103 TRP HE1 . 101 . HE1 1 1
2143 1 1 1 1 58 ALA HA . 56 . HA 1 1
2143 1 2 1 1 86 GLU QG . 84 . HG* 1 1
2144 1 1 1 1 58 ALA MB . 56 . HB* 1 1
2144 1 2 1 1 86 GLU QG . 84 . HG* 1 1
2145 1 1 1 1 60 TYR HA . 58 . HA 1 1
2145 1 2 1 1 61 GLY QA . 59 . HA* 1 1
2146 1 1 1 1 62 ALA MB . 60 . HB* 1 1
2146 1 2 1 1 66 GLN QG . 64 . HG* 1 1
2147 1 1 1 1 63 THR H . 61 . HN 1 1
2147 1 2 1 1 64 PRO QD . 62 . HD* 1 1
2148 1 1 1 1 63 THR H . 61 . HN 1 1
2148 1 2 1 1 66 GLN QG . 64 . HG* 1 1
2149 1 1 1 1 63 THR HB . 61 . HB 1 1
2149 1 2 1 1 64 PRO QD . 62 . HD* 1 1
2150 1 1 1 1 63 THR MG . 61 . HG2* 1 1
2150 1 2 1 1 65 GLU QG . 63 . HG* 1 1
2151 1 1 1 1 64 PRO HA . 62 . HA 1 1
2151 1 2 1 1 67 LEU QB . 65 . HB* 1 1
2152 1 1 1 1 64 PRO QD . 62 . HD* 1 1
2152 1 2 1 1 65 GLU H . 63 . HN 1 1
2153 1 1 1 1 65 GLU H . 63 . HN 1 1
2153 1 2 1 1 65 GLU QG . 63 . HG* 1 1
2154 1 1 1 1 65 GLU HA . 63 . HA 1 1
2154 1 2 1 1 65 GLU QG . 63 . HG* 1 1
2155 1 1 1 1 65 GLU HA . 63 . HA 1 1
2155 1 2 1 1 68 ARG QG . 66 . HG* 1 1
2156 1 1 1 1 65 GLU QG . 63 . HG* 1 1
2156 1 2 1 1 66 GLN H . 64 . HN 1 1
2157 1 1 1 1 65 GLU QG . 63 . HG* 1 1
2157 1 2 1 1 66 GLN QG . 64 . HG* 1 1
2158 1 1 1 1 66 GLN H . 64 . HN 1 1
2158 1 2 1 1 66 GLN QG . 64 . HG* 1 1
2159 1 1 1 1 66 GLN H . 64 . HN 1 1
2159 1 2 1 1 68 ARG QG . 66 . HG* 1 1
2160 1 1 1 1 66 GLN HA . 64 . HA 1 1
2160 1 2 1 1 66 GLN QG . 64 . HG* 1 1
2161 1 1 1 1 66 GLN QG . 64 . HG* 1 1
2161 1 2 1 1 83 THR MG . 81 . HG2* 1 1
2162 1 1 1 1 66 GLN QG . 64 . HG* 1 1
2162 1 2 1 1 84 LEU MD2 . 82 . HD2* 1 1
2163 1 1 1 1 67 LEU H . 65 . HN 1 1
2163 1 2 1 1 67 LEU QB . 65 . HB* 1 1
2164 1 1 1 1 67 LEU H . 65 . HN 1 1
2164 1 2 1 1 68 ARG QG . 66 . HG* 1 1
2165 1 1 1 1 67 LEU QB . 65 . HB* 1 1
2165 1 2 1 1 67 LEU MD1 . 65 . HD1* 1 1
2166 1 1 1 1 67 LEU QB . 65 . HB* 1 1
2166 1 2 1 1 67 LEU MD2 . 65 . HD2* 1 1
2167 1 1 1 1 67 LEU QB . 65 . HB* 1 1
2167 1 2 1 1 68 ARG H . 66 . HN 1 1
2168 1 1 1 1 68 ARG H . 66 . HN 1 1
2168 1 2 1 1 68 ARG QG . 66 . HG* 1 1
2169 1 1 1 1 68 ARG QG . 66 . HG* 1 1
2169 1 2 1 1 69 GLU H . 67 . HN 1 1
2170 1 1 1 1 68 ARG QG . 66 . HG* 1 1
2170 1 2 1 1 69 GLU QG . 67 . HG* 1 1
2171 1 1 1 1 72 ILE HA . 70 . HA 1 1
2171 1 2 1 1 73 SER QB . 71 . HB* 1 1
2172 1 1 1 1 73 SER H . 71 . HN 1 1
2172 1 2 1 1 73 SER QB . 71 . HB* 1 1
2173 1 1 1 1 73 SER H . 71 . HN 1 1
2173 1 2 1 1 74 PRO QD . 72 . HD* 1 1
2174 1 1 1 1 73 SER QB . 71 . HB* 1 1
2174 1 2 1 1 74 PRO QD . 72 . HD* 1 1
2175 1 1 1 1 73 SER QB . 71 . HB* 1 1
2175 1 2 1 1 75 SER QB . 73 . HB* 1 1
2176 1 1 1 1 73 SER QB . 71 . HB* 1 1
2176 1 2 1 1 77 LEU H . 75 . HN 1 1
2177 1 1 1 1 74 PRO QG . 72 . HG* 1 1
2177 1 2 1 1 80 TYR HB2 . 78 . HB2 1 1
2178 1 1 1 1 81 PHE H . 79 . HN 1 1
2178 1 2 1 1 81 PHE QB . 79 . HB* 1 1
2179 1 1 1 1 81 PHE QB . 79 . HB* 1 1
2179 1 2 1 1 83 THR H . 81 . HN 1 1
2180 1 1 1 1 81 PHE QB . 79 . HB* 1 1
2180 1 2 1 1 84 LEU QB . 82 . HB* 1 1
2181 1 1 1 1 81 PHE QB . 79 . HB* 1 1
2181 1 2 1 1 84 LEU HG . 82 . HG 1 1
2182 1 1 1 1 81 PHE QB . 79 . HB* 1 1
2182 1 2 1 1 84 LEU MD1 . 82 . HD1* 1 1
2183 1 1 1 1 81 PHE QB . 79 . HB* 1 1
2183 1 2 1 1 85 GLU H . 83 . HN 1 1
2184 1 1 1 1 81 PHE QB . 79 . HB* 1 1
2184 1 2 1 1 86 GLU H . 84 . HN 1 1
2185 1 1 1 1 83 THR HA . 81 . HA 1 1
2185 1 2 1 1 85 GLU QG . 83 . HG* 1 1
2186 1 1 1 1 84 LEU H . 82 . HN 1 1
2186 1 2 1 1 85 GLU QG . 83 . HG* 1 1
2187 1 1 1 1 84 LEU HA . 82 . HA 1 1
2187 1 2 1 1 85 GLU QG . 83 . HG* 1 1
2188 1 1 1 1 84 LEU QB . 82 . HB* 1 1
2188 1 2 1 1 86 GLU QG . 84 . HG* 1 1
2189 1 1 1 1 85 GLU H . 83 . HN 1 1
2189 1 2 1 1 85 GLU QG . 83 . HG* 1 1
2190 1 1 1 1 85 GLU QB . 83 . HB* 1 1
2190 1 2 1 1 85 GLU QG . 83 . HG* 1 1
2191 1 1 1 1 85 GLU QG . 83 . HG* 1 1
2191 1 2 1 1 86 GLU H . 84 . HN 1 1
2192 1 1 1 1 86 GLU H . 84 . HN 1 1
2192 1 2 1 1 86 GLU QG . 84 . HG* 1 1
2193 1 1 1 1 86 GLU QG . 84 . HG* 1 1
2193 1 2 1 1 87 ASP H . 85 . HN 1 1
2194 1 1 1 1 88 VAL HA . 86 . HA 1 1
2194 1 2 1 1 89 SER QB . 87 . HB* 1 1
2195 1 1 1 1 89 SER QB . 87 . HB* 1 1
2195 1 2 1 1 90 LEU H . 88 . HN 1 1
2196 1 1 1 1 89 SER QB . 87 . HB* 1 1
2196 1 2 1 1 92 GLY HA3 . 90 . HA1 1 1
2197 1 1 1 1 93 LEU MD2 . 91 . HD2* 1 1
2197 1 2 1 1 98 ARG QG . 96 . HG* 1 1
2198 1 1 1 1 95 GLU H . 93 . HN 1 1
2198 1 2 1 1 95 GLU QG . 93 . HG* 1 1
2199 1 1 1 1 95 GLU H . 93 . HN 1 1
2199 1 2 1 1 96 GLY QA . 94 . HA* 1 1
2200 1 1 1 1 95 GLU QG . 93 . HG* 1 1
2200 1 2 1 1 96 GLY H . 94 . HN 1 1
2201 1 1 1 1 97 ARG H . 95 . HN 1 1
2201 1 2 1 1 97 ARG QG . 95 . HG* 1 1
2202 1 1 1 1 97 ARG QG . 95 . HG* 1 1
2202 1 2 1 1 98 ARG H . 96 . HN 1 1
2203 1 1 1 1 97 ARG QG . 95 . HG* 1 1
2203 1 2 1 1 99 GLY H . 97 . HN 1 1
2204 1 1 1 1 97 ARG QG . 95 . HG* 1 1
2204 1 2 1 1 100 SER HA . 98 . HA 1 1
2205 1 1 1 1 97 ARG QG . 95 . HG* 1 1
2205 1 2 1 1 104 MET ME . 102 . HE* 1 1
2206 1 1 1 1 98 ARG H . 96 . HN 1 1
2206 1 2 1 1 98 ARG QD . 96 . HD* 1 1
2207 1 1 1 1 98 ARG HA . 96 . HA 1 1
2207 1 2 1 1 98 ARG QD . 96 . HD* 1 1
2208 1 1 1 1 98 ARG QB . 96 . HB* 1 1
2208 1 2 1 1 99 GLY H . 97 . HN 1 1
2209 1 1 1 1 98 ARG QB . 96 . HB* 1 1
2209 1 2 1 1 103 TRP HZ3 . 101 . HZ3 1 1
2210 1 1 1 1 98 ARG QG . 96 . HG* 1 1
2210 1 2 1 1 99 GLY H . 97 . HN 1 1
2211 1 1 1 1 98 ARG QD . 96 . HD* 1 1
2211 1 2 1 1 99 GLY H . 97 . HN 1 1
2212 1 1 1 1 98 ARG QD . 96 . HD* 1 1
2212 1 2 1 1 109 LEU MD1 . 107 . HD1* 1 1
2213 1 1 1 1 98 ARG QD . 96 . HD* 1 1
2213 1 2 1 1 109 LEU MD2 . 107 . HD2* 1 1
2214 1 1 1 1 100 SER QB . 98 . HB* 1 1
2214 1 2 1 1 101 ALA MB . 99 . HB* 1 1
2215 1 1 1 1 100 SER QB . 98 . HB* 1 1
2215 1 2 1 1 102 LYS H . 100 . HN 1 1
2216 1 1 1 1 100 SER QB . 98 . HB* 1 1
2216 1 2 1 1 103 TRP H . 101 . HN 1 1
2217 1 1 1 1 101 ALA HA . 99 . HA 1 1
2217 1 2 1 1 104 MET QB . 102 . HB* 1 1
2218 1 1 1 1 101 ALA MB . 99 . HB* 1 1
2218 1 2 1 1 102 LYS QB . 100 . HB* 1 1
2219 1 1 1 1 101 ALA MB . 99 . HB* 1 1
2219 1 2 1 1 104 MET QB . 102 . HB* 1 1
2220 1 1 1 1 102 LYS H . 100 . HN 1 1
2220 1 2 1 1 102 LYS QB . 100 . HB* 1 1
2221 1 1 1 1 102 LYS H . 100 . HN 1 1
2221 1 2 1 1 102 LYS QG . 100 . HG* 1 1
2222 1 1 1 1 102 LYS HA . 100 . HA 1 1
2222 1 2 1 1 102 LYS QG . 100 . HG* 1 1
2223 1 1 1 1 102 LYS HA . 100 . HA 1 1
2223 1 2 1 1 102 LYS QD . 100 . HD* 1 1
2224 1 1 1 1 102 LYS QB . 100 . HB* 1 1
2224 1 2 1 1 102 LYS QD . 100 . HD* 1 1
2225 1 1 1 1 102 LYS QB . 100 . HB* 1 1
2225 1 2 1 1 102 LYS QE . 100 . HE* 1 1
2226 1 1 1 1 102 LYS QB . 100 . HB* 1 1
2226 1 2 1 1 103 TRP H . 101 . HN 1 1
2227 1 1 1 1 102 LYS QE . 100 . HE* 1 1
2227 1 2 1 1 102 LYS QG . 100 . HG* 1 1
2228 1 1 1 1 102 LYS QG . 100 . HG* 1 1
2228 1 2 1 1 103 TRP H . 101 . HN 1 1
2229 1 1 1 1 102 LYS QD . 100 . HD* 1 1
2229 1 2 1 1 103 TRP H . 101 . HN 1 1
2230 1 1 1 1 103 TRP HA . 101 . HA 1 1
2230 1 2 1 1 106 GLU QG . 104 . HG* 1 1
2231 1 1 1 1 104 MET QB . 102 . HB* 1 1
2231 1 2 1 1 104 MET ME . 102 . HE* 1 1
2232 1 1 1 1 104 MET QB . 102 . HB* 1 1
2232 1 2 1 1 105 ALA H . 103 . HN 1 1
2233 1 1 1 1 104 MET QB . 102 . HB* 1 1
2233 1 2 1 1 105 ALA MB . 103 . HB* 1 1
2234 1 1 1 1 105 ALA MB . 103 . HB* 1 1
2234 1 2 1 1 106 GLU QG . 104 . HG* 1 1
2235 1 1 1 1 106 GLU H . 104 . HN 1 1
2235 1 2 1 1 106 GLU QG . 104 . HG* 1 1
2236 1 1 1 1 106 GLU HA . 104 . HA 1 1
2236 1 2 1 1 106 GLU QG . 104 . HG* 1 1
2237 1 1 1 1 106 GLU QG . 104 . HG* 1 1
2237 1 2 1 1 107 HIS H . 105 . HN 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 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 2.0 1.8 2.7 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 2.0 1.8 2.7 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 2.0 1.8 2.7 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 2.0 1.8 2.7 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
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661 1 . . . . . 3.0 1.8 3.5 1 1
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713 1 . . . . . 4.0 1.8 6.0 1 1
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715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 3.0 1.8 3.5 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
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749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
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762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
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765 1 . . . . . 4.0 1.8 5.0 1 1
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767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
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777 1 . . . . . 4.0 1.8 5.0 1 1
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779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
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785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 3.0 1.8 3.5 1 1
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790 1 . . . . . 4.0 1.8 5.0 1 1
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793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
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799 1 . . . . . 4.0 1.8 5.0 1 1
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802 1 . . . . . 3.0 1.8 3.5 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
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809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
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845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
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853 1 . . . . . 4.0 1.8 6.0 1 1
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860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
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869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
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872 1 . . . . . 4.0 1.8 5.0 1 1
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874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 3.0 1.8 3.5 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 3.0 1.8 3.5 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 2.0 1.8 2.7 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 2.0 1.8 2.7 1 1
975 1 . . . . . 3.0 1.8 3.5 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 3.0 1.8 3.5 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 3.0 1.8 3.5 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 3.0 1.8 3.5 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 3.0 1.8 3.5 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 3.0 1.8 3.5 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 3.0 1.8 3.5 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 3.0 1.8 3.5 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
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1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
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1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
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1158 1 . . . . . 4.0 1.8 5.0 1 1
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1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
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1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 3.0 1.8 3.5 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
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1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
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1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
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1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
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1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 6.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
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1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
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1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
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1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
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1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
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1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 3.0 1.8 3.5 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
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1276 1 . . . . . 4.0 1.8 6.0 1 1
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1281 1 . . . . . 4.0 1.8 5.0 1 1
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1288 1 . . . . . 3.0 1.8 3.5 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
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1291 1 . . . . . 4.0 1.8 5.0 1 1
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1293 1 . . . . . 4.0 1.8 6.0 1 1
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1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 3.0 1.8 3.5 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 6.0 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 3.0 1.8 3.5 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 6.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 3.0 1.8 3.5 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 3.0 1.8 3.5 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 6.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 6.0 1 1
1517 1 . . . . . 4.0 1.8 6.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 3.0 1.8 3.5 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 3.0 1.8 3.5 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 6.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 6.0 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 3.0 1.8 3.5 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 3.0 1.8 3.5 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 6.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 6.0 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 6.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 6.0 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 6.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 3.0 1.8 3.5 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 6.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 6.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 6.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 6.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 6.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 3.0 1.8 3.5 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 3.0 1.8 3.5 1 1
1725 1 . . . . . 3.0 1.8 3.5 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 4.0 1.8 6.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 6.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 3.0 1.8 3.5 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 3.0 1.8 3.5 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 3.0 1.8 3.5 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 6.0 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 6.0 1 1
1789 1 . . . . . 3.0 1.8 3.5 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 6.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 3.0 1.8 3.5 1 1
1809 1 . . . . . 3.0 1.8 3.5 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 3.0 1.8 3.5 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 6.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 6.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 6.0 1 1
1845 1 . . . . . 4.0 1.8 6.0 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 6.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 3.0 1.8 3.5 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 3.0 1.8 3.5 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 6.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 3.0 1.8 3.5 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 3.0 1.8 3.5 1 1
1883 1 . . . . . 4.0 1.8 6.0 1 1
1884 1 . . . . . 4.0 1.8 6.0 1 1
1885 1 . . . . . 3.0 1.8 3.5 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 6.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 6.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 6.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 6.0 1 1
1899 1 . . . . . 4.0 1.8 6.0 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 4.0 1.8 6.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 6.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 6.0 1 1
1908 1 . . . . . 4.0 1.8 6.0 1 1
1909 1 . . . . . 4.0 1.8 6.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 3.0 1.8 3.5 1 1
1912 1 . . . . . 4.0 1.8 6.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 6.0 1 1
1916 1 . . . . . 4.0 1.8 6.0 1 1
1917 1 . . . . . 4.0 1.8 6.0 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 6.0 1 1
1922 1 . . . . . 4.0 1.8 6.0 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 4.0 1.8 6.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 4.0 1.8 6.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 3.0 1.8 3.5 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 6.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 6.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 6.0 1 1
1936 1 . . . . . 4.0 1.8 6.0 1 1
1937 1 . . . . . 4.0 1.8 6.0 1 1
1938 1 . . . . . 4.0 1.8 6.0 1 1
1939 1 . . . . . 3.0 1.8 3.5 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 3.0 1.8 3.5 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 6.0 1 1
1947 1 . . . . . 4.0 1.8 6.0 1 1
1948 1 . . . . . 4.0 1.8 6.0 1 1
1949 1 . . . . . 4.0 1.8 6.0 1 1
1950 1 . . . . . 3.0 1.8 3.5 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 3.0 1.8 3.5 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 6.0 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 3.0 1.8 3.5 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 3.0 1.8 3.5 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 6.0 1 1
1980 1 . . . . . 4.0 1.8 6.0 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 6.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 6.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 6.0 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 6.0 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 6.0 1 1
2000 1 . . . . . 4.0 1.8 6.0 1 1
2001 1 . . . . . 4.0 1.8 6.0 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 3.0 1.8 3.5 1 1
2006 1 . . . . . 2.0 1.8 2.7 1 1
2007 1 . . . . . 3.0 1.8 3.5 1 1
2008 1 . . . . . 3.0 1.8 3.5 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 3.0 1.8 3.5 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 3.0 1.8 3.5 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 3.0 1.8 3.5 1 1
2019 1 . . . . . 3.0 1.8 3.5 1 1
2020 1 . . . . . 4.0 1.8 6.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 3.0 1.8 3.5 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 5.0 1 1
2025 1 . . . . . 3.0 1.8 3.5 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 4.0 1.8 6.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 3.0 1.8 3.5 1 1
2031 1 . . . . . 3.0 1.8 3.5 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 3.0 1.8 3.5 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 4.0 1.8 6.0 1 1
2038 1 . . . . . 3.0 1.8 3.5 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 4.0 1.8 6.0 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 6.0 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 3.0 1.8 3.5 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 6.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 5.0 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 3.0 1.8 3.5 1 1
2061 1 . . . . . 3.0 1.8 3.5 1 1
2062 1 . . . . . 4.0 1.8 6.0 1 1
2063 1 . . . . . 4.0 1.8 6.0 1 1
2064 1 . . . . . 4.0 1.8 6.0 1 1
2065 1 . . . . . 4.0 1.8 6.0 1 1
2066 1 . . . . . 4.0 1.8 6.0 1 1
2067 1 . . . . . 4.0 1.8 6.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 3.0 1.8 3.5 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 4.0 1.8 5.0 1 1
2072 1 . . . . . 4.0 1.8 6.0 1 1
2073 1 . . . . . 4.0 1.8 5.0 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 6.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.0 1.8 6.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 3.0 1.8 3.5 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 6.0 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 4.0 1.8 5.0 1 1
2092 1 . . . . . 3.0 1.8 3.5 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 3.0 1.8 3.5 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 4.0 1.8 6.0 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 3.0 1.8 3.5 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 3.0 1.8 3.5 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 3.0 1.8 3.5 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 6.0 1 1
2110 1 . . . . . 4.0 1.8 6.0 1 1
2111 1 . . . . . 4.0 1.8 6.0 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 4.0 1.8 5.0 1 1
2115 1 . . . . . 3.0 1.8 3.5 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 6.0 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 6.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 4.0 1.8 5.0 1 1
2122 1 . . . . . 4.0 1.8 6.0 1 1
2123 1 . . . . . 3.0 1.8 3.5 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 3.0 1.8 3.5 1 1
2129 1 . . . . . 4.0 1.8 5.0 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 5.0 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 4.0 1.8 5.0 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 3.0 1.8 3.5 1 1
2137 1 . . . . . 4.0 1.8 5.0 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.0 1.8 6.0 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 5.0 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 3.0 1.8 3.5 1 1
2150 1 . . . . . 4.0 1.8 5.0 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 5.0 1 1
2153 1 . . . . . 3.0 1.8 3.5 1 1
2154 1 . . . . . 3.0 1.8 3.5 1 1
2155 1 . . . . . 3.0 1.8 3.5 1 1
2156 1 . . . . . 3.0 1.8 3.5 1 1
2157 1 . . . . . 4.0 1.8 5.0 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 6.0 1 1
2160 1 . . . . . 3.0 1.8 3.5 1 1
2161 1 . . . . . 3.0 1.8 3.5 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 3.0 1.8 3.5 1 1
2164 1 . . . . . 4.0 1.8 5.0 1 1
2165 1 . . . . . 3.0 1.8 3.5 1 1
2166 1 . . . . . 3.0 1.8 3.5 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
2168 1 . . . . . 3.0 1.8 3.5 1 1
2169 1 . . . . . 4.0 1.8 5.0 1 1
2170 1 . . . . . 4.0 1.8 6.0 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 3.0 1.8 3.5 1 1
2173 1 . . . . . 4.0 1.8 6.0 1 1
2174 1 . . . . . 3.0 1.8 3.5 1 1
2175 1 . . . . . 4.0 1.8 5.0 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 4.0 1.8 5.0 1 1
2178 1 . . . . . 3.0 1.8 3.5 1 1
2179 1 . . . . . 4.0 1.8 6.0 1 1
2180 1 . . . . . 4.0 1.8 5.0 1 1
2181 1 . . . . . 4.0 1.8 6.0 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 4.0 1.8 5.0 1 1
2184 1 . . . . . 4.0 1.8 5.0 1 1
2185 1 . . . . . 4.0 1.8 6.0 1 1
2186 1 . . . . . 4.0 1.8 5.0 1 1
2187 1 . . . . . 4.0 1.8 6.0 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 3.0 1.8 3.5 1 1
2190 1 . . . . . 2.0 1.8 2.7 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 4.0 1.8 5.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 5.0 1 1
2195 1 . . . . . 4.0 1.8 5.0 1 1
2196 1 . . . . . 4.0 1.8 5.0 1 1
2197 1 . . . . . 4.0 1.8 6.0 1 1
2198 1 . . . . . 3.0 1.8 3.5 1 1
2199 1 . . . . . 4.0 1.8 6.0 1 1
2200 1 . . . . . 4.0 1.8 5.0 1 1
2201 1 . . . . . 4.0 1.8 5.0 1 1
2202 1 . . . . . 4.0 1.8 5.0 1 1
2203 1 . . . . . 4.0 1.8 5.0 1 1
2204 1 . . . . . 4.0 1.8 5.0 1 1
2205 1 . . . . . 3.0 1.8 3.5 1 1
2206 1 . . . . . 4.0 1.8 5.0 1 1
2207 1 . . . . . 4.0 1.8 5.0 1 1
2208 1 . . . . . 4.0 1.8 5.0 1 1
2209 1 . . . . . 4.0 1.8 5.0 1 1
2210 1 . . . . . 4.0 1.8 5.0 1 1
2211 1 . . . . . 4.0 1.8 6.0 1 1
2212 1 . . . . . 4.0 1.8 5.0 1 1
2213 1 . . . . . 4.0 1.8 5.0 1 1
2214 1 . . . . . 4.0 1.8 5.0 1 1
2215 1 . . . . . 4.0 1.8 5.0 1 1
2216 1 . . . . . 4.0 1.8 5.0 1 1
2217 1 . . . . . 4.0 1.8 5.0 1 1
2218 1 . . . . . 4.0 1.8 5.0 1 1
2219 1 . . . . . 4.0 1.8 5.0 1 1
2220 1 . . . . . 3.0 1.8 3.5 1 1
2221 1 . . . . . 4.0 1.8 5.0 1 1
2222 1 . . . . . 3.0 1.8 3.5 1 1
2223 1 . . . . . 4.0 1.8 5.0 1 1
2224 1 . . . . . 3.0 1.8 3.5 1 1
2225 1 . . . . . 4.0 1.8 5.0 1 1
2226 1 . . . . . 3.0 1.8 3.5 1 1
2227 1 . . . . . 3.0 1.8 3.5 1 1
2228 1 . . . . . 4.0 1.8 6.0 1 1
2229 1 . . . . . 4.0 1.8 5.0 1 1
2230 1 . . . . . 4.0 1.8 6.0 1 1
2231 1 . . . . . 3.0 1.8 3.5 1 1
2232 1 . . . . . 3.0 1.8 3.5 1 1
2233 1 . . . . . 4.0 1.8 5.0 1 1
2234 1 . . . . . 3.0 1.8 3.5 1 1
2235 1 . . . . . 3.0 1.8 3.5 1 1
2236 1 . . . . . 3.0 1.8 3.5 1 1
2237 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_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
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 12 ALA O . 10 . O 1 2
1 1 2 1 1 16 ARG H . 14 . HN 1 2
2 1 1 1 1 12 ALA O . 10 . O 1 2
2 1 2 1 1 16 ARG N . 14 . N 1 2
3 1 1 1 1 13 ALA O . 11 . O 1 2
3 1 2 1 1 17 MET H . 15 . HN 1 2
4 1 1 1 1 13 ALA O . 11 . O 1 2
4 1 2 1 1 17 MET N . 15 . N 1 2
5 1 1 1 1 14 SER O . 12 . O 1 2
5 1 2 1 1 18 GLU H . 16 . HN 1 2
6 1 1 1 1 14 SER O . 12 . O 1 2
6 1 2 1 1 18 GLU N . 16 . N 1 2
7 1 1 1 1 15 SER O . 13 . O 1 2
7 1 2 1 1 19 MET H . 17 . HN 1 2
8 1 1 1 1 15 SER O . 13 . O 1 2
8 1 2 1 1 19 MET N . 17 . N 1 2
9 1 1 1 1 16 ARG O . 14 . O 1 2
9 1 2 1 1 20 LEU H . 18 . HN 1 2
10 1 1 1 1 16 ARG O . 14 . O 1 2
10 1 2 1 1 20 LEU N . 18 . N 1 2
11 1 1 1 1 17 MET O . 15 . O 1 2
11 1 2 1 1 21 GLN H . 19 . HN 1 2
12 1 1 1 1 17 MET O . 15 . O 1 2
12 1 2 1 1 21 GLN N . 19 . N 1 2
13 1 1 1 1 18 GLU O . 16 . O 1 2
13 1 2 1 1 22 ARG H . 20 . HN 1 2
14 1 1 1 1 18 GLU O . 16 . O 1 2
14 1 2 1 1 22 ARG N . 20 . N 1 2
15 1 1 1 1 19 MET O . 17 . O 1 2
15 1 2 1 1 23 GLU H . 21 . HN 1 2
16 1 1 1 1 19 MET O . 17 . O 1 2
16 1 2 1 1 23 GLU N . 21 . N 1 2
17 1 1 1 1 20 LEU O . 18 . O 1 2
17 1 2 1 1 24 TYR H . 22 . HN 1 2
18 1 1 1 1 20 LEU O . 18 . O 1 2
18 1 2 1 1 24 TYR N . 22 . N 1 2
19 1 1 1 1 90 LEU O . 88 . O 1 2
19 1 2 1 1 94 LEU H . 92 . HN 1 2
20 1 1 1 1 90 LEU O . 88 . O 1 2
20 1 2 1 1 94 LEU N . 92 . N 1 2
21 1 1 1 1 91 ILE O . 89 . O 1 2
21 1 2 1 1 95 GLU H . 93 . HN 1 2
22 1 1 1 1 91 ILE O . 89 . O 1 2
22 1 2 1 1 95 GLU N . 93 . N 1 2
23 1 1 1 1 101 ALA O . 99 . O 1 2
23 1 2 1 1 105 ALA H . 103 . HN 1 2
24 1 1 1 1 101 ALA O . 99 . O 1 2
24 1 2 1 1 105 ALA N . 103 . N 1 2
25 1 1 1 1 102 LYS O . 100 . O 1 2
25 1 2 1 1 106 GLU H . 104 . HN 1 2
26 1 1 1 1 102 LYS O . 100 . O 1 2
26 1 2 1 1 106 GLU N . 104 . N 1 2
27 1 1 1 1 103 TRP O . 101 . O 1 2
27 1 2 1 1 107 HIS H . 105 . HN 1 2
28 1 1 1 1 103 TRP O . 101 . O 1 2
28 1 2 1 1 107 HIS N . 105 . N 1 2
29 1 1 1 1 31 GLN H . 29 . HN 1 2
29 1 2 1 1 40 VAL O . 38 . O 1 2
30 1 1 1 1 31 GLN N . 29 . N 1 2
30 1 2 1 1 40 VAL O . 38 . O 1 2
31 1 1 1 1 31 GLN O . 29 . O 1 2
31 1 2 1 1 40 VAL H . 38 . HN 1 2
32 1 1 1 1 31 GLN O . 29 . O 1 2
32 1 2 1 1 40 VAL N . 38 . N 1 2
33 1 1 1 1 29 SER O . 27 . O 1 2
33 1 2 1 1 42 ILE H . 40 . HN 1 2
34 1 1 1 1 29 SER O . 27 . O 1 2
34 1 2 1 1 42 ILE N . 40 . N 1 2
35 1 1 1 1 29 SER H . 27 . HN 1 2
35 1 2 1 1 42 ILE O . 40 . O 1 2
36 1 1 1 1 29 SER N . 27 . N 1 2
36 1 2 1 1 42 ILE O . 40 . O 1 2
37 1 1 1 1 33 ARG H . 31 . HN 1 2
37 1 2 1 1 38 VAL O . 36 . O 1 2
38 1 1 1 1 33 ARG N . 31 . N 1 2
38 1 2 1 1 38 VAL O . 36 . O 1 2
39 1 1 1 1 33 ARG O . 31 . O 1 2
39 1 2 1 1 38 VAL H . 36 . HN 1 2
40 1 1 1 1 33 ARG O . 31 . O 1 2
40 1 2 1 1 38 VAL N . 36 . N 1 2
41 1 1 1 1 39 ILE H . 37 . HN 1 2
41 1 2 1 1 51 PHE O . 49 . O 1 2
42 1 1 1 1 39 ILE N . 37 . N 1 2
42 1 2 1 1 51 PHE O . 49 . O 1 2
43 1 1 1 1 39 ILE O . 37 . O 1 2
43 1 2 1 1 51 PHE H . 49 . HN 1 2
44 1 1 1 1 39 ILE O . 37 . O 1 2
44 1 2 1 1 51 PHE N . 49 . N 1 2
45 1 1 1 1 41 PHE H . 39 . HN 1 2
45 1 2 1 1 49 LEU O . 47 . O 1 2
46 1 1 1 1 41 PHE N . 39 . N 1 2
46 1 2 1 1 49 LEU O . 47 . O 1 2
47 1 1 1 1 41 PHE O . 39 . O 1 2
47 1 2 1 1 49 LEU H . 47 . HN 1 2
48 1 1 1 1 41 PHE O . 39 . O 1 2
48 1 2 1 1 49 LEU N . 47 . N 1 2
49 1 1 1 1 43 LEU H . 41 . HN 1 2
49 1 2 1 1 47 ARG O . 45 . O 1 2
50 1 1 1 1 43 LEU N . 41 . N 1 2
50 1 2 1 1 47 ARG O . 45 . O 1 2
51 1 1 1 1 71 GLU H . 69 . HN 1 2
51 1 2 1 1 80 TYR O . 78 . O 1 2
52 1 1 1 1 71 GLU N . 69 . N 1 2
52 1 2 1 1 80 TYR O . 78 . O 1 2
53 1 1 1 1 71 GLU O . 69 . O 1 2
53 1 2 1 1 80 TYR H . 78 . HN 1 2
54 1 1 1 1 71 GLU O . 69 . O 1 2
54 1 2 1 1 80 TYR N . 78 . N 1 2
55 1 1 1 1 81 PHE O . 79 . O 1 2
55 1 2 1 1 86 GLU H . 84 . HN 1 2
56 1 1 1 1 81 PHE O . 79 . O 1 2
56 1 2 1 1 86 GLU N . 84 . N 1 2
57 1 1 1 1 81 PHE H . 79 . HN 1 2
57 1 2 1 1 86 GLU O . 84 . O 1 2
58 1 1 1 1 81 PHE N . 79 . N 1 2
58 1 2 1 1 86 GLU O . 84 . O 1 2
59 1 1 1 1 79 VAL O . 77 . O 1 2
59 1 2 1 1 88 VAL H . 86 . HN 1 2
60 1 1 1 1 79 VAL O . 77 . O 1 2
60 1 2 1 1 88 VAL N . 86 . N 1 2
61 1 1 1 1 79 VAL H . 77 . HN 1 2
61 1 2 1 1 88 VAL O . 86 . O 1 2
62 1 1 1 1 79 VAL N . 77 . N 1 2
62 1 2 1 1 88 VAL O . 86 . 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 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_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 8 ASN C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -93.3 -39.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LEU N -65.9 -11.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -109.6 -29.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -70.0 10.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -95.2 -40.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -65.0 -10.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.399994 -42.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 SER N -56.1 -9.199999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 15 SER C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -94.3 -37.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 MET N -69.5 -12.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 16 ARG C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -81.4 -45.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 GLU N -56.8 -20.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 17 MET C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -78.8 -48.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 MET N -58.9 -28.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 18 GLU C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -78.1 -44.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 LEU N -59.499996 -26.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 19 MET C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -80.0 -42.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLN N -62.1 -24.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 20 LEU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -93.799995 -39.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ARG N -69.2 -14.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 21 GLN C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -95.1 -40.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLU N -63.699997 -9.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 28 ARG C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -226.2 -72.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 VAL N 74.2 227.89998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 29 SER C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -181.6 -64.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLN N 81.3 198.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 30 VAL C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -176.3 -98.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 TYR N 98.6 176.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 31 GLN C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -118.9 -73.59999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ARG N 99.7 145.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 33 ARG C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -78.0 -41.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLU N -50.3 -13.499999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 34 SER C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -88.5 -43.099995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLU N -54.4 -9.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 37 GLY C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -183.7 -66.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ILE N 92.4 209.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 38 VAL C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -136.9 -66.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 VAL N 88.3 158.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 39 ILE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -167.7 -64.799995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 PHE N 73.5 176.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 40 VAL C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -134.6 -84.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ILE N 91.5 141.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 41 PHE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -137.7 -70.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LEU N 84.6 152.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -116.49999 -46.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N 124.1 194.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -77.399994 -47.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASN N -35.7 -5.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 44 ALA C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -140.29999 -37.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ASP N -44.9 57.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 47 ARG C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -177.0 -62.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N 88.09999 202.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -155.9 -82.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N 98.19999 172.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -157.89998 -67.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 PHE N 90.5 180.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 50 LYS C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -170.1 -95.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ARG N 100.09999 174.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 53 PRO C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -103.7 -45.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASP N -42.3 15.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 57 GLN C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -110.2 -26.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
62 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -70.4 13.499999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 64 PRO C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -81.1 -51.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
64 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLN N -49.3 -19.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
65 . 1 1 65 GLU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -95.9 -48.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
66 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 LEU N -56.1 -8.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
67 . 1 1 69 GLU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -176.4 -36.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
68 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLU N 60.7 200.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
69 . 1 1 70 ILE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -189.6 -51.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
70 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ILE N 59.2 197.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
71 . 1 1 71 GLU C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -125.799995 -51.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
72 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 SER N 89.8 164.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
73 . 1 1 74 PRO C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -134.9 -55.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
74 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 GLY N -37.7 41.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
75 . 1 1 77 LEU C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -53.1 317.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
76 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 VAL N -75.49999 294.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
77 . 1 1 78 GLY C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -167.6 -88.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
78 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 TYR N 103.5 182.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
79 . 1 1 79 VAL C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -146.2 -77.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
80 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 PHE N 98.19999 166.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
81 . 1 1 80 TYR C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -138.1 -35.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
82 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 GLU N 84.2 186.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
83 . 1 1 81 PHE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -76.1 -46.099995 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
84 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 THR N -45.6 -15.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
85 . 1 1 82 GLU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -107.5 -42.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
86 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 LEU N -67.7 -2.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
87 . 1 1 83 THR C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -115.9 -76.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
88 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLU N -14.0 25.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
89 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 43.0 73.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
90 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 GLU N 27.8 57.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
91 . 1 1 86 GLU C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -176.1 -57.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
92 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 VAL N 77.9 196.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
93 . 1 1 87 ASP C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -171.19998 -77.399994 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
94 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 SER N 86.0 179.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
95 . 1 1 88 VAL C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -137.9 -40.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
96 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 LEU N 73.7 171.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
97 . 1 1 89 SER C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -74.6 -43.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
98 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ILE N -50.6 -18.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
99 . 1 1 90 LEU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -77.2 -47.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
100 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLY N -57.899998 -27.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
101 . 1 1 91 ILE C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -77.3 -47.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
102 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 LEU N -50.4 -20.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
103 . 1 1 94 LEU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -101.7 -66.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
104 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLY N -24.2 10.699999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
105 . 1 1 100 SER C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -74.8 -44.8 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
106 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 LYS N -53.7 -23.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
107 . 1 1 101 ALA C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -83.0 -47.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
108 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 TRP N -61.399998 -25.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
109 . 1 1 102 LYS C 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C -78.2 -48.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
110 . 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C 1 1 104 MET N -56.4 -26.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
111 . 1 1 103 TRP C 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C -81.3 -45.9 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
112 . 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C 1 1 105 ALA N -57.3 -21.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
113 . 1 1 104 MET C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -84.0 -53.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
114 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 GLU N -38.699997 -8.099999 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
115 . 1 1 105 ALA C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -100.09999 -69.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
116 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 HIS N -31.6 -1.1 . 104 . N . 104 . CA . 104 . 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 3 MET C C 1.363 -0.365 -3.020 1.00 . A A . 1 MET C 1 1
1 2 1 1 3 MET CA C 2.388 -1.263 -2.327 1.00 . A A . 1 MET CA 1 1
1 3 1 1 3 MET CB C 2.512 -2.627 -3.050 1.00 . A A . 1 MET CB 1 1
1 4 1 1 3 MET CE C 3.898 -4.607 -5.177 1.00 . A A . 1 MET CE 1 1
1 5 1 1 3 MET CG C 3.713 -3.474 -2.611 1.00 . A A . 1 MET CG 1 1
1 6 1 1 3 MET HA H 3.346 -0.762 -2.346 1.00 . A A . 1 MET HA 1 1
1 7 1 1 3 MET HB2 H 1.614 -3.202 -2.870 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 3 MET HB3 H 2.601 -2.455 -4.119 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 3 MET HE1 H 4.779 -4.006 -5.325 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 3 MET HE2 H 3.969 -5.496 -5.790 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 3 MET HE3 H 3.019 -4.042 -5.461 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 3 MET HG2 H 4.626 -2.937 -2.838 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 3 MET HG3 H 3.657 -3.647 -1.544 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 3 MET N N 2.021 -1.457 -0.903 1.00 . A A . 1 MET N 1 1
1 15 1 1 3 MET O O 1.726 0.528 -3.796 1.00 . A A . 1 MET O 1 1
1 16 1 1 3 MET SD S 3.777 -5.070 -3.445 1.00 . A A . 1 MET SD 1 1
1 17 1 1 4 GLU C C -0.933 1.635 -2.697 1.00 . A A . 2 GLU C 1 1
1 18 1 1 4 GLU CA C -1.052 0.174 -3.206 1.00 . A A . 2 GLU CA 1 1
1 19 1 1 4 GLU CB C -2.418 -0.466 -2.763 1.00 . A A . 2 GLU CB 1 1
1 20 1 1 4 GLU CD C -1.800 -1.463 -0.436 1.00 . A A . 2 GLU CD 1 1
1 21 1 1 4 GLU CG C -2.705 -0.502 -1.235 1.00 . A A . 2 GLU CG 1 1
1 22 1 1 4 GLU H H -0.113 -1.441 -2.218 1.00 . A A . 2 GLU H 1 1
1 23 1 1 4 GLU HA H -1.012 0.180 -4.286 1.00 . A A . 2 GLU HA 1 1
1 24 1 1 4 GLU HB2 H -3.225 0.086 -3.236 1.00 . A A . 2 GLU HB2 1 1
1 25 1 1 4 GLU HB3 H -2.452 -1.488 -3.135 1.00 . A A . 2 GLU HB3 1 1
1 26 1 1 4 GLU HG2 H -2.572 0.501 -0.846 1.00 . A A . 2 GLU HG2 1 1
1 27 1 1 4 GLU HG3 H -3.746 -0.791 -1.085 1.00 . A A . 2 GLU HG3 1 1
1 28 1 1 4 GLU N N 0.082 -0.644 -2.746 1.00 . A A . 2 GLU N 1 1
1 29 1 1 4 GLU O O -0.522 1.876 -1.547 1.00 . A A . 2 GLU O 1 1
1 30 1 1 4 GLU OE1 O -2.160 -2.646 -0.278 1.00 . A A . 2 GLU OE1 1 1
1 31 1 1 4 GLU OE2 O -0.709 -1.050 0.012 1.00 . A A . 2 GLU OE2 1 1
1 32 1 1 5 VAL C C -2.604 4.297 -2.458 1.00 . A A . 3 VAL C 1 1
1 33 1 1 5 VAL CA C -1.306 4.033 -3.242 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 5 VAL CB C -1.204 4.953 -4.525 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 5 VAL CG1 C -1.197 6.463 -4.145 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 5 VAL CG2 C 0.047 4.576 -5.363 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 5 VAL H H -1.479 2.329 -4.490 1.00 . A A . 3 VAL H 1 1
1 38 1 1 5 VAL HA H -0.455 4.260 -2.596 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 5 VAL HB H -2.083 4.768 -5.143 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 5 VAL N N -1.258 2.598 -3.580 1.00 . A A . 3 VAL N 1 1
1 41 1 1 5 VAL O O -3.659 4.610 -3.028 1.00 . A A . 3 VAL O 1 1
1 42 1 1 6 SER C C -3.169 4.579 1.172 1.00 . A A . 4 SER C 1 1
1 43 1 1 6 SER CA C -3.659 4.141 -0.219 1.00 . A A . 4 SER CA 1 1
1 44 1 1 6 SER CB C -4.358 2.760 -0.153 1.00 . A A . 4 SER CB 1 1
1 45 1 1 6 SER H H -1.642 3.817 -0.775 1.00 . A A . 4 SER H 1 1
1 46 1 1 6 SER HA H -4.360 4.883 -0.590 1.00 . A A . 4 SER HA 1 1
1 47 1 1 6 SER HB2 H -3.656 2.011 0.197 1.00 . A A . 4 SER HB2 1 1
1 48 1 1 6 SER HB3 H -5.192 2.807 0.532 1.00 . A A . 4 SER HB3 1 1
1 49 1 1 6 SER HG H -5.078 3.117 -1.956 1.00 . A A . 4 SER HG 1 1
1 50 1 1 6 SER N N -2.519 4.063 -1.144 1.00 . A A . 4 SER N 1 1
1 51 1 1 6 SER O O -1.954 4.582 1.430 1.00 . A A . 4 SER O 1 1
1 52 1 1 6 SER OG O -4.846 2.342 -1.425 1.00 . A A . 4 SER OG 1 1
1 53 1 1 7 ALA C C -4.991 5.347 4.339 1.00 . A A . 5 ALA C 1 1
1 54 1 1 7 ALA CA C -3.767 5.425 3.416 1.00 . A A . 5 ALA CA 1 1
1 55 1 1 7 ALA CB C -3.228 6.875 3.337 1.00 . A A . 5 ALA CB 1 1
1 56 1 1 7 ALA H H -5.058 4.860 1.822 1.00 . A A . 5 ALA H 1 1
1 57 1 1 7 ALA HA H -2.976 4.793 3.819 1.00 . A A . 5 ALA HA 1 1
1 58 1 1 7 ALA HB1 H -2.950 7.221 4.327 1.00 . A A . 5 ALA HB1 1 1
1 59 1 1 7 ALA HB2 H -2.351 6.901 2.700 1.00 . A A . 5 ALA HB2 1 1
1 60 1 1 7 ALA HB3 H -3.982 7.534 2.927 1.00 . A A . 5 ALA HB3 1 1
1 61 1 1 7 ALA N N -4.106 4.932 2.070 1.00 . A A . 5 ALA N 1 1
1 62 1 1 7 ALA O O -5.978 6.029 4.079 1.00 . A A . 5 ALA O 1 1
1 63 1 1 8 ASN C C -7.222 3.678 6.128 1.00 . A A . 6 ASN C 1 1
1 64 1 1 8 ASN CA C -5.897 4.390 6.507 1.00 . A A . 6 ASN CA 1 1
1 65 1 1 8 ASN CB C -6.167 5.789 7.145 1.00 . A A . 6 ASN CB 1 1
1 66 1 1 8 ASN CG C -7.195 5.766 8.281 1.00 . A A . 6 ASN CG 1 1
1 67 1 1 8 ASN H H -4.157 3.855 5.390 1.00 . A A . 6 ASN H 1 1
1 68 1 1 8 ASN HA H -5.410 3.782 7.256 1.00 . A A . 6 ASN HA 1 1
1 69 1 1 8 ASN HB2 H -5.237 6.179 7.541 1.00 . A A . 6 ASN HB2 1 1
1 70 1 1 8 ASN HB3 H -6.520 6.461 6.368 1.00 . A A . 6 ASN HB3 1 1
1 71 1 1 8 ASN HD21 H -5.798 5.195 9.575 1.00 . A A . 6 ASN HD21 1 1
1 72 1 1 8 ASN HD22 H -7.388 5.372 10.218 1.00 . A A . 6 ASN HD22 1 1
1 73 1 1 8 ASN N N -4.916 4.477 5.378 1.00 . A A . 6 ASN N 1 1
1 74 1 1 8 ASN ND2 N -6.749 5.415 9.477 1.00 . A A . 6 ASN ND2 1 1
1 75 1 1 8 ASN O O -7.615 2.705 6.788 1.00 . A A . 6 ASN O 1 1
1 76 1 1 8 ASN OD1 O -8.379 6.043 8.082 1.00 . A A . 6 ASN OD1 1 1
1 77 1 1 9 GLU C C -9.106 2.142 4.164 1.00 . A A . 7 GLU C 1 1
1 78 1 1 9 GLU CA C -9.199 3.628 4.590 1.00 . A A . 7 GLU CA 1 1
1 79 1 1 9 GLU CB C -9.766 4.525 3.435 1.00 . A A . 7 GLU CB 1 1
1 80 1 1 9 GLU CD C -8.045 3.891 1.584 1.00 . A A . 7 GLU CD 1 1
1 81 1 1 9 GLU CG C -8.737 5.013 2.371 1.00 . A A . 7 GLU CG 1 1
1 82 1 1 9 GLU H H -7.519 4.938 4.595 1.00 . A A . 7 GLU H 1 1
1 83 1 1 9 GLU HA H -9.890 3.681 5.429 1.00 . A A . 7 GLU HA 1 1
1 84 1 1 9 GLU HB2 H -10.547 3.978 2.912 1.00 . A A . 7 GLU HB2 1 1
1 85 1 1 9 GLU HB3 H -10.219 5.402 3.885 1.00 . A A . 7 GLU HB3 1 1
1 86 1 1 9 GLU HG2 H -9.248 5.656 1.664 1.00 . A A . 7 GLU HG2 1 1
1 87 1 1 9 GLU HG3 H -7.978 5.600 2.882 1.00 . A A . 7 GLU HG3 1 1
1 88 1 1 9 GLU N N -7.901 4.175 5.071 1.00 . A A . 7 GLU N 1 1
1 89 1 1 9 GLU O O -10.122 1.435 4.136 1.00 . A A . 7 GLU O 1 1
1 90 1 1 9 GLU OE1 O -8.687 3.292 0.694 1.00 . A A . 7 GLU OE1 1 1
1 91 1 1 9 GLU OE2 O -6.865 3.585 1.869 1.00 . A A . 7 GLU OE2 1 1
1 92 1 1 10 LEU C C -7.892 -0.672 4.621 1.00 . A A . 8 LEU C 1 1
1 93 1 1 10 LEU CA C -7.571 0.305 3.475 1.00 . A A . 8 LEU CA 1 1
1 94 1 1 10 LEU CB C -6.078 0.175 3.003 1.00 . A A . 8 LEU CB 1 1
1 95 1 1 10 LEU CD1 C -4.819 0.670 5.223 1.00 . A A . 8 LEU CD1 1 1
1 96 1 1 10 LEU CD2 C -3.634 0.983 3.004 1.00 . A A . 8 LEU CD2 1 1
1 97 1 1 10 LEU CG C -4.989 1.040 3.742 1.00 . A A . 8 LEU CG 1 1
1 98 1 1 10 LEU H H -7.163 2.362 3.774 1.00 . A A . 8 LEU H 1 1
1 99 1 1 10 LEU HA H -8.216 0.049 2.637 1.00 . A A . 8 LEU HA 1 1
1 100 1 1 10 LEU HB2 H -5.782 -0.867 3.075 1.00 . A A . 8 LEU HB2 1 1
1 101 1 1 10 LEU HB3 H -6.051 0.445 1.955 1.00 . A A . 8 LEU HB3 1 1
1 102 1 1 10 LEU HD11 H -4.550 -0.376 5.315 1.00 . A A . 8 LEU HD11 1 1
1 103 1 1 10 LEU HD12 H -4.044 1.280 5.669 1.00 . A A . 8 LEU HD12 1 1
1 104 1 1 10 LEU HD13 H -5.750 0.845 5.745 1.00 . A A . 8 LEU HD13 1 1
1 105 1 1 10 LEU HD21 H -3.763 1.329 1.989 1.00 . A A . 8 LEU HD21 1 1
1 106 1 1 10 LEU HD22 H -2.917 1.625 3.503 1.00 . A A . 8 LEU HD22 1 1
1 107 1 1 10 LEU HD23 H -3.260 -0.032 2.993 1.00 . A A . 8 LEU HD23 1 1
1 108 1 1 10 LEU HG H -5.315 2.074 3.722 1.00 . A A . 8 LEU HG 1 1
1 109 1 1 10 LEU N N -7.882 1.702 3.826 1.00 . A A . 8 LEU N 1 1
1 110 1 1 10 LEU O O -8.153 -1.851 4.364 1.00 . A A . 8 LEU O 1 1
1 111 1 1 11 GLU C C -7.427 -2.258 7.246 1.00 . A A . 9 GLU C 1 1
1 112 1 1 11 GLU CA C -8.110 -0.867 7.163 1.00 . A A . 9 GLU CA 1 1
1 113 1 1 11 GLU CB C -9.652 -0.960 7.457 1.00 . A A . 9 GLU CB 1 1
1 114 1 1 11 GLU CD C -11.961 -1.948 6.838 1.00 . A A . 9 GLU CD 1 1
1 115 1 1 11 GLU CG C -10.464 -1.861 6.499 1.00 . A A . 9 GLU CG 1 1
1 116 1 1 11 GLU H H -7.615 0.807 5.947 1.00 . A A . 9 GLU H 1 1
1 117 1 1 11 GLU HA H -7.664 -0.256 7.938 1.00 . A A . 9 GLU HA 1 1
1 118 1 1 11 GLU HB2 H -9.789 -1.337 8.466 1.00 . A A . 9 GLU HB2 1 1
1 119 1 1 11 GLU HB3 H -10.068 0.041 7.411 1.00 . A A . 9 GLU HB3 1 1
1 120 1 1 11 GLU HG2 H -10.355 -1.473 5.491 1.00 . A A . 9 GLU HG2 1 1
1 121 1 1 11 GLU HG3 H -10.034 -2.860 6.527 1.00 . A A . 9 GLU HG3 1 1
1 122 1 1 11 GLU N N -7.843 -0.145 5.878 1.00 . A A . 9 GLU N 1 1
1 123 1 1 11 GLU O O -7.850 -3.112 8.025 1.00 . A A . 9 GLU O 1 1
1 124 1 1 11 GLU OE1 O -12.369 -2.867 7.583 1.00 . A A . 9 GLU OE1 1 1
1 125 1 1 11 GLU OE2 O -12.745 -1.101 6.357 1.00 . A A . 9 GLU OE2 1 1
1 126 1 1 12 ALA C C -5.292 -4.482 7.480 1.00 . A A . 10 ALA C 1 1
1 127 1 1 12 ALA CA C -5.671 -3.705 6.208 1.00 . A A . 10 ALA CA 1 1
1 128 1 1 12 ALA CB C -4.446 -3.472 5.311 1.00 . A A . 10 ALA CB 1 1
1 129 1 1 12 ALA H H -5.887 -1.601 6.149 1.00 . A A . 10 ALA H 1 1
1 130 1 1 12 ALA HA H -6.387 -4.296 5.641 1.00 . A A . 10 ALA HA 1 1
1 131 1 1 12 ALA HB1 H -4.744 -2.931 4.421 1.00 . A A . 10 ALA HB1 1 1
1 132 1 1 12 ALA HB2 H -3.704 -2.889 5.847 1.00 . A A . 10 ALA HB2 1 1
1 133 1 1 12 ALA HB3 H -4.018 -4.422 5.022 1.00 . A A . 10 ALA HB3 1 1
1 134 1 1 12 ALA N N -6.306 -2.408 6.509 1.00 . A A . 10 ALA N 1 1
1 135 1 1 12 ALA O O -5.850 -5.541 7.742 1.00 . A A . 10 ALA O 1 1
1 136 1 1 13 ALA C C -4.944 -4.850 10.552 1.00 . A A . 11 ALA C 1 1
1 137 1 1 13 ALA CA C -3.845 -4.534 9.513 1.00 . A A . 11 ALA CA 1 1
1 138 1 1 13 ALA CB C -2.756 -3.639 10.125 1.00 . A A . 11 ALA CB 1 1
1 139 1 1 13 ALA H H -4.078 -2.996 8.055 1.00 . A A . 11 ALA H 1 1
1 140 1 1 13 ALA HA H -3.376 -5.467 9.211 1.00 . A A . 11 ALA HA 1 1
1 141 1 1 13 ALA HB1 H -3.190 -2.698 10.442 1.00 . A A . 11 ALA HB1 1 1
1 142 1 1 13 ALA HB2 H -1.990 -3.442 9.385 1.00 . A A . 11 ALA HB2 1 1
1 143 1 1 13 ALA HB3 H -2.309 -4.134 10.977 1.00 . A A . 11 ALA HB3 1 1
1 144 1 1 13 ALA N N -4.389 -3.897 8.288 1.00 . A A . 11 ALA N 1 1
1 145 1 1 13 ALA O O -4.885 -5.874 11.235 1.00 . A A . 11 ALA O 1 1
1 146 1 1 14 SER C C -7.975 -5.324 11.116 1.00 . A A . 12 SER C 1 1
1 147 1 1 14 SER CA C -7.096 -4.135 11.554 1.00 . A A . 12 SER CA 1 1
1 148 1 1 14 SER CB C -7.920 -2.828 11.610 1.00 . A A . 12 SER CB 1 1
1 149 1 1 14 SER H H -5.933 -3.187 10.045 1.00 . A A . 12 SER H 1 1
1 150 1 1 14 SER HA H -6.696 -4.339 12.547 1.00 . A A . 12 SER HA 1 1
1 151 1 1 14 SER HB2 H -7.283 -2.010 11.914 1.00 . A A . 12 SER HB2 1 1
1 152 1 1 14 SER HB3 H -8.330 -2.616 10.630 1.00 . A A . 12 SER HB3 1 1
1 153 1 1 14 SER HG H -9.717 -3.419 12.133 1.00 . A A . 12 SER HG 1 1
1 154 1 1 14 SER N N -5.955 -3.972 10.630 1.00 . A A . 12 SER N 1 1
1 155 1 1 14 SER O O -8.327 -6.187 11.929 1.00 . A A . 12 SER O 1 1
1 156 1 1 14 SER OG O -8.991 -2.925 12.536 1.00 . A A . 12 SER OG 1 1
1 157 1 1 15 SER C C -8.335 -7.792 9.330 1.00 . A A . 13 SER C 1 1
1 158 1 1 15 SER CA C -9.049 -6.450 9.176 1.00 . A A . 13 SER CA 1 1
1 159 1 1 15 SER CB C -9.301 -6.151 7.683 1.00 . A A . 13 SER CB 1 1
1 160 1 1 15 SER H H -7.922 -4.661 9.232 1.00 . A A . 13 SER H 1 1
1 161 1 1 15 SER HA H -10.006 -6.497 9.695 1.00 . A A . 13 SER HA 1 1
1 162 1 1 15 SER HB2 H -8.356 -5.993 7.181 1.00 . A A . 13 SER HB2 1 1
1 163 1 1 15 SER HB3 H -9.814 -6.985 7.223 1.00 . A A . 13 SER HB3 1 1
1 164 1 1 15 SER HG H -9.687 -4.254 7.984 1.00 . A A . 13 SER HG 1 1
1 165 1 1 15 SER N N -8.264 -5.373 9.801 1.00 . A A . 13 SER N 1 1
1 166 1 1 15 SER O O -8.982 -8.808 9.553 1.00 . A A . 13 SER O 1 1
1 167 1 1 15 SER OG O -10.093 -4.994 7.519 1.00 . A A . 13 SER OG 1 1
1 168 1 1 16 ARG C C -6.400 -9.569 10.806 1.00 . A A . 14 ARG C 1 1
1 169 1 1 16 ARG CA C -6.154 -8.961 9.423 1.00 . A A . 14 ARG CA 1 1
1 170 1 1 16 ARG CB C -4.645 -8.649 9.221 1.00 . A A . 14 ARG CB 1 1
1 171 1 1 16 ARG CD C -4.353 -9.375 6.738 1.00 . A A . 14 ARG CD 1 1
1 172 1 1 16 ARG CG C -4.228 -8.244 7.786 1.00 . A A . 14 ARG CG 1 1
1 173 1 1 16 ARG CZ C -6.400 -9.489 5.288 1.00 . A A . 14 ARG CZ 1 1
1 174 1 1 16 ARG H H -6.547 -6.910 9.056 1.00 . A A . 14 ARG H 1 1
1 175 1 1 16 ARG HA H -6.464 -9.682 8.666 1.00 . A A . 14 ARG HA 1 1
1 176 1 1 16 ARG HB2 H -4.371 -7.837 9.888 1.00 . A A . 14 ARG HB2 1 1
1 177 1 1 16 ARG HB3 H -4.067 -9.525 9.502 1.00 . A A . 14 ARG HB3 1 1
1 178 1 1 16 ARG HD2 H -3.870 -9.053 5.823 1.00 . A A . 14 ARG HD2 1 1
1 179 1 1 16 ARG HD3 H -3.836 -10.253 7.109 1.00 . A A . 14 ARG HD3 1 1
1 180 1 1 16 ARG HE H -6.215 -10.272 7.119 1.00 . A A . 14 ARG HE 1 1
1 181 1 1 16 ARG HG2 H -4.847 -7.418 7.467 1.00 . A A . 14 ARG HG2 1 1
1 182 1 1 16 ARG HG3 H -3.194 -7.913 7.813 1.00 . A A . 14 ARG HG3 1 1
1 183 1 1 16 ARG HH11 H -4.903 -8.414 4.427 1.00 . A A . 14 ARG HH11 1 1
1 184 1 1 16 ARG HH12 H -6.337 -8.590 3.467 1.00 . A A . 14 ARG HH12 1 1
1 185 1 1 16 ARG HH21 H -8.072 -10.478 5.846 1.00 . A A . 14 ARG HH21 1 1
1 186 1 1 16 ARG HH22 H -8.121 -9.759 4.272 1.00 . A A . 14 ARG HH22 1 1
1 187 1 1 16 ARG N N -6.986 -7.766 9.243 1.00 . A A . 14 ARG N 1 1
1 188 1 1 16 ARG NE N -5.748 -9.755 6.433 1.00 . A A . 14 ARG NE 1 1
1 189 1 1 16 ARG NH1 N -5.835 -8.773 4.317 1.00 . A A . 14 ARG NH1 1 1
1 190 1 1 16 ARG NH2 N -7.627 -9.942 5.125 1.00 . A A . 14 ARG NH2 1 1
1 191 1 1 16 ARG O O -6.872 -10.679 10.885 1.00 . A A . 14 ARG O 1 1
1 192 1 1 17 MET C C -7.663 -9.875 13.576 1.00 . A A . 15 MET C 1 1
1 193 1 1 17 MET CA C -6.296 -9.210 13.289 1.00 . A A . 15 MET CA 1 1
1 194 1 1 17 MET CB C -6.047 -8.003 14.245 1.00 . A A . 15 MET CB 1 1
1 195 1 1 17 MET CE C -1.872 -7.807 13.809 1.00 . A A . 15 MET CE 1 1
1 196 1 1 17 MET CG C -4.560 -7.753 14.557 1.00 . A A . 15 MET CG 1 1
1 197 1 1 17 MET H H -5.858 -7.858 11.697 1.00 . A A . 15 MET H 1 1
1 198 1 1 17 MET HA H -5.521 -9.956 13.469 1.00 . A A . 15 MET HA 1 1
1 199 1 1 17 MET HB2 H -6.452 -7.107 13.790 1.00 . A A . 15 MET HB2 1 1
1 200 1 1 17 MET HB3 H -6.563 -8.173 15.186 1.00 . A A . 15 MET HB3 1 1
1 201 1 1 17 MET HE1 H -1.731 -6.981 14.490 1.00 . A A . 15 MET HE1 1 1
1 202 1 1 17 MET HE2 H -1.765 -8.743 14.346 1.00 . A A . 15 MET HE2 1 1
1 203 1 1 17 MET HE3 H -1.131 -7.759 13.025 1.00 . A A . 15 MET HE3 1 1
1 204 1 1 17 MET HG2 H -4.462 -6.800 15.061 1.00 . A A . 15 MET HG2 1 1
1 205 1 1 17 MET HG3 H -4.207 -8.538 15.215 1.00 . A A . 15 MET HG3 1 1
1 206 1 1 17 MET N N -6.153 -8.777 11.870 1.00 . A A . 15 MET N 1 1
1 207 1 1 17 MET O O -7.715 -10.943 14.192 1.00 . A A . 15 MET O 1 1
1 208 1 1 17 MET SD S -3.511 -7.725 13.083 1.00 . A A . 15 MET SD 1 1
1 209 1 1 18 GLU C C -10.291 -11.128 12.482 1.00 . A A . 16 GLU C 1 1
1 210 1 1 18 GLU CA C -10.122 -9.777 13.224 1.00 . A A . 16 GLU CA 1 1
1 211 1 1 18 GLU CB C -11.120 -8.731 12.669 1.00 . A A . 16 GLU CB 1 1
1 212 1 1 18 GLU CD C -11.972 -6.303 12.712 1.00 . A A . 16 GLU CD 1 1
1 213 1 1 18 GLU CG C -11.076 -7.361 13.382 1.00 . A A . 16 GLU CG 1 1
1 214 1 1 18 GLU H H -8.608 -8.410 12.598 1.00 . A A . 16 GLU H 1 1
1 215 1 1 18 GLU HA H -10.313 -9.926 14.283 1.00 . A A . 16 GLU HA 1 1
1 216 1 1 18 GLU HB2 H -10.902 -8.570 11.617 1.00 . A A . 16 GLU HB2 1 1
1 217 1 1 18 GLU HB3 H -12.127 -9.126 12.757 1.00 . A A . 16 GLU HB3 1 1
1 218 1 1 18 GLU HG2 H -11.402 -7.492 14.410 1.00 . A A . 16 GLU HG2 1 1
1 219 1 1 18 GLU HG3 H -10.047 -7.006 13.387 1.00 . A A . 16 GLU HG3 1 1
1 220 1 1 18 GLU N N -8.743 -9.255 13.080 1.00 . A A . 16 GLU N 1 1
1 221 1 1 18 GLU O O -10.796 -12.124 13.041 1.00 . A A . 16 GLU O 1 1
1 222 1 1 18 GLU OE1 O -13.214 -6.395 12.844 1.00 . A A . 16 GLU OE1 1 1
1 223 1 1 18 GLU OE2 O -11.446 -5.381 12.045 1.00 . A A . 16 GLU OE2 1 1
1 224 1 1 19 MET C C -8.989 -13.462 10.857 1.00 . A A . 17 MET C 1 1
1 225 1 1 19 MET CA C -9.895 -12.331 10.351 1.00 . A A . 17 MET CA 1 1
1 226 1 1 19 MET CB C -9.553 -11.970 8.880 1.00 . A A . 17 MET CB 1 1
1 227 1 1 19 MET CE C -11.433 -9.567 5.985 1.00 . A A . 17 MET CE 1 1
1 228 1 1 19 MET CG C -10.599 -11.089 8.178 1.00 . A A . 17 MET CG 1 1
1 229 1 1 19 MET H H -9.372 -10.345 10.884 1.00 . A A . 17 MET H 1 1
1 230 1 1 19 MET HA H -10.926 -12.683 10.386 1.00 . A A . 17 MET HA 1 1
1 231 1 1 19 MET HB2 H -8.605 -11.444 8.863 1.00 . A A . 17 MET HB2 1 1
1 232 1 1 19 MET HB3 H -9.449 -12.883 8.305 1.00 . A A . 17 MET HB3 1 1
1 233 1 1 19 MET HE1 H -11.448 -8.710 6.644 1.00 . A A . 17 MET HE1 1 1
1 234 1 1 19 MET HE2 H -11.261 -9.234 4.971 1.00 . A A . 17 MET HE2 1 1
1 235 1 1 19 MET HE3 H -12.382 -10.081 6.039 1.00 . A A . 17 MET HE3 1 1
1 236 1 1 19 MET HG2 H -11.548 -11.613 8.156 1.00 . A A . 17 MET HG2 1 1
1 237 1 1 19 MET HG3 H -10.714 -10.166 8.735 1.00 . A A . 17 MET HG3 1 1
1 238 1 1 19 MET N N -9.811 -11.150 11.227 1.00 . A A . 17 MET N 1 1
1 239 1 1 19 MET O O -9.290 -14.610 10.627 1.00 . A A . 17 MET O 1 1
1 240 1 1 19 MET SD S -10.121 -10.685 6.481 1.00 . A A . 17 MET SD 1 1
1 241 1 1 20 LEU C C -7.578 -14.796 13.373 1.00 . A A . 18 LEU C 1 1
1 242 1 1 20 LEU CA C -6.960 -14.083 12.158 1.00 . A A . 18 LEU CA 1 1
1 243 1 1 20 LEU CB C -5.647 -13.362 12.551 1.00 . A A . 18 LEU CB 1 1
1 244 1 1 20 LEU CD1 C -3.678 -11.869 11.843 1.00 . A A . 18 LEU CD1 1 1
1 245 1 1 20 LEU CD2 C -4.175 -13.986 10.542 1.00 . A A . 18 LEU CD2 1 1
1 246 1 1 20 LEU CG C -4.776 -12.834 11.363 1.00 . A A . 18 LEU CG 1 1
1 247 1 1 20 LEU H H -7.782 -12.172 11.779 1.00 . A A . 18 LEU H 1 1
1 248 1 1 20 LEU HA H -6.738 -14.823 11.392 1.00 . A A . 18 LEU HA 1 1
1 249 1 1 20 LEU HB2 H -5.909 -12.521 13.185 1.00 . A A . 18 LEU HB2 1 1
1 250 1 1 20 LEU HB3 H -5.038 -14.043 13.136 1.00 . A A . 18 LEU HB3 1 1
1 251 1 1 20 LEU HD11 H -4.130 -11.054 12.392 1.00 . A A . 18 LEU HD11 1 1
1 252 1 1 20 LEU HD12 H -2.979 -12.389 12.488 1.00 . A A . 18 LEU HD12 1 1
1 253 1 1 20 LEU HD13 H -3.148 -11.467 10.990 1.00 . A A . 18 LEU HD13 1 1
1 254 1 1 20 LEU HD21 H -4.969 -14.609 10.155 1.00 . A A . 18 LEU HD21 1 1
1 255 1 1 20 LEU HD22 H -3.603 -13.587 9.716 1.00 . A A . 18 LEU HD22 1 1
1 256 1 1 20 LEU HD23 H -3.522 -14.589 11.169 1.00 . A A . 18 LEU HD23 1 1
1 257 1 1 20 LEU HG H -5.417 -12.268 10.697 1.00 . A A . 18 LEU HG 1 1
1 258 1 1 20 LEU N N -7.918 -13.115 11.589 1.00 . A A . 18 LEU N 1 1
1 259 1 1 20 LEU O O -7.230 -15.945 13.663 1.00 . A A . 18 LEU O 1 1
1 260 1 1 21 GLN C C -10.179 -15.799 14.676 1.00 . A A . 19 GLN C 1 1
1 261 1 1 21 GLN CA C -9.276 -14.664 15.194 1.00 . A A . 19 GLN CA 1 1
1 262 1 1 21 GLN CB C -10.132 -13.570 15.896 1.00 . A A . 19 GLN CB 1 1
1 263 1 1 21 GLN CD C -10.122 -11.340 17.211 1.00 . A A . 19 GLN CD 1 1
1 264 1 1 21 GLN CG C -9.305 -12.428 16.518 1.00 . A A . 19 GLN CG 1 1
1 265 1 1 21 GLN H H -8.618 -13.136 13.858 1.00 . A A . 19 GLN H 1 1
1 266 1 1 21 GLN HA H -8.571 -15.070 15.916 1.00 . A A . 19 GLN HA 1 1
1 267 1 1 21 GLN HB2 H -10.812 -13.142 15.167 1.00 . A A . 19 GLN HB2 1 1
1 268 1 1 21 GLN HB3 H -10.718 -14.032 16.686 1.00 . A A . 19 GLN HB3 1 1
1 269 1 1 21 GLN HE21 H -8.783 -9.961 16.694 1.00 . A A . 19 GLN HE21 1 1
1 270 1 1 21 GLN HE22 H -10.131 -9.394 17.613 1.00 . A A . 19 GLN HE22 1 1
1 271 1 1 21 GLN HG2 H -8.629 -12.855 17.250 1.00 . A A . 19 GLN HG2 1 1
1 272 1 1 21 GLN HG3 H -8.714 -11.970 15.732 1.00 . A A . 19 GLN HG3 1 1
1 273 1 1 21 GLN N N -8.489 -14.087 14.084 1.00 . A A . 19 GLN N 1 1
1 274 1 1 21 GLN NE2 N -9.632 -10.107 17.165 1.00 . A A . 19 GLN NE2 1 1
1 275 1 1 21 GLN O O -10.210 -16.899 15.250 1.00 . A A . 19 GLN O 1 1
1 276 1 1 21 GLN OE1 O -11.183 -11.600 17.778 1.00 . A A . 19 GLN OE1 1 1
1 277 1 1 22 ARG C C -11.049 -17.511 12.010 1.00 . A A . 20 ARG C 1 1
1 278 1 1 22 ARG CA C -11.806 -16.518 12.933 1.00 . A A . 20 ARG CA 1 1
1 279 1 1 22 ARG CB C -12.945 -15.824 12.134 1.00 . A A . 20 ARG CB 1 1
1 280 1 1 22 ARG CD C -13.568 -14.363 10.107 1.00 . A A . 20 ARG CD 1 1
1 281 1 1 22 ARG CG C -12.462 -14.810 11.074 1.00 . A A . 20 ARG CG 1 1
1 282 1 1 22 ARG CZ C -15.025 -15.407 8.365 1.00 . A A . 20 ARG CZ 1 1
1 283 1 1 22 ARG H H -10.850 -14.606 13.191 1.00 . A A . 20 ARG H 1 1
1 284 1 1 22 ARG HA H -12.261 -17.100 13.734 1.00 . A A . 20 ARG HA 1 1
1 285 1 1 22 ARG HB2 H -13.538 -16.587 11.634 1.00 . A A . 20 ARG HB2 1 1
1 286 1 1 22 ARG HB3 H -13.589 -15.302 12.833 1.00 . A A . 20 ARG HB3 1 1
1 287 1 1 22 ARG HD2 H -14.416 -14.002 10.680 1.00 . A A . 20 ARG HD2 1 1
1 288 1 1 22 ARG HD3 H -13.188 -13.555 9.489 1.00 . A A . 20 ARG HD3 1 1
1 289 1 1 22 ARG HE H -13.496 -16.299 9.282 1.00 . A A . 20 ARG HE 1 1
1 290 1 1 22 ARG HG2 H -12.074 -13.934 11.584 1.00 . A A . 20 ARG HG2 1 1
1 291 1 1 22 ARG HG3 H -11.656 -15.259 10.497 1.00 . A A . 20 ARG HG3 1 1
1 292 1 1 22 ARG HH11 H -15.622 -13.537 8.869 1.00 . A A . 20 ARG HH11 1 1
1 293 1 1 22 ARG HH12 H -16.559 -14.304 7.627 1.00 . A A . 20 ARG HH12 1 1
1 294 1 1 22 ARG HH21 H -14.722 -17.270 7.653 1.00 . A A . 20 ARG HH21 1 1
1 295 1 1 22 ARG HH22 H -16.042 -16.405 6.934 1.00 . A A . 20 ARG HH22 1 1
1 296 1 1 22 ARG N N -10.905 -15.518 13.573 1.00 . A A . 20 ARG N 1 1
1 297 1 1 22 ARG NE N -14.010 -15.467 9.232 1.00 . A A . 20 ARG NE 1 1
1 298 1 1 22 ARG NH1 N -15.795 -14.329 8.281 1.00 . A A . 20 ARG NH1 1 1
1 299 1 1 22 ARG NH2 N -15.284 -16.444 7.591 1.00 . A A . 20 ARG NH2 1 1
1 300 1 1 22 ARG O O -11.596 -18.569 11.678 1.00 . A A . 20 ARG O 1 1
1 301 1 1 23 GLU C C -8.328 -19.145 11.456 1.00 . A A . 21 GLU C 1 1
1 302 1 1 23 GLU CA C -9.004 -18.016 10.673 1.00 . A A . 21 GLU CA 1 1
1 303 1 1 23 GLU CB C -7.935 -17.165 9.926 1.00 . A A . 21 GLU CB 1 1
1 304 1 1 23 GLU CD C -8.010 -18.513 7.740 1.00 . A A . 21 GLU CD 1 1
1 305 1 1 23 GLU CG C -7.128 -17.909 8.847 1.00 . A A . 21 GLU CG 1 1
1 306 1 1 23 GLU H H -9.436 -16.313 11.886 1.00 . A A . 21 GLU H 1 1
1 307 1 1 23 GLU HA H -9.680 -18.454 9.934 1.00 . A A . 21 GLU HA 1 1
1 308 1 1 23 GLU HB2 H -8.436 -16.327 9.447 1.00 . A A . 21 GLU HB2 1 1
1 309 1 1 23 GLU HB3 H -7.236 -16.765 10.655 1.00 . A A . 21 GLU HB3 1 1
1 310 1 1 23 GLU HG2 H -6.431 -17.213 8.392 1.00 . A A . 21 GLU HG2 1 1
1 311 1 1 23 GLU HG3 H -6.563 -18.704 9.326 1.00 . A A . 21 GLU HG3 1 1
1 312 1 1 23 GLU N N -9.813 -17.164 11.585 1.00 . A A . 21 GLU N 1 1
1 313 1 1 23 GLU O O -8.530 -20.332 11.169 1.00 . A A . 21 GLU O 1 1
1 314 1 1 23 GLU OE1 O -8.487 -17.761 6.863 1.00 . A A . 21 GLU OE1 1 1
1 315 1 1 23 GLU OE2 O -8.240 -19.742 7.747 1.00 . A A . 21 GLU OE2 1 1
1 316 1 1 24 TYR C C -7.642 -19.906 14.587 1.00 . A A . 22 TYR C 1 1
1 317 1 1 24 TYR CA C -6.805 -19.694 13.319 1.00 . A A . 22 TYR CA 1 1
1 318 1 1 24 TYR CB C -5.373 -19.180 13.626 1.00 . A A . 22 TYR CB 1 1
1 319 1 1 24 TYR CD1 C -4.444 -17.688 11.764 1.00 . A A . 22 TYR CD1 1 1
1 320 1 1 24 TYR CD2 C -3.774 -19.982 11.796 1.00 . A A . 22 TYR CD2 1 1
1 321 1 1 24 TYR CE1 C -3.676 -17.485 10.631 1.00 . A A . 22 TYR CE1 1 1
1 322 1 1 24 TYR CE2 C -3.006 -19.776 10.668 1.00 . A A . 22 TYR CE2 1 1
1 323 1 1 24 TYR CG C -4.513 -18.944 12.373 1.00 . A A . 22 TYR CG 1 1
1 324 1 1 24 TYR CZ C -2.961 -18.531 10.088 1.00 . A A . 22 TYR CZ 1 1
1 325 1 1 24 TYR H H -7.380 -17.792 12.591 1.00 . A A . 22 TYR H 1 1
1 326 1 1 24 TYR HA H -6.724 -20.651 12.805 1.00 . A A . 22 TYR HA 1 1
1 327 1 1 24 TYR HB2 H -5.444 -18.244 14.171 1.00 . A A . 22 TYR HB2 1 1
1 328 1 1 24 TYR HB3 H -4.864 -19.902 14.252 1.00 . A A . 22 TYR HB3 1 1
1 329 1 1 24 TYR HD1 H -5.005 -16.863 12.188 1.00 . A A . 22 TYR HD1 1 1
1 330 1 1 24 TYR HD2 H -3.805 -20.967 12.248 1.00 . A A . 22 TYR HD2 1 1
1 331 1 1 24 TYR HE1 H -3.636 -16.504 10.175 1.00 . A A . 22 TYR HE1 1 1
1 332 1 1 24 TYR HE2 H -2.443 -20.596 10.242 1.00 . A A . 22 TYR HE2 1 1
1 333 1 1 24 TYR HH H -1.802 -17.455 8.976 1.00 . A A . 22 TYR HH 1 1
1 334 1 1 24 TYR N N -7.511 -18.753 12.444 1.00 . A A . 22 TYR N 1 1
1 335 1 1 24 TYR O O -8.564 -20.730 14.582 1.00 . A A . 22 TYR O 1 1
1 336 1 1 24 TYR OH O -2.197 -18.334 8.953 1.00 . A A . 22 TYR OH 1 1
1 337 1 1 25 SER C C -7.795 -17.945 17.755 1.00 . A A . 23 SER C 1 1
1 338 1 1 25 SER CA C -8.077 -19.199 16.926 1.00 . A A . 23 SER CA 1 1
1 339 1 1 25 SER CB C -7.636 -20.459 17.731 1.00 . A A . 23 SER CB 1 1
1 340 1 1 25 SER H H -6.702 -18.406 15.537 1.00 . A A . 23 SER H 1 1
1 341 1 1 25 SER HA H -9.145 -19.253 16.732 1.00 . A A . 23 SER HA 1 1
1 342 1 1 25 SER HB2 H -6.556 -20.470 17.826 1.00 . A A . 23 SER HB2 1 1
1 343 1 1 25 SER HB3 H -8.075 -20.428 18.723 1.00 . A A . 23 SER HB3 1 1
1 344 1 1 25 SER HG H -8.817 -21.505 16.559 1.00 . A A . 23 SER HG 1 1
1 345 1 1 25 SER N N -7.382 -19.107 15.634 1.00 . A A . 23 SER N 1 1
1 346 1 1 25 SER O O -6.960 -17.107 17.382 1.00 . A A . 23 SER O 1 1
1 347 1 1 25 SER OG O -8.040 -21.671 17.108 1.00 . A A . 23 SER OG 1 1
1 348 1 1 26 THR C C -7.633 -17.633 21.125 1.00 . A A . 24 THR C 1 1
1 349 1 1 26 THR CA C -8.204 -16.870 19.929 1.00 . A A . 24 THR CA 1 1
1 350 1 1 26 THR CB C -9.474 -16.077 20.360 1.00 . A A . 24 THR CB 1 1
1 351 1 1 26 THR CG2 C -9.936 -15.103 19.272 1.00 . A A . 24 THR CG2 1 1
1 352 1 1 26 THR H H -9.302 -18.399 18.980 1.00 . A A . 24 THR H 1 1
1 353 1 1 26 THR HA H -7.457 -16.165 19.566 1.00 . A A . 24 THR HA 1 1
1 354 1 1 26 THR HB H -9.241 -15.502 21.254 1.00 . A A . 24 THR HB 1 1
1 355 1 1 26 THR HG1 H -10.857 -16.810 21.568 1.00 . A A . 24 THR HG1 1 1
1 356 1 1 26 THR HG21 H -9.148 -14.390 19.058 1.00 . A A . 24 THR HG21 1 1
1 357 1 1 26 THR HG22 H -10.174 -15.652 18.368 1.00 . A A . 24 THR HG22 1 1
1 358 1 1 26 THR HG23 H -10.816 -14.571 19.607 1.00 . A A . 24 THR HG23 1 1
1 359 1 1 26 THR N N -8.517 -17.823 18.866 1.00 . A A . 24 THR N 1 1
1 360 1 1 26 THR O O -7.907 -18.833 21.299 1.00 . A A . 24 THR O 1 1
1 361 1 1 26 THR OG1 O -10.547 -16.985 20.671 1.00 . A A . 24 THR OG1 1 1
1 362 1 1 27 LEU C C -7.289 -17.409 24.285 1.00 . A A . 25 LEU C 1 1
1 363 1 1 27 LEU CA C -6.260 -17.525 23.153 1.00 . A A . 25 LEU CA 1 1
1 364 1 1 27 LEU CB C -4.944 -16.804 23.538 1.00 . A A . 25 LEU CB 1 1
1 365 1 1 27 LEU CD1 C -3.617 -18.922 23.967 1.00 . A A . 25 LEU CD1 1 1
1 366 1 1 27 LEU CD2 C -2.802 -16.730 24.911 1.00 . A A . 25 LEU CD2 1 1
1 367 1 1 27 LEU CG C -4.035 -17.566 24.538 1.00 . A A . 25 LEU CG 1 1
1 368 1 1 27 LEU H H -6.573 -16.028 21.684 1.00 . A A . 25 LEU H 1 1
1 369 1 1 27 LEU HA H -6.048 -18.577 22.967 1.00 . A A . 25 LEU HA 1 1
1 370 1 1 27 LEU HB2 H -4.375 -16.625 22.628 1.00 . A A . 25 LEU HB2 1 1
1 371 1 1 27 LEU HB3 H -5.195 -15.838 23.973 1.00 . A A . 25 LEU HB3 1 1
1 372 1 1 27 LEU HD11 H -4.495 -19.520 23.751 1.00 . A A . 25 LEU HD11 1 1
1 373 1 1 27 LEU HD12 H -3.047 -18.781 23.052 1.00 . A A . 25 LEU HD12 1 1
1 374 1 1 27 LEU HD13 H -3.007 -19.445 24.688 1.00 . A A . 25 LEU HD13 1 1
1 375 1 1 27 LEU HD21 H -2.234 -16.487 24.022 1.00 . A A . 25 LEU HD21 1 1
1 376 1 1 27 LEU HD22 H -3.117 -15.812 25.395 1.00 . A A . 25 LEU HD22 1 1
1 377 1 1 27 LEU HD23 H -2.176 -17.287 25.595 1.00 . A A . 25 LEU HD23 1 1
1 378 1 1 27 LEU HG H -4.591 -17.756 25.451 1.00 . A A . 25 LEU HG 1 1
1 379 1 1 27 LEU N N -6.817 -16.949 21.927 1.00 . A A . 25 LEU N 1 1
1 380 1 1 27 LEU O O -7.764 -16.308 24.576 1.00 . A A . 25 LEU O 1 1
1 381 1 1 28 ARG C C -7.926 -18.559 27.365 1.00 . A A . 26 ARG C 1 1
1 382 1 1 28 ARG CA C -8.633 -18.575 26.000 1.00 . A A . 26 ARG CA 1 1
1 383 1 1 28 ARG CB C -9.575 -19.809 25.885 1.00 . A A . 26 ARG CB 1 1
1 384 1 1 28 ARG CD C -9.872 -22.361 26.071 1.00 . A A . 26 ARG CD 1 1
1 385 1 1 28 ARG CG C -8.881 -21.188 25.995 1.00 . A A . 26 ARG CG 1 1
1 386 1 1 28 ARG CZ C -11.892 -22.858 27.468 1.00 . A A . 26 ARG CZ 1 1
1 387 1 1 28 ARG H H -7.240 -19.392 24.614 1.00 . A A . 26 ARG H 1 1
1 388 1 1 28 ARG HA H -9.244 -17.676 25.923 1.00 . A A . 26 ARG HA 1 1
1 389 1 1 28 ARG HB2 H -10.326 -19.744 26.666 1.00 . A A . 26 ARG HB2 1 1
1 390 1 1 28 ARG HB3 H -10.082 -19.761 24.926 1.00 . A A . 26 ARG HB3 1 1
1 391 1 1 28 ARG HD2 H -10.534 -22.322 25.210 1.00 . A A . 26 ARG HD2 1 1
1 392 1 1 28 ARG HD3 H -9.315 -23.291 26.043 1.00 . A A . 26 ARG HD3 1 1
1 393 1 1 28 ARG HE H -10.252 -21.898 28.093 1.00 . A A . 26 ARG HE 1 1
1 394 1 1 28 ARG HG2 H -8.241 -21.330 25.129 1.00 . A A . 26 ARG HG2 1 1
1 395 1 1 28 ARG HG3 H -8.262 -21.198 26.888 1.00 . A A . 26 ARG HG3 1 1
1 396 1 1 28 ARG HH11 H -12.112 -23.412 25.542 1.00 . A A . 26 ARG HH11 1 1
1 397 1 1 28 ARG HH12 H -13.441 -23.790 26.587 1.00 . A A . 26 ARG HH12 1 1
1 398 1 1 28 ARG HH21 H -12.003 -22.399 29.433 1.00 . A A . 26 ARG HH21 1 1
1 399 1 1 28 ARG HH22 H -13.387 -23.211 28.775 1.00 . A A . 26 ARG HH22 1 1
1 400 1 1 28 ARG N N -7.652 -18.549 24.900 1.00 . A A . 26 ARG N 1 1
1 401 1 1 28 ARG NE N -10.670 -22.326 27.312 1.00 . A A . 26 ARG NE 1 1
1 402 1 1 28 ARG NH1 N -12.533 -23.394 26.453 1.00 . A A . 26 ARG NH1 1 1
1 403 1 1 28 ARG NH2 N -12.472 -22.820 28.649 1.00 . A A . 26 ARG NH2 1 1
1 404 1 1 28 ARG O O -8.366 -17.874 28.292 1.00 . A A . 26 ARG O 1 1
1 405 1 1 29 SER C C -4.624 -19.763 28.513 1.00 . A A . 27 SER C 1 1
1 406 1 1 29 SER CA C -6.118 -19.540 28.751 1.00 . A A . 27 SER CA 1 1
1 407 1 1 29 SER CB C -6.722 -20.775 29.476 1.00 . A A . 27 SER CB 1 1
1 408 1 1 29 SER H H -6.439 -19.716 26.664 1.00 . A A . 27 SER H 1 1
1 409 1 1 29 SER HA H -6.241 -18.659 29.377 1.00 . A A . 27 SER HA 1 1
1 410 1 1 29 SER HB2 H -6.551 -21.668 28.885 1.00 . A A . 27 SER HB2 1 1
1 411 1 1 29 SER HB3 H -6.252 -20.893 30.443 1.00 . A A . 27 SER HB3 1 1
1 412 1 1 29 SER HG H -8.345 -19.696 29.738 1.00 . A A . 27 SER HG 1 1
1 413 1 1 29 SER N N -6.814 -19.308 27.474 1.00 . A A . 27 SER N 1 1
1 414 1 1 29 SER O O -4.201 -20.068 27.392 1.00 . A A . 27 SER O 1 1
1 415 1 1 29 SER OG O -8.120 -20.633 29.667 1.00 . A A . 27 SER OG 1 1
1 416 1 1 30 VAL C C -2.059 -20.572 30.936 1.00 . A A . 28 VAL C 1 1
1 417 1 1 30 VAL CA C -2.398 -19.891 29.602 1.00 . A A . 28 VAL CA 1 1
1 418 1 1 30 VAL CB C -1.509 -18.598 29.434 1.00 . A A . 28 VAL CB 1 1
1 419 1 1 30 VAL CG1 C -0.002 -18.933 29.462 1.00 . A A . 28 VAL CG1 1 1
1 420 1 1 30 VAL CG2 C -1.861 -17.838 28.145 1.00 . A A . 28 VAL CG2 1 1
1 421 1 1 30 VAL H H -4.236 -19.222 30.395 1.00 . A A . 28 VAL H 1 1
1 422 1 1 30 VAL HA H -2.176 -20.577 28.781 1.00 . A A . 28 VAL HA 1 1
1 423 1 1 30 VAL HB H -1.719 -17.938 30.273 1.00 . A A . 28 VAL HB 1 1
1 424 1 1 30 VAL N N -3.835 -19.584 29.580 1.00 . A A . 28 VAL N 1 1
1 425 1 1 30 VAL O O -2.584 -20.188 31.986 1.00 . A A . 28 VAL O 1 1
1 426 1 1 31 GLN C C 0.862 -22.391 31.898 1.00 . A A . 29 GLN C 1 1
1 427 1 1 31 GLN CA C -0.668 -22.286 32.041 1.00 . A A . 29 GLN CA 1 1
1 428 1 1 31 GLN CB C -1.339 -23.688 32.173 1.00 . A A . 29 GLN CB 1 1
1 429 1 1 31 GLN CD C -1.814 -25.957 31.027 1.00 . A A . 29 GLN CD 1 1
1 430 1 1 31 GLN CG C -1.168 -24.582 30.930 1.00 . A A . 29 GLN CG 1 1
1 431 1 1 31 GLN H H -0.866 -21.850 29.993 1.00 . A A . 29 GLN H 1 1
1 432 1 1 31 GLN HA H -0.899 -21.699 32.930 1.00 . A A . 29 GLN HA 1 1
1 433 1 1 31 GLN HB2 H -0.918 -24.200 33.032 1.00 . A A . 29 GLN HB2 1 1
1 434 1 1 31 GLN HB3 H -2.404 -23.541 32.344 1.00 . A A . 29 GLN HB3 1 1
1 435 1 1 31 GLN HE21 H -0.475 -26.732 29.771 1.00 . A A . 29 GLN HE21 1 1
1 436 1 1 31 GLN HE22 H -1.669 -27.823 30.370 1.00 . A A . 29 GLN HE22 1 1
1 437 1 1 31 GLN HG2 H -1.588 -24.063 30.082 1.00 . A A . 29 GLN HG2 1 1
1 438 1 1 31 GLN HG3 H -0.105 -24.717 30.757 1.00 . A A . 29 GLN HG3 1 1
1 439 1 1 31 GLN N N -1.188 -21.579 30.873 1.00 . A A . 29 GLN N 1 1
1 440 1 1 31 GLN NE2 N -1.264 -26.935 30.318 1.00 . A A . 29 GLN NE2 1 1
1 441 1 1 31 GLN O O 1.380 -23.058 30.991 1.00 . A A . 29 GLN O 1 1
1 442 1 1 31 GLN OE1 O -2.810 -26.138 31.719 1.00 . A A . 29 GLN OE1 1 1
1 443 1 1 32 TYR C C 3.328 -23.112 33.617 1.00 . A A . 30 TYR C 1 1
1 444 1 1 32 TYR CA C 3.040 -21.820 32.851 1.00 . A A . 30 TYR CA 1 1
1 445 1 1 32 TYR CB C 3.721 -20.618 33.552 1.00 . A A . 30 TYR CB 1 1
1 446 1 1 32 TYR CD1 C 5.787 -21.033 35.020 1.00 . A A . 30 TYR CD1 1 1
1 447 1 1 32 TYR CD2 C 6.097 -20.835 32.664 1.00 . A A . 30 TYR CD2 1 1
1 448 1 1 32 TYR CE1 C 7.141 -21.246 35.180 1.00 . A A . 30 TYR CE1 1 1
1 449 1 1 32 TYR CE2 C 7.447 -21.046 32.823 1.00 . A A . 30 TYR CE2 1 1
1 450 1 1 32 TYR CG C 5.234 -20.818 33.755 1.00 . A A . 30 TYR CG 1 1
1 451 1 1 32 TYR CZ C 7.968 -21.252 34.081 1.00 . A A . 30 TYR CZ 1 1
1 452 1 1 32 TYR H H 1.130 -21.016 33.315 1.00 . A A . 30 TYR H 1 1
1 453 1 1 32 TYR HA H 3.442 -21.907 31.837 1.00 . A A . 30 TYR HA 1 1
1 454 1 1 32 TYR HB2 H 3.580 -19.726 32.953 1.00 . A A . 30 TYR HB2 1 1
1 455 1 1 32 TYR HB3 H 3.263 -20.460 34.524 1.00 . A A . 30 TYR HB3 1 1
1 456 1 1 32 TYR HD1 H 5.141 -21.026 35.888 1.00 . A A . 30 TYR HD1 1 1
1 457 1 1 32 TYR HD2 H 5.694 -20.673 31.671 1.00 . A A . 30 TYR HD2 1 1
1 458 1 1 32 TYR HE1 H 7.548 -21.411 36.171 1.00 . A A . 30 TYR HE1 1 1
1 459 1 1 32 TYR HE2 H 8.094 -21.051 31.956 1.00 . A A . 30 TYR HE2 1 1
1 460 1 1 32 TYR HH H 9.468 -22.197 34.835 1.00 . A A . 30 TYR HH 1 1
1 461 1 1 32 TYR N N 1.587 -21.663 32.747 1.00 . A A . 30 TYR N 1 1
1 462 1 1 32 TYR O O 3.073 -23.192 34.821 1.00 . A A . 30 TYR O 1 1
1 463 1 1 32 TYR OH O 9.322 -21.454 34.239 1.00 . A A . 30 TYR OH 1 1
1 464 1 1 33 ARG C C 5.650 -25.381 33.936 1.00 . A A . 31 ARG C 1 1
1 465 1 1 33 ARG CA C 4.183 -25.409 33.488 1.00 . A A . 31 ARG CA 1 1
1 466 1 1 33 ARG CB C 3.912 -26.561 32.489 1.00 . A A . 31 ARG CB 1 1
1 467 1 1 33 ARG CD C 2.121 -27.953 31.297 1.00 . A A . 31 ARG CD 1 1
1 468 1 1 33 ARG CG C 2.440 -26.637 32.018 1.00 . A A . 31 ARG CG 1 1
1 469 1 1 33 ARG CZ C 2.691 -30.344 31.780 1.00 . A A . 31 ARG CZ 1 1
1 470 1 1 33 ARG H H 3.940 -23.997 31.934 1.00 . A A . 31 ARG H 1 1
1 471 1 1 33 ARG HA H 3.556 -25.567 34.366 1.00 . A A . 31 ARG HA 1 1
1 472 1 1 33 ARG HB2 H 4.545 -26.431 31.614 1.00 . A A . 31 ARG HB2 1 1
1 473 1 1 33 ARG HB3 H 4.169 -27.505 32.964 1.00 . A A . 31 ARG HB3 1 1
1 474 1 1 33 ARG HD2 H 1.086 -27.934 30.971 1.00 . A A . 31 ARG HD2 1 1
1 475 1 1 33 ARG HD3 H 2.766 -28.043 30.428 1.00 . A A . 31 ARG HD3 1 1
1 476 1 1 33 ARG HE H 2.159 -28.974 33.138 1.00 . A A . 31 ARG HE 1 1
1 477 1 1 33 ARG HG2 H 1.785 -26.546 32.879 1.00 . A A . 31 ARG HG2 1 1
1 478 1 1 33 ARG HG3 H 2.246 -25.807 31.341 1.00 . A A . 31 ARG HG3 1 1
1 479 1 1 33 ARG HH11 H 2.755 -29.920 29.797 1.00 . A A . 31 ARG HH11 1 1
1 480 1 1 33 ARG HH12 H 3.160 -31.550 30.219 1.00 . A A . 31 ARG HH12 1 1
1 481 1 1 33 ARG HH21 H 2.704 -31.094 33.656 1.00 . A A . 31 ARG HH21 1 1
1 482 1 1 33 ARG HH22 H 3.141 -32.205 32.401 1.00 . A A . 31 ARG HH22 1 1
1 483 1 1 33 ARG N N 3.819 -24.125 32.898 1.00 . A A . 31 ARG N 1 1
1 484 1 1 33 ARG NE N 2.319 -29.118 32.178 1.00 . A A . 31 ARG NE 1 1
1 485 1 1 33 ARG NH1 N 2.887 -30.626 30.496 1.00 . A A . 31 ARG NH1 1 1
1 486 1 1 33 ARG NH2 N 2.858 -31.288 32.681 1.00 . A A . 31 ARG NH2 1 1
1 487 1 1 33 ARG O O 6.560 -25.436 33.108 1.00 . A A . 31 ARG O 1 1
1 488 1 1 34 SER C C 7.801 -26.729 35.736 1.00 . A A . 32 SER C 1 1
1 489 1 1 34 SER CA C 7.164 -25.329 35.919 1.00 . A A . 32 SER CA 1 1
1 490 1 1 34 SER CB C 7.000 -24.988 37.423 1.00 . A A . 32 SER CB 1 1
1 491 1 1 34 SER H H 5.053 -25.133 35.831 1.00 . A A . 32 SER H 1 1
1 492 1 1 34 SER HA H 7.807 -24.586 35.453 1.00 . A A . 32 SER HA 1 1
1 493 1 1 34 SER HB2 H 6.647 -23.970 37.523 1.00 . A A . 32 SER HB2 1 1
1 494 1 1 34 SER HB3 H 6.275 -25.657 37.875 1.00 . A A . 32 SER HB3 1 1
1 495 1 1 34 SER HG H 8.953 -24.826 37.572 1.00 . A A . 32 SER HG 1 1
1 496 1 1 34 SER N N 5.843 -25.264 35.262 1.00 . A A . 32 SER N 1 1
1 497 1 1 34 SER O O 9.030 -26.868 35.760 1.00 . A A . 32 SER O 1 1
1 498 1 1 34 SER OG O 8.222 -25.103 38.138 1.00 . A A . 32 SER OG 1 1
1 499 1 1 35 GLU C C 8.204 -29.160 33.967 1.00 . A A . 33 GLU C 1 1
1 500 1 1 35 GLU CA C 7.326 -29.129 35.232 1.00 . A A . 33 GLU CA 1 1
1 501 1 1 35 GLU CB C 6.044 -29.983 35.023 1.00 . A A . 33 GLU CB 1 1
1 502 1 1 35 GLU CD C 7.094 -32.283 35.545 1.00 . A A . 33 GLU CD 1 1
1 503 1 1 35 GLU CG C 6.269 -31.441 34.559 1.00 . A A . 33 GLU CG 1 1
1 504 1 1 35 GLU H H 5.979 -27.554 35.670 1.00 . A A . 33 GLU H 1 1
1 505 1 1 35 GLU HA H 7.890 -29.528 36.067 1.00 . A A . 33 GLU HA 1 1
1 506 1 1 35 GLU HB2 H 5.497 -30.013 35.957 1.00 . A A . 33 GLU HB2 1 1
1 507 1 1 35 GLU HB3 H 5.420 -29.488 34.282 1.00 . A A . 33 GLU HB3 1 1
1 508 1 1 35 GLU HG2 H 5.301 -31.913 34.431 1.00 . A A . 33 GLU HG2 1 1
1 509 1 1 35 GLU HG3 H 6.771 -31.423 33.594 1.00 . A A . 33 GLU HG3 1 1
1 510 1 1 35 GLU N N 6.933 -27.747 35.564 1.00 . A A . 33 GLU N 1 1
1 511 1 1 35 GLU O O 9.326 -29.677 33.981 1.00 . A A . 33 GLU O 1 1
1 512 1 1 35 GLU OE1 O 6.542 -32.699 36.585 1.00 . A A . 33 GLU OE1 1 1
1 513 1 1 35 GLU OE2 O 8.296 -32.532 35.293 1.00 . A A . 33 GLU OE2 1 1
1 514 1 1 36 GLU C C 9.228 -27.331 31.379 1.00 . A A . 34 GLU C 1 1
1 515 1 1 36 GLU CA C 8.335 -28.567 31.569 1.00 . A A . 34 GLU CA 1 1
1 516 1 1 36 GLU CB C 7.251 -28.631 30.470 1.00 . A A . 34 GLU CB 1 1
1 517 1 1 36 GLU CD C 7.209 -31.188 30.266 1.00 . A A . 34 GLU CD 1 1
1 518 1 1 36 GLU CG C 6.388 -29.907 30.501 1.00 . A A . 34 GLU CG 1 1
1 519 1 1 36 GLU H H 6.821 -28.108 32.980 1.00 . A A . 34 GLU H 1 1
1 520 1 1 36 GLU HA H 8.959 -29.456 31.494 1.00 . A A . 34 GLU HA 1 1
1 521 1 1 36 GLU HB2 H 6.589 -27.779 30.591 1.00 . A A . 34 GLU HB2 1 1
1 522 1 1 36 GLU HB3 H 7.725 -28.562 29.493 1.00 . A A . 34 GLU HB3 1 1
1 523 1 1 36 GLU HG2 H 5.898 -29.969 31.472 1.00 . A A . 34 GLU HG2 1 1
1 524 1 1 36 GLU HG3 H 5.625 -29.834 29.732 1.00 . A A . 34 GLU HG3 1 1
1 525 1 1 36 GLU N N 7.681 -28.569 32.887 1.00 . A A . 34 GLU N 1 1
1 526 1 1 36 GLU O O 10.068 -27.309 30.471 1.00 . A A . 34 GLU O 1 1
1 527 1 1 36 GLU OE1 O 7.519 -31.911 31.239 1.00 . A A . 34 GLU OE1 1 1
1 528 1 1 36 GLU OE2 O 7.575 -31.460 29.100 1.00 . A A . 34 GLU OE2 1 1
1 529 1 1 37 GLY C C 9.323 -24.267 30.901 1.00 . A A . 35 GLY C 1 1
1 530 1 1 37 GLY CA C 9.759 -25.048 32.139 1.00 . A A . 35 GLY CA 1 1
1 531 1 1 37 GLY H H 8.446 -26.462 33.010 1.00 . A A . 35 GLY H 1 1
1 532 1 1 37 GLY HA2 H 10.826 -25.229 32.093 1.00 . A A . 35 GLY HA2 1 1
1 533 1 1 37 GLY HA3 H 9.545 -24.453 33.018 1.00 . A A . 35 GLY HA3 1 1
1 534 1 1 37 GLY N N 9.058 -26.329 32.261 1.00 . A A . 35 GLY N 1 1
1 535 1 1 37 GLY O O 10.130 -23.571 30.274 1.00 . A A . 35 GLY O 1 1
1 536 1 1 38 VAL C C 6.134 -23.059 29.684 1.00 . A A . 36 VAL C 1 1
1 537 1 1 38 VAL CA C 7.429 -23.809 29.336 1.00 . A A . 36 VAL CA 1 1
1 538 1 1 38 VAL CB C 7.096 -24.894 28.232 1.00 . A A . 36 VAL CB 1 1
1 539 1 1 38 VAL CG1 C 8.350 -25.709 27.819 1.00 . A A . 36 VAL CG1 1 1
1 540 1 1 38 VAL CG2 C 5.944 -25.822 28.692 1.00 . A A . 36 VAL CG2 1 1
1 541 1 1 38 VAL H H 7.446 -24.925 31.139 1.00 . A A . 36 VAL H 1 1
1 542 1 1 38 VAL HA H 8.137 -23.102 28.912 1.00 . A A . 36 VAL HA 1 1
1 543 1 1 38 VAL HB H 6.752 -24.364 27.343 1.00 . A A . 36 VAL HB 1 1
1 544 1 1 38 VAL N N 8.027 -24.405 30.549 1.00 . A A . 36 VAL N 1 1
1 545 1 1 38 VAL O O 5.483 -23.336 30.697 1.00 . A A . 36 VAL O 1 1
1 546 1 1 39 ILE C C 3.582 -22.090 27.794 1.00 . A A . 37 ILE C 1 1
1 547 1 1 39 ILE CA C 4.503 -21.410 28.830 1.00 . A A . 37 ILE CA 1 1
1 548 1 1 39 ILE CB C 4.702 -19.893 28.471 1.00 . A A . 37 ILE CB 1 1
1 549 1 1 39 ILE CD1 C 6.216 -17.857 28.928 1.00 . A A . 37 ILE CD1 1 1
1 550 1 1 39 ILE CG1 C 5.847 -19.269 29.323 1.00 . A A . 37 ILE CG1 1 1
1 551 1 1 39 ILE CG2 C 3.390 -19.100 28.658 1.00 . A A . 37 ILE CG2 1 1
1 552 1 1 39 ILE H H 6.431 -21.861 28.143 1.00 . A A . 37 ILE H 1 1
1 553 1 1 39 ILE HA H 4.059 -21.483 29.821 1.00 . A A . 37 ILE HA 1 1
1 554 1 1 39 ILE HB H 4.979 -19.828 27.422 1.00 . A A . 37 ILE HB 1 1
1 555 1 1 39 ILE HD11 H 5.356 -17.209 29.032 1.00 . A A . 37 ILE HD11 1 1
1 556 1 1 39 ILE HD12 H 7.009 -17.504 29.572 1.00 . A A . 37 ILE HD12 1 1
1 557 1 1 39 ILE HD13 H 6.558 -17.842 27.901 1.00 . A A . 37 ILE HD13 1 1
1 558 1 1 39 ILE N N 5.787 -22.111 28.823 1.00 . A A . 37 ILE N 1 1
1 559 1 1 39 ILE O O 3.870 -22.069 26.590 1.00 . A A . 37 ILE O 1 1
1 560 1 1 40 VAL C C 0.312 -22.536 27.167 1.00 . A A . 38 VAL C 1 1
1 561 1 1 40 VAL CA C 1.537 -23.443 27.418 1.00 . A A . 38 VAL CA 1 1
1 562 1 1 40 VAL CB C 1.099 -24.819 28.049 1.00 . A A . 38 VAL CB 1 1
1 563 1 1 40 VAL CG1 C -0.055 -25.486 27.257 1.00 . A A . 38 VAL CG1 1 1
1 564 1 1 40 VAL CG2 C 2.309 -25.776 28.173 1.00 . A A . 38 VAL CG2 1 1
1 565 1 1 40 VAL H H 2.380 -22.762 29.242 1.00 . A A . 38 VAL H 1 1
1 566 1 1 40 VAL HA H 2.018 -23.655 26.462 1.00 . A A . 38 VAL HA 1 1
1 567 1 1 40 VAL HB H 0.733 -24.622 29.053 1.00 . A A . 38 VAL HB 1 1
1 568 1 1 40 VAL N N 2.517 -22.747 28.276 1.00 . A A . 38 VAL N 1 1
1 569 1 1 40 VAL O O -0.459 -22.237 28.080 1.00 . A A . 38 VAL O 1 1
1 570 1 1 41 PHE C C -2.105 -22.086 24.971 1.00 . A A . 39 PHE C 1 1
1 571 1 1 41 PHE CA C -0.905 -21.232 25.443 1.00 . A A . 39 PHE CA 1 1
1 572 1 1 41 PHE CB C -0.376 -20.348 24.280 1.00 . A A . 39 PHE CB 1 1
1 573 1 1 41 PHE CD1 C 0.628 -18.198 25.185 1.00 . A A . 39 PHE CD1 1 1
1 574 1 1 41 PHE CD2 C 2.123 -19.924 24.470 1.00 . A A . 39 PHE CD2 1 1
1 575 1 1 41 PHE CE1 C 1.705 -17.403 25.518 1.00 . A A . 39 PHE CE1 1 1
1 576 1 1 41 PHE CE2 C 3.198 -19.130 24.803 1.00 . A A . 39 PHE CE2 1 1
1 577 1 1 41 PHE CG C 0.815 -19.473 24.654 1.00 . A A . 39 PHE CG 1 1
1 578 1 1 41 PHE CZ C 2.988 -17.867 25.327 1.00 . A A . 39 PHE CZ 1 1
1 579 1 1 41 PHE H H 0.847 -22.374 25.271 1.00 . A A . 39 PHE H 1 1
1 580 1 1 41 PHE HA H -1.218 -20.591 26.261 1.00 . A A . 39 PHE HA 1 1
1 581 1 1 41 PHE HB2 H -0.079 -20.986 23.454 1.00 . A A . 39 PHE HB2 1 1
1 582 1 1 41 PHE HB3 H -1.171 -19.699 23.937 1.00 . A A . 39 PHE HB3 1 1
1 583 1 1 41 PHE HD1 H -0.377 -17.828 25.339 1.00 . A A . 39 PHE HD1 1 1
1 584 1 1 41 PHE HD2 H 2.293 -20.913 24.063 1.00 . A A . 39 PHE HD2 1 1
1 585 1 1 41 PHE HE1 H 1.542 -16.416 25.931 1.00 . A A . 39 PHE HE1 1 1
1 586 1 1 41 PHE HE2 H 4.208 -19.495 24.655 1.00 . A A . 39 PHE HE2 1 1
1 587 1 1 41 PHE HZ H 3.833 -17.242 25.586 1.00 . A A . 39 PHE HZ 1 1
1 588 1 1 41 PHE N N 0.177 -22.100 25.916 1.00 . A A . 39 PHE N 1 1
1 589 1 1 41 PHE O O -2.075 -22.659 23.879 1.00 . A A . 39 PHE O 1 1
1 590 1 1 42 ILE C C -5.321 -22.140 24.596 1.00 . A A . 40 ILE C 1 1
1 591 1 1 42 ILE CA C -4.365 -22.957 25.500 1.00 . A A . 40 ILE CA 1 1
1 592 1 1 42 ILE CB C -5.099 -23.378 26.822 1.00 . A A . 40 ILE CB 1 1
1 593 1 1 42 ILE CD1 C -4.721 -24.503 29.139 1.00 . A A . 40 ILE CD1 1 1
1 594 1 1 42 ILE CG1 C -4.130 -24.157 27.774 1.00 . A A . 40 ILE CG1 1 1
1 595 1 1 42 ILE CG2 C -6.375 -24.205 26.515 1.00 . A A . 40 ILE CG2 1 1
1 596 1 1 42 ILE H H -3.105 -21.709 26.665 1.00 . A A . 40 ILE H 1 1
1 597 1 1 42 ILE HA H -4.067 -23.862 24.973 1.00 . A A . 40 ILE HA 1 1
1 598 1 1 42 ILE HB H -5.416 -22.472 27.325 1.00 . A A . 40 ILE HB 1 1
1 599 1 1 42 ILE HD11 H -5.024 -23.597 29.649 1.00 . A A . 40 ILE HD11 1 1
1 600 1 1 42 ILE HD12 H -5.579 -25.150 29.016 1.00 . A A . 40 ILE HD12 1 1
1 601 1 1 42 ILE HD13 H -3.976 -25.012 29.734 1.00 . A A . 40 ILE HD13 1 1
1 602 1 1 42 ILE N N -3.149 -22.179 25.809 1.00 . A A . 40 ILE N 1 1
1 603 1 1 42 ILE O O -5.808 -21.069 24.988 1.00 . A A . 40 ILE O 1 1
1 604 1 1 43 LEU C C -7.928 -22.336 22.609 1.00 . A A . 41 LEU C 1 1
1 605 1 1 43 LEU CA C -6.451 -22.013 22.387 1.00 . A A . 41 LEU CA 1 1
1 606 1 1 43 LEU CB C -6.035 -22.423 20.946 1.00 . A A . 41 LEU CB 1 1
1 607 1 1 43 LEU CD1 C -4.425 -22.156 18.962 1.00 . A A . 41 LEU CD1 1 1
1 608 1 1 43 LEU CD2 C -4.588 -20.357 20.744 1.00 . A A . 41 LEU CD2 1 1
1 609 1 1 43 LEU CG C -4.672 -21.858 20.457 1.00 . A A . 41 LEU CG 1 1
1 610 1 1 43 LEU H H -5.168 -23.516 23.155 1.00 . A A . 41 LEU H 1 1
1 611 1 1 43 LEU HA H -6.324 -20.938 22.487 1.00 . A A . 41 LEU HA 1 1
1 612 1 1 43 LEU HB2 H -5.990 -23.510 20.900 1.00 . A A . 41 LEU HB2 1 1
1 613 1 1 43 LEU HB3 H -6.806 -22.096 20.255 1.00 . A A . 41 LEU HB3 1 1
1 614 1 1 43 LEU HD11 H -4.468 -23.223 18.795 1.00 . A A . 41 LEU HD11 1 1
1 615 1 1 43 LEU HD12 H -5.178 -21.668 18.355 1.00 . A A . 41 LEU HD12 1 1
1 616 1 1 43 LEU HD13 H -3.445 -21.796 18.674 1.00 . A A . 41 LEU HD13 1 1
1 617 1 1 43 LEU HD21 H -5.394 -19.831 20.242 1.00 . A A . 41 LEU HD21 1 1
1 618 1 1 43 LEU HD22 H -4.660 -20.181 21.809 1.00 . A A . 41 LEU HD22 1 1
1 619 1 1 43 LEU HD23 H -3.643 -19.976 20.390 1.00 . A A . 41 LEU HD23 1 1
1 620 1 1 43 LEU HG H -3.873 -22.336 21.018 1.00 . A A . 41 LEU HG 1 1
1 621 1 1 43 LEU N N -5.580 -22.662 23.385 1.00 . A A . 41 LEU N 1 1
1 622 1 1 43 LEU O O -8.278 -23.211 23.400 1.00 . A A . 41 LEU O 1 1
1 623 1 1 44 ALA C C -10.677 -23.163 21.270 1.00 . A A . 42 ALA C 1 1
1 624 1 1 44 ALA CA C -10.243 -21.801 21.868 1.00 . A A . 42 ALA CA 1 1
1 625 1 1 44 ALA CB C -10.911 -20.630 21.135 1.00 . A A . 42 ALA CB 1 1
1 626 1 1 44 ALA H H -8.409 -20.918 21.272 1.00 . A A . 42 ALA H 1 1
1 627 1 1 44 ALA HA H -10.565 -21.766 22.905 1.00 . A A . 42 ALA HA 1 1
1 628 1 1 44 ALA HB1 H -10.607 -20.625 20.096 1.00 . A A . 42 ALA HB1 1 1
1 629 1 1 44 ALA HB2 H -10.610 -19.697 21.597 1.00 . A A . 42 ALA HB2 1 1
1 630 1 1 44 ALA HB3 H -11.990 -20.722 21.194 1.00 . A A . 42 ALA HB3 1 1
1 631 1 1 44 ALA N N -8.781 -21.618 21.856 1.00 . A A . 42 ALA N 1 1
1 632 1 1 44 ALA O O -11.847 -23.550 21.381 1.00 . A A . 42 ALA O 1 1
1 633 1 1 45 ASN C C -9.179 -26.283 21.055 1.00 . A A . 43 ASN C 1 1
1 634 1 1 45 ASN CA C -9.937 -25.270 20.156 1.00 . A A . 43 ASN CA 1 1
1 635 1 1 45 ASN CB C -9.508 -25.391 18.667 1.00 . A A . 43 ASN CB 1 1
1 636 1 1 45 ASN CG C -7.993 -25.365 18.435 1.00 . A A . 43 ASN CG 1 1
1 637 1 1 45 ASN H H -8.858 -23.467 20.488 1.00 . A A . 43 ASN H 1 1
1 638 1 1 45 ASN HA H -11.001 -25.497 20.231 1.00 . A A . 43 ASN HA 1 1
1 639 1 1 45 ASN HB2 H -9.894 -26.321 18.267 1.00 . A A . 43 ASN HB2 1 1
1 640 1 1 45 ASN HB3 H -9.949 -24.576 18.103 1.00 . A A . 43 ASN HB3 1 1
1 641 1 1 45 ASN HD21 H -7.960 -23.381 18.295 1.00 . A A . 43 ASN HD21 1 1
1 642 1 1 45 ASN HD22 H -6.444 -24.169 18.112 1.00 . A A . 43 ASN HD22 1 1
1 643 1 1 45 ASN N N -9.724 -23.883 20.638 1.00 . A A . 43 ASN N 1 1
1 644 1 1 45 ASN ND2 N -7.406 -24.186 18.269 1.00 . A A . 43 ASN ND2 1 1
1 645 1 1 45 ASN O O -9.000 -27.451 20.675 1.00 . A A . 43 ASN O 1 1
1 646 1 1 45 ASN OD1 O -7.349 -26.402 18.400 1.00 . A A . 43 ASN OD1 1 1
1 647 1 1 46 ASP C C -6.526 -26.855 22.803 1.00 . A A . 44 ASP C 1 1
1 648 1 1 46 ASP CA C -7.973 -26.557 23.267 1.00 . A A . 44 ASP CA 1 1
1 649 1 1 46 ASP CB C -8.691 -27.866 23.721 1.00 . A A . 44 ASP CB 1 1
1 650 1 1 46 ASP CG C -10.047 -27.602 24.388 1.00 . A A . 44 ASP CG 1 1
1 651 1 1 46 ASP H H -9.006 -24.880 22.479 1.00 . A A . 44 ASP H 1 1
1 652 1 1 46 ASP HA H -7.898 -25.905 24.128 1.00 . A A . 44 ASP HA 1 1
1 653 1 1 46 ASP HB2 H -8.839 -28.504 22.856 1.00 . A A . 44 ASP HB2 1 1
1 654 1 1 46 ASP HB3 H -8.056 -28.396 24.430 1.00 . A A . 44 ASP HB3 1 1
1 655 1 1 46 ASP N N -8.759 -25.800 22.254 1.00 . A A . 44 ASP N 1 1
1 656 1 1 46 ASP O O -5.829 -27.661 23.434 1.00 . A A . 44 ASP O 1 1
1 657 1 1 46 ASP OD1 O -10.072 -27.266 25.592 1.00 . A A . 44 ASP OD1 1 1
1 658 1 1 46 ASP OD2 O -11.098 -27.718 23.716 1.00 . A A . 44 ASP OD2 1 1
1 659 1 1 47 ARG C C -3.643 -25.722 22.098 1.00 . A A . 45 ARG C 1 1
1 660 1 1 47 ARG CA C -4.696 -26.372 21.189 1.00 . A A . 45 ARG CA 1 1
1 661 1 1 47 ARG CB C -4.582 -25.836 19.740 1.00 . A A . 45 ARG CB 1 1
1 662 1 1 47 ARG CD C -3.080 -25.531 17.665 1.00 . A A . 45 ARG CD 1 1
1 663 1 1 47 ARG CG C -3.136 -25.673 19.200 1.00 . A A . 45 ARG CG 1 1
1 664 1 1 47 ARG CZ C -4.319 -27.331 16.431 1.00 . A A . 45 ARG CZ 1 1
1 665 1 1 47 ARG H H -6.651 -25.528 21.298 1.00 . A A . 45 ARG H 1 1
1 666 1 1 47 ARG HA H -4.519 -27.443 21.163 1.00 . A A . 45 ARG HA 1 1
1 667 1 1 47 ARG HB2 H -5.114 -26.514 19.080 1.00 . A A . 45 ARG HB2 1 1
1 668 1 1 47 ARG HB3 H -5.069 -24.868 19.689 1.00 . A A . 45 ARG HB3 1 1
1 669 1 1 47 ARG HD2 H -3.879 -24.877 17.337 1.00 . A A . 45 ARG HD2 1 1
1 670 1 1 47 ARG HD3 H -2.134 -25.091 17.385 1.00 . A A . 45 ARG HD3 1 1
1 671 1 1 47 ARG HE H -2.407 -27.413 17.008 1.00 . A A . 45 ARG HE 1 1
1 672 1 1 47 ARG HG2 H -2.700 -24.787 19.649 1.00 . A A . 45 ARG HG2 1 1
1 673 1 1 47 ARG HG3 H -2.550 -26.538 19.499 1.00 . A A . 45 ARG HG3 1 1
1 674 1 1 47 ARG HH11 H -5.431 -25.658 16.666 1.00 . A A . 45 ARG HH11 1 1
1 675 1 1 47 ARG HH12 H -6.240 -26.975 15.895 1.00 . A A . 45 ARG HH12 1 1
1 676 1 1 47 ARG HH21 H -3.478 -29.116 16.015 1.00 . A A . 45 ARG HH21 1 1
1 677 1 1 47 ARG HH22 H -5.133 -28.935 15.524 1.00 . A A . 45 ARG HH22 1 1
1 678 1 1 47 ARG N N -6.062 -26.177 21.730 1.00 . A A . 45 ARG N 1 1
1 679 1 1 47 ARG NE N -3.209 -26.842 17.000 1.00 . A A . 45 ARG NE 1 1
1 680 1 1 47 ARG NH1 N -5.416 -26.592 16.322 1.00 . A A . 45 ARG NH1 1 1
1 681 1 1 47 ARG NH2 N -4.309 -28.555 15.952 1.00 . A A . 45 ARG NH2 1 1
1 682 1 1 47 ARG O O -3.656 -24.514 22.320 1.00 . A A . 45 ARG O 1 1
1 683 1 1 48 GLU C C -0.390 -25.776 22.720 1.00 . A A . 46 GLU C 1 1
1 684 1 1 48 GLU CA C -1.664 -26.147 23.507 1.00 . A A . 46 GLU CA 1 1
1 685 1 1 48 GLU CB C -1.398 -27.311 24.492 1.00 . A A . 46 GLU CB 1 1
1 686 1 1 48 GLU CD C -2.330 -28.863 26.305 1.00 . A A . 46 GLU CD 1 1
1 687 1 1 48 GLU CG C -2.623 -27.702 25.348 1.00 . A A . 46 GLU CG 1 1
1 688 1 1 48 GLU H H -2.779 -27.497 22.355 1.00 . A A . 46 GLU H 1 1
1 689 1 1 48 GLU HA H -1.997 -25.278 24.072 1.00 . A A . 46 GLU HA 1 1
1 690 1 1 48 GLU HB2 H -1.088 -28.180 23.923 1.00 . A A . 46 GLU HB2 1 1
1 691 1 1 48 GLU HB3 H -0.593 -27.027 25.159 1.00 . A A . 46 GLU HB3 1 1
1 692 1 1 48 GLU HG2 H -2.936 -26.838 25.927 1.00 . A A . 46 GLU HG2 1 1
1 693 1 1 48 GLU HG3 H -3.440 -27.986 24.686 1.00 . A A . 46 GLU HG3 1 1
1 694 1 1 48 GLU N N -2.729 -26.552 22.600 1.00 . A A . 46 GLU N 1 1
1 695 1 1 48 GLU O O 0.339 -26.656 22.244 1.00 . A A . 46 GLU O 1 1
1 696 1 1 48 GLU OE1 O -2.468 -30.033 25.891 1.00 . A A . 46 GLU OE1 1 1
1 697 1 1 48 GLU OE2 O -1.945 -28.614 27.470 1.00 . A A . 46 GLU OE2 1 1
1 698 1 1 49 LEU C C 2.163 -23.888 23.040 1.00 . A A . 47 LEU C 1 1
1 699 1 1 49 LEU CA C 1.081 -23.938 21.961 1.00 . A A . 47 LEU CA 1 1
1 700 1 1 49 LEU CB C 0.850 -22.536 21.334 1.00 . A A . 47 LEU CB 1 1
1 701 1 1 49 LEU CD1 C -0.011 -21.105 19.394 1.00 . A A . 47 LEU CD1 1 1
1 702 1 1 49 LEU CD2 C 1.043 -23.379 18.943 1.00 . A A . 47 LEU CD2 1 1
1 703 1 1 49 LEU CG C 0.194 -22.538 19.922 1.00 . A A . 47 LEU CG 1 1
1 704 1 1 49 LEU H H -0.860 -23.833 22.804 1.00 . A A . 47 LEU H 1 1
1 705 1 1 49 LEU HA H 1.399 -24.621 21.175 1.00 . A A . 47 LEU HA 1 1
1 706 1 1 49 LEU HB2 H 0.219 -21.965 22.007 1.00 . A A . 47 LEU HB2 1 1
1 707 1 1 49 LEU HB3 H 1.808 -22.024 21.259 1.00 . A A . 47 LEU HB3 1 1
1 708 1 1 49 LEU HD11 H -0.650 -20.557 20.075 1.00 . A A . 47 LEU HD11 1 1
1 709 1 1 49 LEU HD12 H 0.944 -20.601 19.317 1.00 . A A . 47 LEU HD12 1 1
1 710 1 1 49 LEU HD13 H -0.480 -21.137 18.420 1.00 . A A . 47 LEU HD13 1 1
1 711 1 1 49 LEU HD21 H 1.123 -24.396 19.312 1.00 . A A . 47 LEU HD21 1 1
1 712 1 1 49 LEU HD22 H 0.574 -23.390 17.969 1.00 . A A . 47 LEU HD22 1 1
1 713 1 1 49 LEU HD23 H 2.038 -22.953 18.861 1.00 . A A . 47 LEU HD23 1 1
1 714 1 1 49 LEU HG H -0.784 -23.003 19.991 1.00 . A A . 47 LEU HG 1 1
1 715 1 1 49 LEU N N -0.163 -24.467 22.539 1.00 . A A . 47 LEU N 1 1
1 716 1 1 49 LEU O O 2.053 -23.149 24.008 1.00 . A A . 47 LEU O 1 1
1 717 1 1 50 LYS C C 5.543 -24.251 23.493 1.00 . A A . 48 LYS C 1 1
1 718 1 1 50 LYS CA C 4.225 -24.940 23.872 1.00 . A A . 48 LYS CA 1 1
1 719 1 1 50 LYS CB C 4.396 -26.468 24.032 1.00 . A A . 48 LYS CB 1 1
1 720 1 1 50 LYS CD C 5.481 -28.430 25.304 1.00 . A A . 48 LYS CD 1 1
1 721 1 1 50 LYS CE C 6.441 -28.845 26.433 1.00 . A A . 48 LYS CE 1 1
1 722 1 1 50 LYS CG C 5.426 -26.900 25.103 1.00 . A A . 48 LYS CG 1 1
1 723 1 1 50 LYS H H 3.298 -25.117 21.982 1.00 . A A . 48 LYS H 1 1
1 724 1 1 50 LYS HA H 3.883 -24.530 24.820 1.00 . A A . 48 LYS HA 1 1
1 725 1 1 50 LYS HB2 H 3.434 -26.892 24.303 1.00 . A A . 48 LYS HB2 1 1
1 726 1 1 50 LYS HB3 H 4.694 -26.878 23.072 1.00 . A A . 48 LYS HB3 1 1
1 727 1 1 50 LYS HD2 H 4.486 -28.788 25.549 1.00 . A A . 48 LYS HD2 1 1
1 728 1 1 50 LYS HD3 H 5.805 -28.898 24.378 1.00 . A A . 48 LYS HD3 1 1
1 729 1 1 50 LYS HE2 H 7.445 -28.530 26.183 1.00 . A A . 48 LYS HE2 1 1
1 730 1 1 50 LYS HE3 H 6.136 -28.361 27.354 1.00 . A A . 48 LYS HE3 1 1
1 731 1 1 50 LYS HG2 H 6.411 -26.553 24.806 1.00 . A A . 48 LYS HG2 1 1
1 732 1 1 50 LYS HG3 H 5.156 -26.433 26.043 1.00 . A A . 48 LYS HG3 1 1
1 733 1 1 50 LYS HZ1 H 6.741 -30.802 25.784 1.00 . A A . 48 LYS HZ1 1 1
1 734 1 1 50 LYS HZ2 H 7.108 -30.557 27.415 1.00 . A A . 48 LYS HZ2 1 1
1 735 1 1 50 LYS HZ3 H 5.495 -30.637 26.912 1.00 . A A . 48 LYS HZ3 1 1
1 736 1 1 50 LYS N N 3.202 -24.689 22.853 1.00 . A A . 48 LYS N 1 1
1 737 1 1 50 LYS NZ N 6.447 -30.310 26.652 1.00 . A A . 48 LYS NZ 1 1
1 738 1 1 50 LYS O O 6.264 -24.711 22.600 1.00 . A A . 48 LYS O 1 1
1 739 1 1 51 PHE C C 7.637 -21.945 25.307 1.00 . A A . 49 PHE C 1 1
1 740 1 1 51 PHE CA C 7.030 -22.302 23.944 1.00 . A A . 49 PHE CA 1 1
1 741 1 1 51 PHE CB C 6.679 -21.004 23.164 1.00 . A A . 49 PHE CB 1 1
1 742 1 1 51 PHE CD1 C 7.077 -21.214 20.661 1.00 . A A . 49 PHE CD1 1 1
1 743 1 1 51 PHE CD2 C 4.835 -21.449 21.469 1.00 . A A . 49 PHE CD2 1 1
1 744 1 1 51 PHE CE1 C 6.631 -21.411 19.370 1.00 . A A . 49 PHE CE1 1 1
1 745 1 1 51 PHE CE2 C 4.392 -21.646 20.177 1.00 . A A . 49 PHE CE2 1 1
1 746 1 1 51 PHE CG C 6.186 -21.222 21.735 1.00 . A A . 49 PHE CG 1 1
1 747 1 1 51 PHE CZ C 5.288 -21.636 19.129 1.00 . A A . 49 PHE CZ 1 1
1 748 1 1 51 PHE H H 5.180 -22.816 24.843 1.00 . A A . 49 PHE H 1 1
1 749 1 1 51 PHE HA H 7.751 -22.883 23.376 1.00 . A A . 49 PHE HA 1 1
1 750 1 1 51 PHE HB2 H 5.900 -20.469 23.698 1.00 . A A . 49 PHE HB2 1 1
1 751 1 1 51 PHE HB3 H 7.558 -20.369 23.117 1.00 . A A . 49 PHE HB3 1 1
1 752 1 1 51 PHE HD1 H 8.131 -21.041 20.845 1.00 . A A . 49 PHE HD1 1 1
1 753 1 1 51 PHE HD2 H 4.123 -21.458 22.286 1.00 . A A . 49 PHE HD2 1 1
1 754 1 1 51 PHE HE1 H 7.334 -21.399 18.546 1.00 . A A . 49 PHE HE1 1 1
1 755 1 1 51 PHE HE2 H 3.339 -21.820 19.987 1.00 . A A . 49 PHE HE2 1 1
1 756 1 1 51 PHE HZ H 4.941 -21.792 18.115 1.00 . A A . 49 PHE HZ 1 1
1 757 1 1 51 PHE N N 5.820 -23.121 24.160 1.00 . A A . 49 PHE N 1 1
1 758 1 1 51 PHE O O 6.901 -21.718 26.262 1.00 . A A . 49 PHE O 1 1
1 759 1 1 52 ARG C C 9.690 -20.050 26.931 1.00 . A A . 50 ARG C 1 1
1 760 1 1 52 ARG CA C 9.680 -21.569 26.655 1.00 . A A . 50 ARG CA 1 1
1 761 1 1 52 ARG CB C 11.135 -22.105 26.611 1.00 . A A . 50 ARG CB 1 1
1 762 1 1 52 ARG CD C 12.698 -24.129 26.819 1.00 . A A . 50 ARG CD 1 1
1 763 1 1 52 ARG CG C 11.247 -23.636 26.721 1.00 . A A . 50 ARG CG 1 1
1 764 1 1 52 ARG CZ C 14.430 -24.138 28.629 1.00 . A A . 50 ARG CZ 1 1
1 765 1 1 52 ARG H H 9.503 -22.046 24.586 1.00 . A A . 50 ARG H 1 1
1 766 1 1 52 ARG HA H 9.152 -22.062 27.468 1.00 . A A . 50 ARG HA 1 1
1 767 1 1 52 ARG HB2 H 11.584 -21.797 25.674 1.00 . A A . 50 ARG HB2 1 1
1 768 1 1 52 ARG HB3 H 11.703 -21.664 27.429 1.00 . A A . 50 ARG HB3 1 1
1 769 1 1 52 ARG HD2 H 12.690 -25.211 26.911 1.00 . A A . 50 ARG HD2 1 1
1 770 1 1 52 ARG HD3 H 13.225 -23.860 25.912 1.00 . A A . 50 ARG HD3 1 1
1 771 1 1 52 ARG HE H 13.139 -22.657 28.264 1.00 . A A . 50 ARG HE 1 1
1 772 1 1 52 ARG HG2 H 10.709 -23.963 27.604 1.00 . A A . 50 ARG HG2 1 1
1 773 1 1 52 ARG HG3 H 10.782 -24.079 25.843 1.00 . A A . 50 ARG HG3 1 1
1 774 1 1 52 ARG HH11 H 14.377 -25.876 27.582 1.00 . A A . 50 ARG HH11 1 1
1 775 1 1 52 ARG HH12 H 15.589 -25.793 28.814 1.00 . A A . 50 ARG HH12 1 1
1 776 1 1 52 ARG HH21 H 14.725 -22.561 29.855 1.00 . A A . 50 ARG HH21 1 1
1 777 1 1 52 ARG HH22 H 15.785 -23.911 30.113 1.00 . A A . 50 ARG HH22 1 1
1 778 1 1 52 ARG N N 8.974 -21.889 25.394 1.00 . A A . 50 ARG N 1 1
1 779 1 1 52 ARG NE N 13.417 -23.551 27.973 1.00 . A A . 50 ARG NE 1 1
1 780 1 1 52 ARG NH1 N 14.829 -25.367 28.317 1.00 . A A . 50 ARG NH1 1 1
1 781 1 1 52 ARG NH2 N 15.029 -23.485 29.609 1.00 . A A . 50 ARG NH2 1 1
1 782 1 1 52 ARG O O 9.548 -19.253 26.000 1.00 . A A . 50 ARG O 1 1
1 783 1 1 53 PRO C C 11.401 -17.682 27.868 1.00 . A A . 51 PRO C 1 1
1 784 1 1 53 PRO CA C 10.138 -18.218 28.573 1.00 . A A . 51 PRO CA 1 1
1 785 1 1 53 PRO CB C 10.319 -18.238 30.115 1.00 . A A . 51 PRO CB 1 1
1 786 1 1 53 PRO CD C 9.784 -20.474 29.449 1.00 . A A . 51 PRO CD 1 1
1 787 1 1 53 PRO CG C 9.616 -19.474 30.563 1.00 . A A . 51 PRO CG 1 1
1 788 1 1 53 PRO HA H 9.291 -17.592 28.312 1.00 . A A . 51 PRO HA 1 1
1 789 1 1 53 PRO HB2 H 11.376 -18.272 30.375 1.00 . A A . 51 PRO HB2 1 1
1 790 1 1 53 PRO HB3 H 9.876 -17.347 30.554 1.00 . A A . 51 PRO HB3 1 1
1 791 1 1 53 PRO HD2 H 10.696 -21.052 29.578 1.00 . A A . 51 PRO HD2 1 1
1 792 1 1 53 PRO HD3 H 8.928 -21.139 29.399 1.00 . A A . 51 PRO HD3 1 1
1 793 1 1 53 PRO HG2 H 10.062 -19.846 31.480 1.00 . A A . 51 PRO HG2 1 1
1 794 1 1 53 PRO HG3 H 8.559 -19.269 30.729 1.00 . A A . 51 PRO HG3 1 1
1 795 1 1 53 PRO N N 9.868 -19.628 28.229 1.00 . A A . 51 PRO N 1 1
1 796 1 1 53 PRO O O 11.426 -16.563 27.354 1.00 . A A . 51 PRO O 1 1
1 797 1 1 54 ASP C C 13.660 -18.200 25.679 1.00 . A A . 52 ASP C 1 1
1 798 1 1 54 ASP CA C 13.736 -18.251 27.218 1.00 . A A . 52 ASP CA 1 1
1 799 1 1 54 ASP CB C 14.751 -19.339 27.654 1.00 . A A . 52 ASP CB 1 1
1 800 1 1 54 ASP CG C 14.596 -19.747 29.124 1.00 . A A . 52 ASP CG 1 1
1 801 1 1 54 ASP H H 12.281 -19.439 28.168 1.00 . A A . 52 ASP H 1 1
1 802 1 1 54 ASP HA H 14.066 -17.285 27.593 1.00 . A A . 52 ASP HA 1 1
1 803 1 1 54 ASP HB2 H 14.617 -20.222 27.035 1.00 . A A . 52 ASP HB2 1 1
1 804 1 1 54 ASP HB3 H 15.763 -18.968 27.501 1.00 . A A . 52 ASP HB3 1 1
1 805 1 1 54 ASP N N 12.418 -18.549 27.804 1.00 . A A . 52 ASP N 1 1
1 806 1 1 54 ASP O O 14.615 -17.797 25.020 1.00 . A A . 52 ASP O 1 1
1 807 1 1 54 ASP OD1 O 15.126 -19.044 30.014 1.00 . A A . 52 ASP OD1 1 1
1 808 1 1 54 ASP OD2 O 13.906 -20.758 29.392 1.00 . A A . 52 ASP OD2 1 1
1 809 1 1 55 ASP C C 11.626 -17.273 23.312 1.00 . A A . 53 ASP C 1 1
1 810 1 1 55 ASP CA C 12.264 -18.629 23.678 1.00 . A A . 53 ASP CA 1 1
1 811 1 1 55 ASP CB C 11.326 -19.817 23.311 1.00 . A A . 53 ASP CB 1 1
1 812 1 1 55 ASP CG C 11.015 -19.941 21.806 1.00 . A A . 53 ASP CG 1 1
1 813 1 1 55 ASP H H 11.853 -19.051 25.705 1.00 . A A . 53 ASP H 1 1
1 814 1 1 55 ASP HA H 13.206 -18.739 23.144 1.00 . A A . 53 ASP HA 1 1
1 815 1 1 55 ASP HB2 H 11.789 -20.741 23.640 1.00 . A A . 53 ASP HB2 1 1
1 816 1 1 55 ASP HB3 H 10.388 -19.705 23.852 1.00 . A A . 53 ASP HB3 1 1
1 817 1 1 55 ASP N N 12.535 -18.670 25.121 1.00 . A A . 53 ASP N 1 1
1 818 1 1 55 ASP O O 11.992 -16.650 22.319 1.00 . A A . 53 ASP O 1 1
1 819 1 1 55 ASP OD1 O 11.828 -20.548 21.072 1.00 . A A . 53 ASP OD1 1 1
1 820 1 1 55 ASP OD2 O 9.960 -19.446 21.355 1.00 . A A . 53 ASP OD2 1 1
1 821 1 1 56 LEU C C 10.399 -14.328 24.363 1.00 . A A . 54 LEU C 1 1
1 822 1 1 56 LEU CA C 9.819 -15.667 23.884 1.00 . A A . 54 LEU CA 1 1
1 823 1 1 56 LEU CB C 8.449 -15.921 24.558 1.00 . A A . 54 LEU CB 1 1
1 824 1 1 56 LEU CD1 C 6.484 -17.499 24.973 1.00 . A A . 54 LEU CD1 1 1
1 825 1 1 56 LEU CD2 C 7.476 -17.291 22.637 1.00 . A A . 54 LEU CD2 1 1
1 826 1 1 56 LEU CG C 7.759 -17.253 24.152 1.00 . A A . 54 LEU CG 1 1
1 827 1 1 56 LEU H H 10.630 -17.248 25.044 1.00 . A A . 54 LEU H 1 1
1 828 1 1 56 LEU HA H 9.666 -15.617 22.807 1.00 . A A . 54 LEU HA 1 1
1 829 1 1 56 LEU HB2 H 8.593 -15.919 25.638 1.00 . A A . 54 LEU HB2 1 1
1 830 1 1 56 LEU HB3 H 7.780 -15.099 24.306 1.00 . A A . 54 LEU HB3 1 1
1 831 1 1 56 LEU HD11 H 6.727 -17.517 26.027 1.00 . A A . 54 LEU HD11 1 1
1 832 1 1 56 LEU HD12 H 5.762 -16.712 24.783 1.00 . A A . 54 LEU HD12 1 1
1 833 1 1 56 LEU HD13 H 6.053 -18.452 24.695 1.00 . A A . 54 LEU HD13 1 1
1 834 1 1 56 LEU HD21 H 8.403 -17.172 22.088 1.00 . A A . 54 LEU HD21 1 1
1 835 1 1 56 LEU HD22 H 7.030 -18.241 22.372 1.00 . A A . 54 LEU HD22 1 1
1 836 1 1 56 LEU HD23 H 6.797 -16.490 22.367 1.00 . A A . 54 LEU HD23 1 1
1 837 1 1 56 LEU HG H 8.439 -18.075 24.371 1.00 . A A . 54 LEU HG 1 1
1 838 1 1 56 LEU N N 10.710 -16.809 24.173 1.00 . A A . 54 LEU N 1 1
1 839 1 1 56 LEU O O 11.105 -14.270 25.373 1.00 . A A . 54 LEU O 1 1
1 840 1 1 57 GLN C C 9.824 -11.412 25.285 1.00 . A A . 55 GLN C 1 1
1 841 1 1 57 GLN CA C 10.423 -11.865 23.947 1.00 . A A . 55 GLN CA 1 1
1 842 1 1 57 GLN CB C 9.956 -10.913 22.809 1.00 . A A . 55 GLN CB 1 1
1 843 1 1 57 GLN CD C 9.571 -8.520 21.990 1.00 . A A . 55 GLN CD 1 1
1 844 1 1 57 GLN CG C 9.963 -9.407 23.165 1.00 . A A . 55 GLN CG 1 1
1 845 1 1 57 GLN H H 9.538 -13.421 22.804 1.00 . A A . 55 GLN H 1 1
1 846 1 1 57 GLN HA H 11.506 -11.820 24.018 1.00 . A A . 55 GLN HA 1 1
1 847 1 1 57 GLN HB2 H 10.602 -11.062 21.950 1.00 . A A . 55 GLN HB2 1 1
1 848 1 1 57 GLN HB3 H 8.944 -11.186 22.528 1.00 . A A . 55 GLN HB3 1 1
1 849 1 1 57 GLN HE21 H 11.471 -8.202 21.558 1.00 . A A . 55 GLN HE21 1 1
1 850 1 1 57 GLN HE22 H 10.328 -7.398 20.548 1.00 . A A . 55 GLN HE22 1 1
1 851 1 1 57 GLN HG2 H 9.261 -9.240 23.974 1.00 . A A . 55 GLN HG2 1 1
1 852 1 1 57 GLN HG3 H 10.957 -9.129 23.502 1.00 . A A . 55 GLN HG3 1 1
1 853 1 1 57 GLN N N 10.053 -13.261 23.620 1.00 . A A . 55 GLN N 1 1
1 854 1 1 57 GLN NE2 N 10.552 -7.996 21.288 1.00 . A A . 55 GLN NE2 1 1
1 855 1 1 57 GLN O O 10.525 -10.824 26.119 1.00 . A A . 55 GLN O 1 1
1 856 1 1 57 GLN OE1 O 8.393 -8.287 21.736 1.00 . A A . 55 GLN OE1 1 1
1 857 1 1 58 ALA C C 8.408 -11.695 27.969 1.00 . A A . 56 ALA C 1 1
1 858 1 1 58 ALA CA C 7.743 -11.276 26.659 1.00 . A A . 56 ALA CA 1 1
1 859 1 1 58 ALA CB C 6.298 -11.828 26.619 1.00 . A A . 56 ALA CB 1 1
1 860 1 1 58 ALA H H 8.068 -12.263 24.799 1.00 . A A . 56 ALA H 1 1
1 861 1 1 58 ALA HA H 7.684 -10.190 26.628 1.00 . A A . 56 ALA HA 1 1
1 862 1 1 58 ALA HB1 H 6.307 -12.917 26.654 1.00 . A A . 56 ALA HB1 1 1
1 863 1 1 58 ALA HB2 H 5.809 -11.521 25.704 1.00 . A A . 56 ALA HB2 1 1
1 864 1 1 58 ALA HB3 H 5.716 -11.457 27.467 1.00 . A A . 56 ALA HB3 1 1
1 865 1 1 58 ALA N N 8.518 -11.716 25.476 1.00 . A A . 56 ALA N 1 1
1 866 1 1 58 ALA O O 8.309 -10.998 28.973 1.00 . A A . 56 ALA O 1 1
1 867 1 1 59 THR C C 11.002 -13.955 29.114 1.00 . A A . 57 THR C 1 1
1 868 1 1 59 THR CA C 9.525 -13.567 29.119 1.00 . A A . 57 THR CA 1 1
1 869 1 1 59 THR CB C 8.644 -14.843 29.192 1.00 . A A . 57 THR CB 1 1
1 870 1 1 59 THR CG2 C 7.212 -14.499 29.537 1.00 . A A . 57 THR CG2 1 1
1 871 1 1 59 THR H H 9.383 -13.182 27.053 1.00 . A A . 57 THR H 1 1
1 872 1 1 59 THR HA H 9.335 -12.966 30.004 1.00 . A A . 57 THR HA 1 1
1 873 1 1 59 THR HB H 9.037 -15.509 29.956 1.00 . A A . 57 THR HB 1 1
1 874 1 1 59 THR HG1 H 9.564 -15.545 27.585 1.00 . A A . 57 THR HG1 1 1
1 875 1 1 59 THR HG21 H 7.177 -13.946 30.466 1.00 . A A . 57 THR HG21 1 1
1 876 1 1 59 THR HG22 H 6.775 -13.892 28.753 1.00 . A A . 57 THR HG22 1 1
1 877 1 1 59 THR HG23 H 6.625 -15.403 29.647 1.00 . A A . 57 THR HG23 1 1
1 878 1 1 59 THR N N 9.123 -12.824 27.926 1.00 . A A . 57 THR N 1 1
1 879 1 1 59 THR O O 11.402 -14.838 29.879 1.00 . A A . 57 THR O 1 1
1 880 1 1 59 THR OG1 O 8.662 -15.517 27.922 1.00 . A A . 57 THR OG1 1 1
1 881 1 1 60 TYR C C 14.002 -13.171 29.391 1.00 . A A . 58 TYR C 1 1
1 882 1 1 60 TYR CA C 13.235 -13.611 28.125 1.00 . A A . 58 TYR CA 1 1
1 883 1 1 60 TYR CB C 13.782 -12.942 26.836 1.00 . A A . 58 TYR CB 1 1
1 884 1 1 60 TYR CD1 C 15.256 -14.800 25.905 1.00 . A A . 58 TYR CD1 1 1
1 885 1 1 60 TYR CD2 C 16.285 -12.685 26.325 1.00 . A A . 58 TYR CD2 1 1
1 886 1 1 60 TYR CE1 C 16.461 -15.299 25.449 1.00 . A A . 58 TYR CE1 1 1
1 887 1 1 60 TYR CE2 C 17.494 -13.183 25.870 1.00 . A A . 58 TYR CE2 1 1
1 888 1 1 60 TYR CG C 15.138 -13.482 26.355 1.00 . A A . 58 TYR CG 1 1
1 889 1 1 60 TYR CZ C 17.577 -14.488 25.431 1.00 . A A . 58 TYR CZ 1 1
1 890 1 1 60 TYR H H 11.435 -12.558 27.738 1.00 . A A . 58 TYR H 1 1
1 891 1 1 60 TYR HA H 13.323 -14.693 28.021 1.00 . A A . 58 TYR HA 1 1
1 892 1 1 60 TYR HB2 H 13.068 -13.098 26.033 1.00 . A A . 58 TYR HB2 1 1
1 893 1 1 60 TYR HB3 H 13.876 -11.874 27.006 1.00 . A A . 58 TYR HB3 1 1
1 894 1 1 60 TYR HD1 H 14.381 -15.443 25.917 1.00 . A A . 58 TYR HD1 1 1
1 895 1 1 60 TYR HD2 H 16.226 -11.660 26.669 1.00 . A A . 58 TYR HD2 1 1
1 896 1 1 60 TYR HE1 H 16.524 -16.327 25.110 1.00 . A A . 58 TYR HE1 1 1
1 897 1 1 60 TYR HE2 H 18.370 -12.545 25.857 1.00 . A A . 58 TYR HE2 1 1
1 898 1 1 60 TYR HH H 18.655 -15.433 24.138 1.00 . A A . 58 TYR HH 1 1
1 899 1 1 60 TYR N N 11.807 -13.290 28.274 1.00 . A A . 58 TYR N 1 1
1 900 1 1 60 TYR O O 14.483 -12.035 29.489 1.00 . A A . 58 TYR O 1 1
1 901 1 1 60 TYR OH O 18.784 -14.984 24.982 1.00 . A A . 58 TYR OH 1 1
1 902 1 1 61 GLY C C 13.651 -13.428 32.784 1.00 . A A . 59 GLY C 1 1
1 903 1 1 61 GLY CA C 14.654 -13.823 31.694 1.00 . A A . 59 GLY CA 1 1
1 904 1 1 61 GLY H H 13.627 -14.958 30.222 1.00 . A A . 59 GLY H 1 1
1 905 1 1 61 GLY HA2 H 15.396 -13.036 31.600 1.00 . A A . 59 GLY HA2 1 1
1 906 1 1 61 GLY HA3 H 15.153 -14.724 32.010 1.00 . A A . 59 GLY HA3 1 1
1 907 1 1 61 GLY N N 14.036 -14.079 30.385 1.00 . A A . 59 GLY N 1 1
1 908 1 1 61 GLY O O 14.048 -12.865 33.812 1.00 . A A . 59 GLY O 1 1
1 909 1 1 62 ALA C C 11.057 -14.544 34.550 1.00 . A A . 60 ALA C 1 1
1 910 1 1 62 ALA CA C 11.267 -13.407 33.530 1.00 . A A . 60 ALA CA 1 1
1 911 1 1 62 ALA CB C 9.957 -13.108 32.776 1.00 . A A . 60 ALA CB 1 1
1 912 1 1 62 ALA H H 12.118 -14.213 31.748 1.00 . A A . 60 ALA H 1 1
1 913 1 1 62 ALA HA H 11.553 -12.501 34.069 1.00 . A A . 60 ALA HA 1 1
1 914 1 1 62 ALA HB1 H 9.626 -13.991 32.240 1.00 . A A . 60 ALA HB1 1 1
1 915 1 1 62 ALA HB2 H 10.122 -12.306 32.070 1.00 . A A . 60 ALA HB2 1 1
1 916 1 1 62 ALA HB3 H 9.190 -12.809 33.480 1.00 . A A . 60 ALA HB3 1 1
1 917 1 1 62 ALA N N 12.354 -13.736 32.571 1.00 . A A . 60 ALA N 1 1
1 918 1 1 62 ALA O O 11.270 -15.719 34.230 1.00 . A A . 60 ALA O 1 1
1 919 1 1 63 THR C C 9.086 -15.901 36.748 1.00 . A A . 61 THR C 1 1
1 920 1 1 63 THR CA C 10.428 -15.129 36.884 1.00 . A A . 61 THR CA 1 1
1 921 1 1 63 THR CB C 10.481 -14.394 38.264 1.00 . A A . 61 THR CB 1 1
1 922 1 1 63 THR CG2 C 11.898 -13.984 38.690 1.00 . A A . 61 THR CG2 1 1
1 923 1 1 63 THR H H 10.437 -13.229 35.942 1.00 . A A . 61 THR H 1 1
1 924 1 1 63 THR HA H 11.242 -15.846 36.854 1.00 . A A . 61 THR HA 1 1
1 925 1 1 63 THR HB H 10.087 -15.068 39.026 1.00 . A A . 61 THR HB 1 1
1 926 1 1 63 THR HG1 H 10.110 -12.489 38.620 1.00 . A A . 61 THR HG1 1 1
1 927 1 1 63 THR HG21 H 12.532 -14.859 38.743 1.00 . A A . 61 THR HG21 1 1
1 928 1 1 63 THR HG22 H 12.310 -13.282 37.979 1.00 . A A . 61 THR HG22 1 1
1 929 1 1 63 THR HG23 H 11.853 -13.517 39.669 1.00 . A A . 61 THR HG23 1 1
1 930 1 1 63 THR N N 10.630 -14.175 35.776 1.00 . A A . 61 THR N 1 1
1 931 1 1 63 THR O O 8.105 -15.337 36.242 1.00 . A A . 61 THR O 1 1
1 932 1 1 63 THR OG1 O 9.645 -13.238 38.230 1.00 . A A . 61 THR OG1 1 1
1 933 1 1 64 PRO C C 6.550 -17.435 37.773 1.00 . A A . 62 PRO C 1 1
1 934 1 1 64 PRO CA C 7.814 -18.074 37.153 1.00 . A A . 62 PRO CA 1 1
1 935 1 1 64 PRO CB C 8.235 -19.356 37.947 1.00 . A A . 62 PRO CB 1 1
1 936 1 1 64 PRO CD C 10.168 -17.967 37.807 1.00 . A A . 62 PRO CD 1 1
1 937 1 1 64 PRO CG C 9.464 -18.957 38.698 1.00 . A A . 62 PRO CG 1 1
1 938 1 1 64 PRO HA H 7.597 -18.343 36.125 1.00 . A A . 62 PRO HA 1 1
1 939 1 1 64 PRO HB2 H 7.444 -19.674 38.624 1.00 . A A . 62 PRO HB2 1 1
1 940 1 1 64 PRO HB3 H 8.444 -20.167 37.251 1.00 . A A . 62 PRO HB3 1 1
1 941 1 1 64 PRO HD2 H 10.817 -17.325 38.392 1.00 . A A . 62 PRO HD2 1 1
1 942 1 1 64 PRO HD3 H 10.737 -18.472 37.032 1.00 . A A . 62 PRO HD3 1 1
1 943 1 1 64 PRO HG2 H 9.189 -18.493 39.643 1.00 . A A . 62 PRO HG2 1 1
1 944 1 1 64 PRO HG3 H 10.094 -19.821 38.882 1.00 . A A . 62 PRO HG3 1 1
1 945 1 1 64 PRO N N 9.032 -17.207 37.215 1.00 . A A . 62 PRO N 1 1
1 946 1 1 64 PRO O O 5.443 -17.647 37.267 1.00 . A A . 62 PRO O 1 1
1 947 1 1 65 GLU C C 4.932 -14.936 38.675 1.00 . A A . 63 GLU C 1 1
1 948 1 1 65 GLU CA C 5.630 -15.975 39.575 1.00 . A A . 63 GLU CA 1 1
1 949 1 1 65 GLU CB C 6.135 -15.306 40.888 1.00 . A A . 63 GLU CB 1 1
1 950 1 1 65 GLU CD C 8.704 -15.107 41.211 1.00 . A A . 63 GLU CD 1 1
1 951 1 1 65 GLU CG C 7.403 -14.413 40.749 1.00 . A A . 63 GLU CG 1 1
1 952 1 1 65 GLU H H 7.645 -16.558 39.199 1.00 . A A . 63 GLU H 1 1
1 953 1 1 65 GLU HA H 4.898 -16.735 39.841 1.00 . A A . 63 GLU HA 1 1
1 954 1 1 65 GLU HB2 H 5.335 -14.696 41.296 1.00 . A A . 63 GLU HB2 1 1
1 955 1 1 65 GLU HB3 H 6.350 -16.092 41.608 1.00 . A A . 63 GLU HB3 1 1
1 956 1 1 65 GLU HG2 H 7.524 -14.134 39.703 1.00 . A A . 63 GLU HG2 1 1
1 957 1 1 65 GLU HG3 H 7.254 -13.505 41.331 1.00 . A A . 63 GLU HG3 1 1
1 958 1 1 65 GLU N N 6.734 -16.663 38.862 1.00 . A A . 63 GLU N 1 1
1 959 1 1 65 GLU O O 3.702 -14.824 38.686 1.00 . A A . 63 GLU O 1 1
1 960 1 1 65 GLU OE1 O 9.395 -14.578 42.105 1.00 . A A . 63 GLU OE1 1 1
1 961 1 1 65 GLU OE2 O 9.031 -16.191 40.690 1.00 . A A . 63 GLU OE2 1 1
1 962 1 1 66 GLN C C 4.410 -13.920 35.775 1.00 . A A . 64 GLN C 1 1
1 963 1 1 66 GLN CA C 5.206 -13.224 36.902 1.00 . A A . 64 GLN CA 1 1
1 964 1 1 66 GLN CB C 6.375 -12.419 36.302 1.00 . A A . 64 GLN CB 1 1
1 965 1 1 66 GLN CD C 8.377 -10.841 36.735 1.00 . A A . 64 GLN CD 1 1
1 966 1 1 66 GLN CG C 7.154 -11.564 37.321 1.00 . A A . 64 GLN CG 1 1
1 967 1 1 66 GLN H H 6.694 -14.340 37.932 1.00 . A A . 64 GLN H 1 1
1 968 1 1 66 GLN HA H 4.549 -12.545 37.431 1.00 . A A . 64 GLN HA 1 1
1 969 1 1 66 GLN HB2 H 7.071 -13.111 35.838 1.00 . A A . 64 GLN HB2 1 1
1 970 1 1 66 GLN HB3 H 5.986 -11.757 35.537 1.00 . A A . 64 GLN HB3 1 1
1 971 1 1 66 GLN HE21 H 8.760 -12.354 35.486 1.00 . A A . 64 GLN HE21 1 1
1 972 1 1 66 GLN HE22 H 9.844 -11.010 35.403 1.00 . A A . 64 GLN HE22 1 1
1 973 1 1 66 GLN HG2 H 6.483 -10.822 37.734 1.00 . A A . 64 GLN HG2 1 1
1 974 1 1 66 GLN HG3 H 7.496 -12.209 38.125 1.00 . A A . 64 GLN HG3 1 1
1 975 1 1 66 GLN N N 5.725 -14.208 37.875 1.00 . A A . 64 GLN N 1 1
1 976 1 1 66 GLN NE2 N 9.062 -11.466 35.777 1.00 . A A . 64 GLN NE2 1 1
1 977 1 1 66 GLN O O 3.548 -13.310 35.135 1.00 . A A . 64 GLN O 1 1
1 978 1 1 66 GLN OE1 O 8.724 -9.739 37.161 1.00 . A A . 64 GLN OE1 1 1
1 979 1 1 67 LEU C C 2.964 -16.897 35.122 1.00 . A A . 65 LEU C 1 1
1 980 1 1 67 LEU CA C 4.110 -16.058 34.512 1.00 . A A . 65 LEU CA 1 1
1 981 1 1 67 LEU CB C 5.204 -16.979 33.892 1.00 . A A . 65 LEU CB 1 1
1 982 1 1 67 LEU CD1 C 7.501 -17.220 32.776 1.00 . A A . 65 LEU CD1 1 1
1 983 1 1 67 LEU CD2 C 6.291 -14.975 32.731 1.00 . A A . 65 LEU CD2 1 1
1 984 1 1 67 LEU CG C 6.543 -16.272 33.518 1.00 . A A . 65 LEU CG 1 1
1 985 1 1 67 LEU H H 5.414 -15.615 36.127 1.00 . A A . 65 LEU H 1 1
1 986 1 1 67 LEU HA H 3.694 -15.412 33.712 1.00 . A A . 65 LEU HA 1 1
1 987 1 1 67 LEU HB2 H 5.430 -17.777 34.598 1.00 . A A . 65 LEU HB2 1 1
1 988 1 1 67 LEU HB3 H 4.795 -17.432 32.991 1.00 . A A . 65 LEU HB3 1 1
1 989 1 1 67 LEU HD11 H 7.711 -18.078 33.400 1.00 . A A . 65 LEU HD11 1 1
1 990 1 1 67 LEU HD12 H 7.052 -17.552 31.847 1.00 . A A . 65 LEU HD12 1 1
1 991 1 1 67 LEU HD13 H 8.429 -16.704 32.563 1.00 . A A . 65 LEU HD13 1 1
1 992 1 1 67 LEU HD21 H 5.718 -15.189 31.830 1.00 . A A . 65 LEU HD21 1 1
1 993 1 1 67 LEU HD22 H 5.740 -14.278 33.345 1.00 . A A . 65 LEU HD22 1 1
1 994 1 1 67 LEU HD23 H 7.235 -14.527 32.454 1.00 . A A . 65 LEU HD23 1 1
1 995 1 1 67 LEU HG H 7.042 -15.990 34.441 1.00 . A A . 65 LEU HG 1 1
1 996 1 1 67 LEU N N 4.730 -15.209 35.554 1.00 . A A . 65 LEU N 1 1
1 997 1 1 67 LEU O O 2.490 -17.851 34.508 1.00 . A A . 65 LEU O 1 1
1 998 1 1 68 ARG C C 0.189 -16.068 36.758 1.00 . A A . 66 ARG C 1 1
1 999 1 1 68 ARG CA C 1.305 -17.093 36.958 1.00 . A A . 66 ARG CA 1 1
1 1000 1 1 68 ARG CB C 1.489 -17.398 38.468 1.00 . A A . 66 ARG CB 1 1
1 1001 1 1 68 ARG CD C 2.621 -18.825 40.263 1.00 . A A . 66 ARG CD 1 1
1 1002 1 1 68 ARG CG C 2.646 -18.367 38.796 1.00 . A A . 66 ARG CG 1 1
1 1003 1 1 68 ARG CZ C 1.825 -17.647 42.335 1.00 . A A . 66 ARG CZ 1 1
1 1004 1 1 68 ARG H H 3.078 -15.923 36.873 1.00 . A A . 66 ARG H 1 1
1 1005 1 1 68 ARG HA H 1.037 -18.014 36.441 1.00 . A A . 66 ARG HA 1 1
1 1006 1 1 68 ARG HB2 H 1.676 -16.461 38.993 1.00 . A A . 66 ARG HB2 1 1
1 1007 1 1 68 ARG HB3 H 0.564 -17.826 38.848 1.00 . A A . 66 ARG HB3 1 1
1 1008 1 1 68 ARG HD2 H 1.755 -19.460 40.416 1.00 . A A . 66 ARG HD2 1 1
1 1009 1 1 68 ARG HD3 H 3.517 -19.405 40.461 1.00 . A A . 66 ARG HD3 1 1
1 1010 1 1 68 ARG HE H 3.131 -16.914 41.006 1.00 . A A . 66 ARG HE 1 1
1 1011 1 1 68 ARG HG2 H 2.572 -19.240 38.155 1.00 . A A . 66 ARG HG2 1 1
1 1012 1 1 68 ARG HG3 H 3.589 -17.863 38.598 1.00 . A A . 66 ARG HG3 1 1
1 1013 1 1 68 ARG HH11 H 0.965 -19.466 42.077 1.00 . A A . 66 ARG HH11 1 1
1 1014 1 1 68 ARG HH12 H 0.465 -18.605 43.496 1.00 . A A . 66 ARG HH12 1 1
1 1015 1 1 68 ARG HH21 H 2.451 -15.794 42.865 1.00 . A A . 66 ARG HH21 1 1
1 1016 1 1 68 ARG HH22 H 1.303 -16.533 43.936 1.00 . A A . 66 ARG HH22 1 1
1 1017 1 1 68 ARG N N 2.545 -16.557 36.355 1.00 . A A . 66 ARG N 1 1
1 1018 1 1 68 ARG NE N 2.574 -17.692 41.217 1.00 . A A . 66 ARG NE 1 1
1 1019 1 1 68 ARG NH1 N 1.022 -18.654 42.662 1.00 . A A . 66 ARG NH1 1 1
1 1020 1 1 68 ARG NH2 N 1.864 -16.576 43.109 1.00 . A A . 66 ARG NH2 1 1
1 1021 1 1 68 ARG O O -0.949 -16.417 36.411 1.00 . A A . 66 ARG O 1 1
1 1022 1 1 69 GLU C C -0.254 -13.140 35.353 1.00 . A A . 67 GLU C 1 1
1 1023 1 1 69 GLU CA C -0.366 -13.652 36.801 1.00 . A A . 67 GLU CA 1 1
1 1024 1 1 69 GLU CB C -0.100 -12.553 37.875 1.00 . A A . 67 GLU CB 1 1
1 1025 1 1 69 GLU CD C 1.575 -11.237 39.304 1.00 . A A . 67 GLU CD 1 1
1 1026 1 1 69 GLU CG C 1.385 -12.250 38.164 1.00 . A A . 67 GLU CG 1 1
1 1027 1 1 69 GLU H H 1.458 -14.615 37.289 1.00 . A A . 67 GLU H 1 1
1 1028 1 1 69 GLU HA H -1.383 -14.024 36.939 1.00 . A A . 67 GLU HA 1 1
1 1029 1 1 69 GLU HB2 H -0.570 -11.628 37.557 1.00 . A A . 67 GLU HB2 1 1
1 1030 1 1 69 GLU HB3 H -0.562 -12.868 38.805 1.00 . A A . 67 GLU HB3 1 1
1 1031 1 1 69 GLU HG2 H 1.887 -13.179 38.426 1.00 . A A . 67 GLU HG2 1 1
1 1032 1 1 69 GLU HG3 H 1.847 -11.857 37.257 1.00 . A A . 67 GLU HG3 1 1
1 1033 1 1 69 GLU N N 0.541 -14.794 36.992 1.00 . A A . 67 GLU N 1 1
1 1034 1 1 69 GLU O O 0.637 -12.358 34.994 1.00 . A A . 67 GLU O 1 1
1 1035 1 1 69 GLU OE1 O 1.681 -11.657 40.478 1.00 . A A . 67 GLU OE1 1 1
1 1036 1 1 69 GLU OE2 O 1.590 -10.017 39.032 1.00 . A A . 67 GLU OE2 1 1
1 1037 1 1 70 ILE C C -2.615 -13.046 32.624 1.00 . A A . 68 ILE C 1 1
1 1038 1 1 70 ILE CA C -1.198 -13.489 33.064 1.00 . A A . 68 ILE CA 1 1
1 1039 1 1 70 ILE CB C -0.805 -14.869 32.393 1.00 . A A . 68 ILE CB 1 1
1 1040 1 1 70 ILE CD1 C 1.121 -16.580 32.099 1.00 . A A . 68 ILE CD1 1 1
1 1041 1 1 70 ILE CG1 C 0.722 -15.185 32.556 1.00 . A A . 68 ILE CG1 1 1
1 1042 1 1 70 ILE CG2 C -1.186 -14.928 30.905 1.00 . A A . 68 ILE CG2 1 1
1 1043 1 1 70 ILE H H -1.873 -14.217 34.923 1.00 . A A . 68 ILE H 1 1
1 1044 1 1 70 ILE HA H -0.478 -12.728 32.776 1.00 . A A . 68 ILE HA 1 1
1 1045 1 1 70 ILE HB H -1.370 -15.649 32.898 1.00 . A A . 68 ILE HB 1 1
1 1046 1 1 70 ILE HD11 H 0.873 -16.712 31.055 1.00 . A A . 68 ILE HD11 1 1
1 1047 1 1 70 ILE HD12 H 2.184 -16.699 32.231 1.00 . A A . 68 ILE HD12 1 1
1 1048 1 1 70 ILE HD13 H 0.601 -17.320 32.695 1.00 . A A . 68 ILE HD13 1 1
1 1049 1 1 70 ILE N N -1.168 -13.663 34.525 1.00 . A A . 68 ILE N 1 1
1 1050 1 1 70 ILE O O -3.606 -13.446 33.241 1.00 . A A . 68 ILE O 1 1
1 1051 1 1 71 GLU C C -3.878 -12.081 29.425 1.00 . A A . 69 GLU C 1 1
1 1052 1 1 71 GLU CA C -3.973 -11.800 30.938 1.00 . A A . 69 GLU CA 1 1
1 1053 1 1 71 GLU CB C -4.231 -10.289 31.225 1.00 . A A . 69 GLU CB 1 1
1 1054 1 1 71 GLU CD C -5.806 -8.270 31.059 1.00 . A A . 69 GLU CD 1 1
1 1055 1 1 71 GLU CG C -5.536 -9.720 30.633 1.00 . A A . 69 GLU CG 1 1
1 1056 1 1 71 GLU H H -1.863 -11.835 31.204 1.00 . A A . 69 GLU H 1 1
1 1057 1 1 71 GLU HA H -4.782 -12.396 31.355 1.00 . A A . 69 GLU HA 1 1
1 1058 1 1 71 GLU HB2 H -4.263 -10.150 32.300 1.00 . A A . 69 GLU HB2 1 1
1 1059 1 1 71 GLU HB3 H -3.397 -9.711 30.831 1.00 . A A . 69 GLU HB3 1 1
1 1060 1 1 71 GLU HG2 H -5.472 -9.759 29.548 1.00 . A A . 69 GLU HG2 1 1
1 1061 1 1 71 GLU HG3 H -6.367 -10.348 30.950 1.00 . A A . 69 GLU HG3 1 1
1 1062 1 1 71 GLU N N -2.697 -12.206 31.576 1.00 . A A . 69 GLU N 1 1
1 1063 1 1 71 GLU O O -2.785 -12.248 28.916 1.00 . A A . 69 GLU O 1 1
1 1064 1 1 71 GLU OE1 O -5.140 -7.350 30.539 1.00 . A A . 69 GLU OE1 1 1
1 1065 1 1 71 GLU OE2 O -6.682 -8.044 31.925 1.00 . A A . 69 GLU OE2 1 1
1 1066 1 1 72 ILE C C -4.772 -10.949 26.568 1.00 . A A . 70 ILE C 1 1
1 1067 1 1 72 ILE CA C -5.067 -12.316 27.245 1.00 . A A . 70 ILE CA 1 1
1 1068 1 1 72 ILE CB C -6.470 -12.908 26.784 1.00 . A A . 70 ILE CB 1 1
1 1069 1 1 72 ILE CD1 C -5.663 -15.356 27.180 1.00 . A A . 70 ILE CD1 1 1
1 1070 1 1 72 ILE CG1 C -6.728 -14.306 27.449 1.00 . A A . 70 ILE CG1 1 1
1 1071 1 1 72 ILE CG2 C -6.623 -13.000 25.233 1.00 . A A . 70 ILE CG2 1 1
1 1072 1 1 72 ILE H H -5.871 -12.121 29.210 1.00 . A A . 70 ILE H 1 1
1 1073 1 1 72 ILE HA H -4.286 -13.019 26.957 1.00 . A A . 70 ILE HA 1 1
1 1074 1 1 72 ILE HB H -7.236 -12.226 27.135 1.00 . A A . 70 ILE HB 1 1
1 1075 1 1 72 ILE HD11 H -5.576 -15.521 26.115 1.00 . A A . 70 ILE HD11 1 1
1 1076 1 1 72 ILE HD12 H -4.714 -15.021 27.574 1.00 . A A . 70 ILE HD12 1 1
1 1077 1 1 72 ILE HD13 H -5.946 -16.278 27.663 1.00 . A A . 70 ILE HD13 1 1
1 1078 1 1 72 ILE N N -5.023 -12.169 28.724 1.00 . A A . 70 ILE N 1 1
1 1079 1 1 72 ILE O O -4.975 -9.893 27.190 1.00 . A A . 70 ILE O 1 1
1 1080 1 1 73 SER C C -5.052 -8.782 24.370 1.00 . A A . 71 SER C 1 1
1 1081 1 1 73 SER CA C -3.890 -9.795 24.526 1.00 . A A . 71 SER CA 1 1
1 1082 1 1 73 SER CB C -3.400 -10.231 23.127 1.00 . A A . 71 SER CB 1 1
1 1083 1 1 73 SER H H -4.152 -11.868 24.896 1.00 . A A . 71 SER H 1 1
1 1084 1 1 73 SER HA H -3.066 -9.317 25.048 1.00 . A A . 71 SER HA 1 1
1 1085 1 1 73 SER HB2 H -3.101 -9.363 22.551 1.00 . A A . 71 SER HB2 1 1
1 1086 1 1 73 SER HB3 H -2.548 -10.889 23.239 1.00 . A A . 71 SER HB3 1 1
1 1087 1 1 73 SER HG H -4.698 -11.690 22.917 1.00 . A A . 71 SER HG 1 1
1 1088 1 1 73 SER N N -4.273 -10.991 25.310 1.00 . A A . 71 SER N 1 1
1 1089 1 1 73 SER O O -6.225 -9.180 24.405 1.00 . A A . 71 SER O 1 1
1 1090 1 1 73 SER OG O -4.411 -10.923 22.407 1.00 . A A . 71 SER OG 1 1
1 1091 1 1 74 PRO C C -6.505 -6.647 22.548 1.00 . A A . 72 PRO C 1 1
1 1092 1 1 74 PRO CA C -5.781 -6.420 23.900 1.00 . A A . 72 PRO CA 1 1
1 1093 1 1 74 PRO CB C -4.962 -5.101 23.907 1.00 . A A . 72 PRO CB 1 1
1 1094 1 1 74 PRO CD C -3.376 -6.851 24.213 1.00 . A A . 72 PRO CD 1 1
1 1095 1 1 74 PRO CG C -3.576 -5.522 23.528 1.00 . A A . 72 PRO CG 1 1
1 1096 1 1 74 PRO HA H -6.524 -6.394 24.695 1.00 . A A . 72 PRO HA 1 1
1 1097 1 1 74 PRO HB2 H -5.376 -4.384 23.202 1.00 . A A . 72 PRO HB2 1 1
1 1098 1 1 74 PRO HB3 H -4.980 -4.668 24.905 1.00 . A A . 72 PRO HB3 1 1
1 1099 1 1 74 PRO HD2 H -2.662 -7.457 23.669 1.00 . A A . 72 PRO HD2 1 1
1 1100 1 1 74 PRO HD3 H -3.047 -6.718 25.241 1.00 . A A . 72 PRO HD3 1 1
1 1101 1 1 74 PRO HG2 H -3.500 -5.630 22.449 1.00 . A A . 72 PRO HG2 1 1
1 1102 1 1 74 PRO HG3 H -2.850 -4.800 23.882 1.00 . A A . 72 PRO HG3 1 1
1 1103 1 1 74 PRO N N -4.744 -7.456 24.169 1.00 . A A . 72 PRO N 1 1
1 1104 1 1 74 PRO O O -7.594 -6.108 22.316 1.00 . A A . 72 PRO O 1 1
1 1105 1 1 75 SER C C -7.262 -9.163 20.477 1.00 . A A . 73 SER C 1 1
1 1106 1 1 75 SER CA C -6.456 -7.845 20.364 1.00 . A A . 73 SER CA 1 1
1 1107 1 1 75 SER CB C -5.319 -8.008 19.336 1.00 . A A . 73 SER CB 1 1
1 1108 1 1 75 SER H H -4.997 -7.794 21.905 1.00 . A A . 73 SER H 1 1
1 1109 1 1 75 SER HA H -7.122 -7.055 20.029 1.00 . A A . 73 SER HA 1 1
1 1110 1 1 75 SER HB2 H -4.690 -8.845 19.616 1.00 . A A . 73 SER HB2 1 1
1 1111 1 1 75 SER HB3 H -5.737 -8.187 18.354 1.00 . A A . 73 SER HB3 1 1
1 1112 1 1 75 SER HG H -3.924 -6.818 20.044 1.00 . A A . 73 SER HG 1 1
1 1113 1 1 75 SER N N -5.881 -7.452 21.667 1.00 . A A . 73 SER N 1 1
1 1114 1 1 75 SER O O -7.961 -9.552 19.533 1.00 . A A . 73 SER O 1 1
1 1115 1 1 75 SER OG O -4.509 -6.841 19.275 1.00 . A A . 73 SER OG 1 1
1 1116 1 1 76 GLY C C -7.143 -12.337 21.152 1.00 . A A . 74 GLY C 1 1
1 1117 1 1 76 GLY CA C -7.788 -11.146 21.876 1.00 . A A . 74 GLY CA 1 1
1 1118 1 1 76 GLY H H -6.537 -9.489 22.319 1.00 . A A . 74 GLY H 1 1
1 1119 1 1 76 GLY HA2 H -8.828 -11.072 21.584 1.00 . A A . 74 GLY HA2 1 1
1 1120 1 1 76 GLY HA3 H -7.751 -11.336 22.936 1.00 . A A . 74 GLY HA3 1 1
1 1121 1 1 76 GLY N N -7.115 -9.860 21.623 1.00 . A A . 74 GLY N 1 1
1 1122 1 1 76 GLY O O -7.566 -13.480 21.337 1.00 . A A . 74 GLY O 1 1
1 1123 1 1 77 LEU C C -4.464 -13.870 20.546 1.00 . A A . 75 LEU C 1 1
1 1124 1 1 77 LEU CA C -5.355 -13.078 19.586 1.00 . A A . 75 LEU CA 1 1
1 1125 1 1 77 LEU CB C -4.493 -12.411 18.474 1.00 . A A . 75 LEU CB 1 1
1 1126 1 1 77 LEU CD1 C -4.358 -11.068 16.303 1.00 . A A . 75 LEU CD1 1 1
1 1127 1 1 77 LEU CD2 C -5.860 -13.108 16.438 1.00 . A A . 75 LEU CD2 1 1
1 1128 1 1 77 LEU CG C -5.265 -11.914 17.217 1.00 . A A . 75 LEU CG 1 1
1 1129 1 1 77 LEU H H -5.828 -11.131 20.251 1.00 . A A . 75 LEU H 1 1
1 1130 1 1 77 LEU HA H -6.070 -13.756 19.116 1.00 . A A . 75 LEU HA 1 1
1 1131 1 1 77 LEU HB2 H -3.978 -11.563 18.915 1.00 . A A . 75 LEU HB2 1 1
1 1132 1 1 77 LEU HB3 H -3.738 -13.123 18.140 1.00 . A A . 75 LEU HB3 1 1
1 1133 1 1 77 LEU HD11 H -3.997 -10.206 16.850 1.00 . A A . 75 LEU HD11 1 1
1 1134 1 1 77 LEU HD12 H -3.514 -11.659 15.969 1.00 . A A . 75 LEU HD12 1 1
1 1135 1 1 77 LEU HD13 H -4.923 -10.732 15.444 1.00 . A A . 75 LEU HD13 1 1
1 1136 1 1 77 LEU HD21 H -6.541 -13.657 17.077 1.00 . A A . 75 LEU HD21 1 1
1 1137 1 1 77 LEU HD22 H -6.404 -12.742 15.576 1.00 . A A . 75 LEU HD22 1 1
1 1138 1 1 77 LEU HD23 H -5.069 -13.769 16.107 1.00 . A A . 75 LEU HD23 1 1
1 1139 1 1 77 LEU HG H -6.088 -11.282 17.533 1.00 . A A . 75 LEU HG 1 1
1 1140 1 1 77 LEU N N -6.107 -12.059 20.335 1.00 . A A . 75 LEU N 1 1
1 1141 1 1 77 LEU O O -4.747 -15.023 20.857 1.00 . A A . 75 LEU O 1 1
1 1142 1 1 78 GLY C C -2.558 -13.578 23.300 1.00 . A A . 76 GLY C 1 1
1 1143 1 1 78 GLY CA C -2.372 -13.859 21.842 1.00 . A A . 76 GLY CA 1 1
1 1144 1 1 78 GLY H H -3.313 -12.253 20.835 1.00 . A A . 76 GLY H 1 1
1 1145 1 1 78 GLY HA2 H -1.401 -13.498 21.521 1.00 . A A . 76 GLY HA2 1 1
1 1146 1 1 78 GLY HA3 H -2.405 -14.934 21.692 1.00 . A A . 76 GLY HA3 1 1
1 1147 1 1 78 GLY N N -3.393 -13.213 21.021 1.00 . A A . 76 GLY N 1 1
1 1148 1 1 78 GLY O O -3.678 -13.653 23.812 1.00 . A A . 76 GLY O 1 1
1 1149 1 1 79 VAL C C -0.893 -11.597 25.704 1.00 . A A . 77 VAL C 1 1
1 1150 1 1 79 VAL CA C -1.467 -12.985 25.410 1.00 . A A . 77 VAL CA 1 1
1 1151 1 1 79 VAL CB C -0.610 -14.094 26.133 1.00 . A A . 77 VAL CB 1 1
1 1152 1 1 79 VAL CG1 C 0.876 -13.730 26.197 1.00 . A A . 77 VAL CG1 1 1
1 1153 1 1 79 VAL CG2 C -1.174 -14.409 27.514 1.00 . A A . 77 VAL CG2 1 1
1 1154 1 1 79 VAL H H -0.644 -13.063 23.471 1.00 . A A . 77 VAL H 1 1
1 1155 1 1 79 VAL HA H -2.491 -13.029 25.777 1.00 . A A . 77 VAL HA 1 1
1 1156 1 1 79 VAL HB H -0.668 -15.009 25.548 1.00 . A A . 77 VAL HB 1 1
1 1157 1 1 79 VAL N N -1.476 -13.205 23.968 1.00 . A A . 77 VAL N 1 1
1 1158 1 1 79 VAL O O -0.139 -11.059 24.903 1.00 . A A . 77 VAL O 1 1
1 1159 1 1 80 TYR C C -0.295 -10.069 28.861 1.00 . A A . 78 TYR C 1 1
1 1160 1 1 80 TYR CA C -0.647 -9.830 27.388 1.00 . A A . 78 TYR CA 1 1
1 1161 1 1 80 TYR CB C -1.585 -8.603 27.222 1.00 . A A . 78 TYR CB 1 1
1 1162 1 1 80 TYR CD1 C -1.281 -6.664 28.861 1.00 . A A . 78 TYR CD1 1 1
1 1163 1 1 80 TYR CD2 C 0.024 -6.662 26.859 1.00 . A A . 78 TYR CD2 1 1
1 1164 1 1 80 TYR CE1 C -0.681 -5.490 29.255 1.00 . A A . 78 TYR CE1 1 1
1 1165 1 1 80 TYR CE2 C 0.624 -5.484 27.253 1.00 . A A . 78 TYR CE2 1 1
1 1166 1 1 80 TYR CG C -0.948 -7.277 27.652 1.00 . A A . 78 TYR CG 1 1
1 1167 1 1 80 TYR CZ C 0.273 -4.905 28.453 1.00 . A A . 78 TYR CZ 1 1
1 1168 1 1 80 TYR H H -1.986 -11.440 27.350 1.00 . A A . 78 TYR H 1 1
1 1169 1 1 80 TYR HA H 0.277 -9.642 26.841 1.00 . A A . 78 TYR HA 1 1
1 1170 1 1 80 TYR HB2 H -1.873 -8.512 26.179 1.00 . A A . 78 TYR HB2 1 1
1 1171 1 1 80 TYR HB3 H -2.482 -8.761 27.812 1.00 . A A . 78 TYR HB3 1 1
1 1172 1 1 80 TYR HD1 H -2.030 -7.122 29.498 1.00 . A A . 78 TYR HD1 1 1
1 1173 1 1 80 TYR HD2 H 0.303 -7.115 25.916 1.00 . A A . 78 TYR HD2 1 1
1 1174 1 1 80 TYR HE1 H -0.959 -5.034 30.203 1.00 . A A . 78 TYR HE1 1 1
1 1175 1 1 80 TYR HE2 H 1.374 -5.022 26.622 1.00 . A A . 78 TYR HE2 1 1
1 1176 1 1 80 TYR HH H 0.945 -3.131 28.105 1.00 . A A . 78 TYR HH 1 1
1 1177 1 1 80 TYR N N -1.263 -11.036 26.850 1.00 . A A . 78 TYR N 1 1
1 1178 1 1 80 TYR O O -1.175 -10.075 29.733 1.00 . A A . 78 TYR O 1 1
1 1179 1 1 80 TYR OH O 0.874 -3.731 28.855 1.00 . A A . 78 TYR OH 1 1
1 1180 1 1 81 PHE C C 1.622 -8.996 31.056 1.00 . A A . 79 PHE C 1 1
1 1181 1 1 81 PHE CA C 1.502 -10.415 30.499 1.00 . A A . 79 PHE CA 1 1
1 1182 1 1 81 PHE CB C 2.859 -11.155 30.557 1.00 . A A . 79 PHE CB 1 1
1 1183 1 1 81 PHE CD1 C 1.750 -13.307 29.856 1.00 . A A . 79 PHE CD1 1 1
1 1184 1 1 81 PHE CD2 C 3.991 -13.096 29.443 1.00 . A A . 79 PHE CD2 1 1
1 1185 1 1 81 PHE CE1 C 1.770 -14.568 29.288 1.00 . A A . 79 PHE CE1 1 1
1 1186 1 1 81 PHE CE2 C 4.010 -14.358 28.879 1.00 . A A . 79 PHE CE2 1 1
1 1187 1 1 81 PHE CG C 2.864 -12.560 29.944 1.00 . A A . 79 PHE CG 1 1
1 1188 1 1 81 PHE CZ C 2.899 -15.084 28.798 1.00 . A A . 79 PHE CZ 1 1
1 1189 1 1 81 PHE H H 1.614 -10.442 28.383 1.00 . A A . 79 PHE H 1 1
1 1190 1 1 81 PHE HA H 0.774 -10.971 31.092 1.00 . A A . 79 PHE HA 1 1
1 1191 1 1 81 PHE HB2 H 3.608 -10.561 30.040 1.00 . A A . 79 PHE HB2 1 1
1 1192 1 1 81 PHE HB3 H 3.160 -11.254 31.597 1.00 . A A . 79 PHE HB3 1 1
1 1193 1 1 81 PHE HD1 H 0.852 -12.919 30.257 1.00 . A A . 79 PHE HD1 1 1
1 1194 1 1 81 PHE HD2 H 4.868 -12.535 29.526 1.00 . A A . 79 PHE HD2 1 1
1 1195 1 1 81 PHE HE1 H 0.883 -15.138 29.225 1.00 . A A . 79 PHE HE1 1 1
1 1196 1 1 81 PHE HE2 H 4.899 -14.756 28.495 1.00 . A A . 79 PHE HE2 1 1
1 1197 1 1 81 PHE HZ H 2.911 -16.072 28.351 1.00 . A A . 79 PHE HZ 1 1
1 1198 1 1 81 PHE N N 0.990 -10.323 29.131 1.00 . A A . 79 PHE N 1 1
1 1199 1 1 81 PHE O O 2.606 -8.296 30.810 1.00 . A A . 79 PHE O 1 1
1 1200 1 1 82 GLU C C 1.451 -6.853 33.312 1.00 . A A . 80 GLU C 1 1
1 1201 1 1 82 GLU CA C 0.392 -7.211 32.254 1.00 . A A . 80 GLU CA 1 1
1 1202 1 1 82 GLU CB C -1.048 -7.018 32.792 1.00 . A A . 80 GLU CB 1 1
1 1203 1 1 82 GLU CD C -2.843 -5.387 33.644 1.00 . A A . 80 GLU CD 1 1
1 1204 1 1 82 GLU CG C -1.366 -5.594 33.279 1.00 . A A . 80 GLU CG 1 1
1 1205 1 1 82 GLU H H -0.099 -9.266 31.984 1.00 . A A . 80 GLU H 1 1
1 1206 1 1 82 GLU HA H 0.533 -6.556 31.398 1.00 . A A . 80 GLU HA 1 1
1 1207 1 1 82 GLU HB2 H -1.748 -7.267 32.001 1.00 . A A . 80 GLU HB2 1 1
1 1208 1 1 82 GLU HB3 H -1.208 -7.704 33.618 1.00 . A A . 80 GLU HB3 1 1
1 1209 1 1 82 GLU HG2 H -0.761 -5.386 34.156 1.00 . A A . 80 GLU HG2 1 1
1 1210 1 1 82 GLU HG3 H -1.089 -4.893 32.494 1.00 . A A . 80 GLU HG3 1 1
1 1211 1 1 82 GLU N N 0.574 -8.594 31.771 1.00 . A A . 80 GLU N 1 1
1 1212 1 1 82 GLU O O 1.876 -5.698 33.415 1.00 . A A . 80 GLU O 1 1
1 1213 1 1 82 GLU OE1 O -3.576 -4.725 32.879 1.00 . A A . 80 GLU OE1 1 1
1 1214 1 1 82 GLU OE2 O -3.280 -5.894 34.698 1.00 . A A . 80 GLU OE2 1 1
1 1215 1 1 83 THR C C 4.289 -7.287 34.324 1.00 . A A . 81 THR C 1 1
1 1216 1 1 83 THR CA C 2.999 -7.775 35.018 1.00 . A A . 81 THR CA 1 1
1 1217 1 1 83 THR CB C 3.251 -9.175 35.653 1.00 . A A . 81 THR CB 1 1
1 1218 1 1 83 THR CG2 C 4.207 -9.108 36.855 1.00 . A A . 81 THR CG2 1 1
1 1219 1 1 83 THR H H 1.444 -8.741 33.964 1.00 . A A . 81 THR H 1 1
1 1220 1 1 83 THR HA H 2.716 -7.078 35.801 1.00 . A A . 81 THR HA 1 1
1 1221 1 1 83 THR HB H 3.683 -9.829 34.903 1.00 . A A . 81 THR HB 1 1
1 1222 1 1 83 THR HG1 H 2.096 -10.134 36.929 1.00 . A A . 81 THR HG1 1 1
1 1223 1 1 83 THR HG21 H 3.792 -8.467 37.624 1.00 . A A . 81 THR HG21 1 1
1 1224 1 1 83 THR HG22 H 4.348 -10.102 37.259 1.00 . A A . 81 THR HG22 1 1
1 1225 1 1 83 THR HG23 H 5.164 -8.714 36.538 1.00 . A A . 81 THR HG23 1 1
1 1226 1 1 83 THR N N 1.891 -7.874 34.058 1.00 . A A . 81 THR N 1 1
1 1227 1 1 83 THR O O 5.019 -6.434 34.840 1.00 . A A . 81 THR O 1 1
1 1228 1 1 83 THR OG1 O 2.000 -9.735 36.064 1.00 . A A . 81 THR OG1 1 1
1 1229 1 1 84 LEU C C 5.500 -6.382 31.373 1.00 . A A . 82 LEU C 1 1
1 1230 1 1 84 LEU CA C 5.726 -7.572 32.322 1.00 . A A . 82 LEU CA 1 1
1 1231 1 1 84 LEU CB C 6.078 -8.846 31.495 1.00 . A A . 82 LEU CB 1 1
1 1232 1 1 84 LEU CD1 C 6.474 -11.378 31.394 1.00 . A A . 82 LEU CD1 1 1
1 1233 1 1 84 LEU CD2 C 6.849 -10.153 33.554 1.00 . A A . 82 LEU CD2 1 1
1 1234 1 1 84 LEU CG C 6.029 -10.201 32.268 1.00 . A A . 82 LEU CG 1 1
1 1235 1 1 84 LEU H H 3.839 -8.428 32.753 1.00 . A A . 82 LEU H 1 1
1 1236 1 1 84 LEU HA H 6.553 -7.342 32.993 1.00 . A A . 82 LEU HA 1 1
1 1237 1 1 84 LEU HB2 H 5.387 -8.913 30.656 1.00 . A A . 82 LEU HB2 1 1
1 1238 1 1 84 LEU HB3 H 7.082 -8.721 31.092 1.00 . A A . 82 LEU HB3 1 1
1 1239 1 1 84 LEU HD11 H 5.857 -11.421 30.508 1.00 . A A . 82 LEU HD11 1 1
1 1240 1 1 84 LEU HD12 H 7.510 -11.256 31.099 1.00 . A A . 82 LEU HD12 1 1
1 1241 1 1 84 LEU HD13 H 6.366 -12.305 31.944 1.00 . A A . 82 LEU HD13 1 1
1 1242 1 1 84 LEU HD21 H 7.886 -9.936 33.330 1.00 . A A . 82 LEU HD21 1 1
1 1243 1 1 84 LEU HD22 H 6.451 -9.392 34.207 1.00 . A A . 82 LEU HD22 1 1
1 1244 1 1 84 LEU HD23 H 6.781 -11.112 34.048 1.00 . A A . 82 LEU HD23 1 1
1 1245 1 1 84 LEU HG H 4.997 -10.394 32.553 1.00 . A A . 82 LEU HG 1 1
1 1246 1 1 84 LEU N N 4.519 -7.832 33.125 1.00 . A A . 82 LEU N 1 1
1 1247 1 1 84 LEU O O 6.461 -5.857 30.798 1.00 . A A . 82 LEU O 1 1
1 1248 1 1 85 GLU C C 4.071 -5.478 28.780 1.00 . A A . 83 GLU C 1 1
1 1249 1 1 85 GLU CA C 3.725 -5.016 30.213 1.00 . A A . 83 GLU CA 1 1
1 1250 1 1 85 GLU CB C 4.280 -3.595 30.514 1.00 . A A . 83 GLU CB 1 1
1 1251 1 1 85 GLU CD C 4.380 -1.628 32.167 1.00 . A A . 83 GLU CD 1 1
1 1252 1 1 85 GLU CG C 3.845 -3.037 31.881 1.00 . A A . 83 GLU CG 1 1
1 1253 1 1 85 GLU H H 3.536 -6.409 31.800 1.00 . A A . 83 GLU H 1 1
1 1254 1 1 85 GLU HA H 2.643 -4.995 30.295 1.00 . A A . 83 GLU HA 1 1
1 1255 1 1 85 GLU HB2 H 5.367 -3.631 30.487 1.00 . A A . 83 GLU HB2 1 1
1 1256 1 1 85 GLU HB3 H 3.939 -2.909 29.741 1.00 . A A . 83 GLU HB3 1 1
1 1257 1 1 85 GLU HG2 H 2.762 -3.010 31.914 1.00 . A A . 83 GLU HG2 1 1
1 1258 1 1 85 GLU HG3 H 4.196 -3.713 32.660 1.00 . A A . 83 GLU HG3 1 1
1 1259 1 1 85 GLU N N 4.203 -6.001 31.213 1.00 . A A . 83 GLU N 1 1
1 1260 1 1 85 GLU O O 4.204 -4.672 27.859 1.00 . A A . 83 GLU O 1 1
1 1261 1 1 85 GLU OE1 O 3.765 -0.635 31.710 1.00 . A A . 83 GLU OE1 1 1
1 1262 1 1 85 GLU OE2 O 5.418 -1.501 32.845 1.00 . A A . 83 GLU OE2 1 1
1 1263 1 1 86 GLU C C 3.462 -8.293 26.774 1.00 . A A . 84 GLU C 1 1
1 1264 1 1 86 GLU CA C 4.600 -7.473 27.390 1.00 . A A . 84 GLU CA 1 1
1 1265 1 1 86 GLU CB C 5.802 -8.398 27.713 1.00 . A A . 84 GLU CB 1 1
1 1266 1 1 86 GLU CD C 7.657 -6.883 26.837 1.00 . A A . 84 GLU CD 1 1
1 1267 1 1 86 GLU CG C 7.121 -7.672 28.038 1.00 . A A . 84 GLU CG 1 1
1 1268 1 1 86 GLU H H 3.899 -7.373 29.376 1.00 . A A . 84 GLU H 1 1
1 1269 1 1 86 GLU HA H 4.915 -6.715 26.672 1.00 . A A . 84 GLU HA 1 1
1 1270 1 1 86 GLU HB2 H 5.547 -9.023 28.563 1.00 . A A . 84 GLU HB2 1 1
1 1271 1 1 86 GLU HB3 H 5.983 -9.047 26.859 1.00 . A A . 84 GLU HB3 1 1
1 1272 1 1 86 GLU HG2 H 6.956 -6.999 28.876 1.00 . A A . 84 GLU HG2 1 1
1 1273 1 1 86 GLU HG3 H 7.864 -8.412 28.326 1.00 . A A . 84 GLU HG3 1 1
1 1274 1 1 86 GLU N N 4.157 -6.807 28.620 1.00 . A A . 84 GLU N 1 1
1 1275 1 1 86 GLU O O 2.539 -8.710 27.472 1.00 . A A . 84 GLU O 1 1
1 1276 1 1 86 GLU OE1 O 7.590 -5.633 26.842 1.00 . A A . 84 GLU OE1 1 1
1 1277 1 1 86 GLU OE2 O 8.133 -7.519 25.869 1.00 . A A . 84 GLU OE2 1 1
1 1278 1 1 87 ASP C C 3.267 -10.401 23.883 1.00 . A A . 85 ASP C 1 1
1 1279 1 1 87 ASP CA C 2.573 -9.278 24.677 1.00 . A A . 85 ASP CA 1 1
1 1280 1 1 87 ASP CB C 1.857 -8.272 23.726 1.00 . A A . 85 ASP CB 1 1
1 1281 1 1 87 ASP CG C 0.742 -8.891 22.855 1.00 . A A . 85 ASP CG 1 1
1 1282 1 1 87 ASP H H 4.367 -8.208 24.998 1.00 . A A . 85 ASP H 1 1
1 1283 1 1 87 ASP HA H 1.837 -9.722 25.348 1.00 . A A . 85 ASP HA 1 1
1 1284 1 1 87 ASP HB2 H 1.423 -7.479 24.328 1.00 . A A . 85 ASP HB2 1 1
1 1285 1 1 87 ASP HB3 H 2.597 -7.820 23.069 1.00 . A A . 85 ASP HB3 1 1
1 1286 1 1 87 ASP N N 3.575 -8.542 25.465 1.00 . A A . 85 ASP N 1 1
1 1287 1 1 87 ASP O O 4.298 -10.165 23.242 1.00 . A A . 85 ASP O 1 1
1 1288 1 1 87 ASP OD1 O 1.053 -9.552 21.829 1.00 . A A . 85 ASP OD1 1 1
1 1289 1 1 87 ASP OD2 O -0.451 -8.690 23.167 1.00 . A A . 85 ASP OD2 1 1
1 1290 1 1 88 VAL C C 2.066 -12.909 21.988 1.00 . A A . 86 VAL C 1 1
1 1291 1 1 88 VAL CA C 3.141 -12.740 23.076 1.00 . A A . 86 VAL CA 1 1
1 1292 1 1 88 VAL CB C 3.358 -14.115 23.833 1.00 . A A . 86 VAL CB 1 1
1 1293 1 1 88 VAL CG1 C 3.930 -15.184 22.889 1.00 . A A . 86 VAL CG1 1 1
1 1294 1 1 88 VAL CG2 C 4.260 -13.968 25.065 1.00 . A A . 86 VAL CG2 1 1
1 1295 1 1 88 VAL H H 2.000 -11.784 24.597 1.00 . A A . 86 VAL H 1 1
1 1296 1 1 88 VAL HA H 4.081 -12.462 22.600 1.00 . A A . 86 VAL HA 1 1
1 1297 1 1 88 VAL HB H 2.380 -14.468 24.191 1.00 . A A . 86 VAL HB 1 1
1 1298 1 1 88 VAL N N 2.720 -11.630 23.955 1.00 . A A . 86 VAL N 1 1
1 1299 1 1 88 VAL O O 0.977 -13.449 22.252 1.00 . A A . 86 VAL O 1 1
1 1300 1 1 89 SER C C 1.228 -13.906 19.181 1.00 . A A . 87 SER C 1 1
1 1301 1 1 89 SER CA C 1.447 -12.448 19.634 1.00 . A A . 87 SER CA 1 1
1 1302 1 1 89 SER CB C 2.012 -11.589 18.483 1.00 . A A . 87 SER CB 1 1
1 1303 1 1 89 SER H H 3.230 -11.955 20.662 1.00 . A A . 87 SER H 1 1
1 1304 1 1 89 SER HA H 0.496 -12.023 19.948 1.00 . A A . 87 SER HA 1 1
1 1305 1 1 89 SER HB2 H 2.942 -12.015 18.127 1.00 . A A . 87 SER HB2 1 1
1 1306 1 1 89 SER HB3 H 1.299 -11.556 17.667 1.00 . A A . 87 SER HB3 1 1
1 1307 1 1 89 SER HG H 2.125 -10.205 19.880 1.00 . A A . 87 SER HG 1 1
1 1308 1 1 89 SER N N 2.362 -12.393 20.782 1.00 . A A . 87 SER N 1 1
1 1309 1 1 89 SER O O 2.185 -14.601 18.831 1.00 . A A . 87 SER O 1 1
1 1310 1 1 89 SER OG O 2.264 -10.258 18.922 1.00 . A A . 87 SER OG 1 1
1 1311 1 1 90 LEU C C -0.054 -16.108 17.444 1.00 . A A . 88 LEU C 1 1
1 1312 1 1 90 LEU CA C -0.435 -15.740 18.876 1.00 . A A . 88 LEU CA 1 1
1 1313 1 1 90 LEU CB C -1.958 -15.926 19.019 1.00 . A A . 88 LEU CB 1 1
1 1314 1 1 90 LEU CD1 C -1.963 -18.095 20.317 1.00 . A A . 88 LEU CD1 1 1
1 1315 1 1 90 LEU CD2 C -3.983 -17.473 18.849 1.00 . A A . 88 LEU CD2 1 1
1 1316 1 1 90 LEU CG C -2.448 -17.394 19.028 1.00 . A A . 88 LEU CG 1 1
1 1317 1 1 90 LEU H H -0.746 -13.734 19.506 1.00 . A A . 88 LEU H 1 1
1 1318 1 1 90 LEU HA H 0.074 -16.404 19.569 1.00 . A A . 88 LEU HA 1 1
1 1319 1 1 90 LEU HB2 H -2.269 -15.460 19.945 1.00 . A A . 88 LEU HB2 1 1
1 1320 1 1 90 LEU HB3 H -2.448 -15.399 18.204 1.00 . A A . 88 LEU HB3 1 1
1 1321 1 1 90 LEU HD11 H -0.884 -18.048 20.378 1.00 . A A . 88 LEU HD11 1 1
1 1322 1 1 90 LEU HD12 H -2.394 -17.612 21.187 1.00 . A A . 88 LEU HD12 1 1
1 1323 1 1 90 LEU HD13 H -2.266 -19.134 20.300 1.00 . A A . 88 LEU HD13 1 1
1 1324 1 1 90 LEU HD21 H -4.268 -16.990 17.925 1.00 . A A . 88 LEU HD21 1 1
1 1325 1 1 90 LEU HD22 H -4.292 -18.509 18.815 1.00 . A A . 88 LEU HD22 1 1
1 1326 1 1 90 LEU HD23 H -4.478 -16.981 19.678 1.00 . A A . 88 LEU HD23 1 1
1 1327 1 1 90 LEU HG H -1.998 -17.919 18.193 1.00 . A A . 88 LEU HG 1 1
1 1328 1 1 90 LEU N N -0.046 -14.352 19.213 1.00 . A A . 88 LEU N 1 1
1 1329 1 1 90 LEU O O 0.465 -17.191 17.184 1.00 . A A . 88 LEU O 1 1
1 1330 1 1 91 ILE C C 1.421 -15.464 14.876 1.00 . A A . 89 ILE C 1 1
1 1331 1 1 91 ILE CA C -0.085 -15.339 15.099 1.00 . A A . 89 ILE CA 1 1
1 1332 1 1 91 ILE CB C -0.669 -14.137 14.274 1.00 . A A . 89 ILE CB 1 1
1 1333 1 1 91 ILE CD1 C -3.096 -15.027 14.529 1.00 . A A . 89 ILE CD1 1 1
1 1334 1 1 91 ILE CG1 C -2.149 -13.853 14.689 1.00 . A A . 89 ILE CG1 1 1
1 1335 1 1 91 ILE CG2 C -0.555 -14.391 12.751 1.00 . A A . 89 ILE CG2 1 1
1 1336 1 1 91 ILE H H -0.759 -14.350 16.839 1.00 . A A . 89 ILE H 1 1
1 1337 1 1 91 ILE HA H -0.570 -16.256 14.772 1.00 . A A . 89 ILE HA 1 1
1 1338 1 1 91 ILE HB H -0.072 -13.256 14.504 1.00 . A A . 89 ILE HB 1 1
1 1339 1 1 91 ILE HD11 H -3.097 -15.356 13.499 1.00 . A A . 89 ILE HD11 1 1
1 1340 1 1 91 ILE HD12 H -2.784 -15.837 15.171 1.00 . A A . 89 ILE HD12 1 1
1 1341 1 1 91 ILE HD13 H -4.089 -14.711 14.805 1.00 . A A . 89 ILE HD13 1 1
1 1342 1 1 91 ILE N N -0.351 -15.179 16.531 1.00 . A A . 89 ILE N 1 1
1 1343 1 1 91 ILE O O 1.875 -16.309 14.108 1.00 . A A . 89 ILE O 1 1
1 1344 1 1 92 GLY C C 4.128 -16.123 16.070 1.00 . A A . 90 GLY C 1 1
1 1345 1 1 92 GLY CA C 3.619 -14.734 15.690 1.00 . A A . 90 GLY CA 1 1
1 1346 1 1 92 GLY H H 1.718 -13.986 16.194 1.00 . A A . 90 GLY H 1 1
1 1347 1 1 92 GLY HA2 H 3.978 -14.031 16.426 1.00 . A A . 90 GLY HA2 1 1
1 1348 1 1 92 GLY HA3 H 4.013 -14.453 14.714 1.00 . A A . 90 GLY HA3 1 1
1 1349 1 1 92 GLY N N 2.171 -14.653 15.644 1.00 . A A . 90 GLY N 1 1
1 1350 1 1 92 GLY O O 5.012 -16.649 15.413 1.00 . A A . 90 GLY O 1 1
1 1351 1 1 93 LEU C C 3.672 -19.137 16.403 1.00 . A A . 91 LEU C 1 1
1 1352 1 1 93 LEU CA C 3.841 -18.115 17.545 1.00 . A A . 91 LEU CA 1 1
1 1353 1 1 93 LEU CB C 2.949 -18.518 18.748 1.00 . A A . 91 LEU CB 1 1
1 1354 1 1 93 LEU CD1 C 2.185 -18.131 21.157 1.00 . A A . 91 LEU CD1 1 1
1 1355 1 1 93 LEU CD2 C 4.633 -17.787 20.509 1.00 . A A . 91 LEU CD2 1 1
1 1356 1 1 93 LEU CG C 3.163 -17.694 20.048 1.00 . A A . 91 LEU CG 1 1
1 1357 1 1 93 LEU H H 2.777 -16.268 17.548 1.00 . A A . 91 LEU H 1 1
1 1358 1 1 93 LEU HA H 4.878 -18.112 17.856 1.00 . A A . 91 LEU HA 1 1
1 1359 1 1 93 LEU HB2 H 1.909 -18.414 18.447 1.00 . A A . 91 LEU HB2 1 1
1 1360 1 1 93 LEU HB3 H 3.125 -19.567 18.978 1.00 . A A . 91 LEU HB3 1 1
1 1361 1 1 93 LEU HD11 H 2.333 -19.180 21.392 1.00 . A A . 91 LEU HD11 1 1
1 1362 1 1 93 LEU HD12 H 2.357 -17.539 22.046 1.00 . A A . 91 LEU HD12 1 1
1 1363 1 1 93 LEU HD13 H 1.168 -17.979 20.823 1.00 . A A . 91 LEU HD13 1 1
1 1364 1 1 93 LEU HD21 H 4.911 -18.825 20.658 1.00 . A A . 91 LEU HD21 1 1
1 1365 1 1 93 LEU HD22 H 5.278 -17.347 19.760 1.00 . A A . 91 LEU HD22 1 1
1 1366 1 1 93 LEU HD23 H 4.758 -17.249 21.437 1.00 . A A . 91 LEU HD23 1 1
1 1367 1 1 93 LEU HG H 2.956 -16.649 19.834 1.00 . A A . 91 LEU HG 1 1
1 1368 1 1 93 LEU N N 3.506 -16.741 17.096 1.00 . A A . 91 LEU N 1 1
1 1369 1 1 93 LEU O O 4.515 -20.026 16.219 1.00 . A A . 91 LEU O 1 1
1 1370 1 1 94 LEU C C 3.274 -19.615 13.323 1.00 . A A . 92 LEU C 1 1
1 1371 1 1 94 LEU CA C 2.256 -19.815 14.473 1.00 . A A . 92 LEU CA 1 1
1 1372 1 1 94 LEU CB C 0.808 -19.491 14.012 1.00 . A A . 92 LEU CB 1 1
1 1373 1 1 94 LEU CD1 C -1.629 -19.027 14.689 1.00 . A A . 92 LEU CD1 1 1
1 1374 1 1 94 LEU CD2 C -0.475 -21.153 15.498 1.00 . A A . 92 LEU CD2 1 1
1 1375 1 1 94 LEU CG C -0.294 -19.665 15.114 1.00 . A A . 92 LEU CG 1 1
1 1376 1 1 94 LEU H H 1.996 -18.204 15.833 1.00 . A A . 92 LEU H 1 1
1 1377 1 1 94 LEU HA H 2.298 -20.846 14.802 1.00 . A A . 92 LEU HA 1 1
1 1378 1 1 94 LEU HB2 H 0.789 -18.457 13.669 1.00 . A A . 92 LEU HB2 1 1
1 1379 1 1 94 LEU HB3 H 0.558 -20.130 13.171 1.00 . A A . 92 LEU HB3 1 1
1 1380 1 1 94 LEU HD11 H -1.483 -17.972 14.503 1.00 . A A . 92 LEU HD11 1 1
1 1381 1 1 94 LEU HD12 H -1.996 -19.503 13.786 1.00 . A A . 92 LEU HD12 1 1
1 1382 1 1 94 LEU HD13 H -2.358 -19.149 15.478 1.00 . A A . 92 LEU HD13 1 1
1 1383 1 1 94 LEU HD21 H 0.461 -21.551 15.866 1.00 . A A . 92 LEU HD21 1 1
1 1384 1 1 94 LEU HD22 H -1.224 -21.239 16.275 1.00 . A A . 92 LEU HD22 1 1
1 1385 1 1 94 LEU HD23 H -0.793 -21.723 14.633 1.00 . A A . 92 LEU HD23 1 1
1 1386 1 1 94 LEU HG H 0.029 -19.139 16.008 1.00 . A A . 92 LEU HG 1 1
1 1387 1 1 94 LEU N N 2.591 -18.959 15.628 1.00 . A A . 92 LEU N 1 1
1 1388 1 1 94 LEU O O 3.578 -20.551 12.583 1.00 . A A . 92 LEU O 1 1
1 1389 1 1 95 GLU C C 6.259 -18.294 12.669 1.00 . A A . 93 GLU C 1 1
1 1390 1 1 95 GLU CA C 4.816 -18.011 12.188 1.00 . A A . 93 GLU CA 1 1
1 1391 1 1 95 GLU CB C 4.652 -16.499 11.858 1.00 . A A . 93 GLU CB 1 1
1 1392 1 1 95 GLU CD C 3.064 -14.595 11.175 1.00 . A A . 93 GLU CD 1 1
1 1393 1 1 95 GLU CG C 3.262 -16.115 11.305 1.00 . A A . 93 GLU CG 1 1
1 1394 1 1 95 GLU H H 3.511 -17.695 13.838 1.00 . A A . 93 GLU H 1 1
1 1395 1 1 95 GLU HA H 4.631 -18.591 11.288 1.00 . A A . 93 GLU HA 1 1
1 1396 1 1 95 GLU HB2 H 4.824 -15.922 12.765 1.00 . A A . 93 GLU HB2 1 1
1 1397 1 1 95 GLU HB3 H 5.396 -16.214 11.122 1.00 . A A . 93 GLU HB3 1 1
1 1398 1 1 95 GLU HG2 H 3.136 -16.578 10.332 1.00 . A A . 93 GLU HG2 1 1
1 1399 1 1 95 GLU HG3 H 2.500 -16.510 11.974 1.00 . A A . 93 GLU HG3 1 1
1 1400 1 1 95 GLU N N 3.809 -18.386 13.210 1.00 . A A . 93 GLU N 1 1
1 1401 1 1 95 GLU O O 7.202 -18.273 11.867 1.00 . A A . 93 GLU O 1 1
1 1402 1 1 95 GLU OE1 O 3.191 -14.050 10.056 1.00 . A A . 93 GLU OE1 1 1
1 1403 1 1 95 GLU OE2 O 2.809 -13.928 12.204 1.00 . A A . 93 GLU OE2 1 1
1 1404 1 1 96 GLY C C 8.320 -17.359 15.132 1.00 . A A . 94 GLY C 1 1
1 1405 1 1 96 GLY CA C 7.754 -18.690 14.606 1.00 . A A . 94 GLY CA 1 1
1 1406 1 1 96 GLY H H 5.621 -18.628 14.549 1.00 . A A . 94 GLY H 1 1
1 1407 1 1 96 GLY HA2 H 8.448 -19.103 13.887 1.00 . A A . 94 GLY HA2 1 1
1 1408 1 1 96 GLY HA3 H 7.666 -19.383 15.432 1.00 . A A . 94 GLY HA3 1 1
1 1409 1 1 96 GLY N N 6.423 -18.544 13.984 1.00 . A A . 94 GLY N 1 1
1 1410 1 1 96 GLY O O 9.378 -17.333 15.776 1.00 . A A . 94 GLY O 1 1
1 1411 1 1 97 ARG C C 7.547 -14.762 16.804 1.00 . A A . 95 ARG C 1 1
1 1412 1 1 97 ARG CA C 7.894 -14.899 15.297 1.00 . A A . 95 ARG CA 1 1
1 1413 1 1 97 ARG CB C 7.108 -13.887 14.409 1.00 . A A . 95 ARG CB 1 1
1 1414 1 1 97 ARG CD C 6.565 -11.461 13.787 1.00 . A A . 95 ARG CD 1 1
1 1415 1 1 97 ARG CG C 7.310 -12.397 14.755 1.00 . A A . 95 ARG CG 1 1
1 1416 1 1 97 ARG CZ C 6.380 -11.945 11.321 1.00 . A A . 95 ARG CZ 1 1
1 1417 1 1 97 ARG H H 6.800 -16.385 14.285 1.00 . A A . 95 ARG H 1 1
1 1418 1 1 97 ARG HA H 8.958 -14.724 15.166 1.00 . A A . 95 ARG HA 1 1
1 1419 1 1 97 ARG HB2 H 7.402 -14.033 13.374 1.00 . A A . 95 ARG HB2 1 1
1 1420 1 1 97 ARG HB3 H 6.051 -14.113 14.495 1.00 . A A . 95 ARG HB3 1 1
1 1421 1 1 97 ARG HD2 H 5.505 -11.699 13.810 1.00 . A A . 95 ARG HD2 1 1
1 1422 1 1 97 ARG HD3 H 6.702 -10.440 14.122 1.00 . A A . 95 ARG HD3 1 1
1 1423 1 1 97 ARG HE H 8.019 -11.350 12.275 1.00 . A A . 95 ARG HE 1 1
1 1424 1 1 97 ARG HG2 H 6.947 -12.221 15.764 1.00 . A A . 95 ARG HG2 1 1
1 1425 1 1 97 ARG HG3 H 8.371 -12.170 14.720 1.00 . A A . 95 ARG HG3 1 1
1 1426 1 1 97 ARG HH11 H 4.646 -12.249 12.312 1.00 . A A . 95 ARG HH11 1 1
1 1427 1 1 97 ARG HH12 H 4.589 -12.564 10.612 1.00 . A A . 95 ARG HH12 1 1
1 1428 1 1 97 ARG HH21 H 7.939 -11.731 10.050 1.00 . A A . 95 ARG HH21 1 1
1 1429 1 1 97 ARG HH22 H 6.455 -12.254 9.319 1.00 . A A . 95 ARG HH22 1 1
1 1430 1 1 97 ARG N N 7.596 -16.263 14.836 1.00 . A A . 95 ARG N 1 1
1 1431 1 1 97 ARG NE N 7.081 -11.577 12.403 1.00 . A A . 95 ARG NE 1 1
1 1432 1 1 97 ARG NH1 N 5.104 -12.274 11.421 1.00 . A A . 95 ARG NH1 1 1
1 1433 1 1 97 ARG NH2 N 6.972 -11.979 10.138 1.00 . A A . 95 ARG NH2 1 1
1 1434 1 1 97 ARG O O 6.479 -14.273 17.195 1.00 . A A . 95 ARG O 1 1
1 1435 1 1 98 ARG C C 8.599 -13.896 19.752 1.00 . A A . 96 ARG C 1 1
1 1436 1 1 98 ARG CA C 8.356 -15.289 19.114 1.00 . A A . 96 ARG CA 1 1
1 1437 1 1 98 ARG CB C 9.374 -16.332 19.641 1.00 . A A . 96 ARG CB 1 1
1 1438 1 1 98 ARG CD C 11.741 -17.275 19.275 1.00 . A A . 96 ARG CD 1 1
1 1439 1 1 98 ARG CG C 10.831 -16.041 19.211 1.00 . A A . 96 ARG CG 1 1
1 1440 1 1 98 ARG CZ C 13.723 -17.928 17.913 1.00 . A A . 96 ARG CZ 1 1
1 1441 1 1 98 ARG H H 9.280 -15.630 17.227 1.00 . A A . 96 ARG H 1 1
1 1442 1 1 98 ARG HA H 7.354 -15.619 19.365 1.00 . A A . 96 ARG HA 1 1
1 1443 1 1 98 ARG HB2 H 9.329 -16.357 20.730 1.00 . A A . 96 ARG HB2 1 1
1 1444 1 1 98 ARG HB3 H 9.093 -17.312 19.267 1.00 . A A . 96 ARG HB3 1 1
1 1445 1 1 98 ARG HD2 H 11.902 -17.545 20.315 1.00 . A A . 96 ARG HD2 1 1
1 1446 1 1 98 ARG HD3 H 11.249 -18.102 18.770 1.00 . A A . 96 ARG HD3 1 1
1 1447 1 1 98 ARG HE H 13.441 -16.138 18.766 1.00 . A A . 96 ARG HE 1 1
1 1448 1 1 98 ARG HG2 H 10.829 -15.668 18.194 1.00 . A A . 96 ARG HG2 1 1
1 1449 1 1 98 ARG HG3 H 11.232 -15.273 19.868 1.00 . A A . 96 ARG HG3 1 1
1 1450 1 1 98 ARG HH11 H 12.389 -19.437 18.172 1.00 . A A . 96 ARG HH11 1 1
1 1451 1 1 98 ARG HH12 H 13.772 -19.829 17.203 1.00 . A A . 96 ARG HH12 1 1
1 1452 1 1 98 ARG HH21 H 15.229 -16.657 17.480 1.00 . A A . 96 ARG HH21 1 1
1 1453 1 1 98 ARG HH22 H 15.388 -18.249 16.821 1.00 . A A . 96 ARG HH22 1 1
1 1454 1 1 98 ARG N N 8.473 -15.254 17.633 1.00 . A A . 96 ARG N 1 1
1 1455 1 1 98 ARG NE N 13.050 -17.029 18.644 1.00 . A A . 96 ARG NE 1 1
1 1456 1 1 98 ARG NH1 N 13.257 -19.163 17.746 1.00 . A A . 96 ARG NH1 1 1
1 1457 1 1 98 ARG NH2 N 14.867 -17.583 17.356 1.00 . A A . 96 ARG NH2 1 1
1 1458 1 1 98 ARG O O 8.385 -13.705 20.958 1.00 . A A . 96 ARG O 1 1
1 1459 1 1 99 GLY C C 9.348 -10.669 18.078 1.00 . A A . 97 GLY C 1 1
1 1460 1 1 99 GLY CA C 9.267 -11.553 19.306 1.00 . A A . 97 GLY CA 1 1
1 1461 1 1 99 GLY H H 9.289 -13.210 18.004 1.00 . A A . 97 GLY H 1 1
1 1462 1 1 99 GLY HA2 H 10.191 -11.464 19.863 1.00 . A A . 97 GLY HA2 1 1
1 1463 1 1 99 GLY HA3 H 8.443 -11.219 19.930 1.00 . A A . 97 GLY HA3 1 1
1 1464 1 1 99 GLY N N 9.069 -12.949 18.922 1.00 . A A . 97 GLY N 1 1
1 1465 1 1 99 GLY O O 9.143 -11.149 16.960 1.00 . A A . 97 GLY O 1 1
1 1466 1 1 100 SER C C 11.044 -8.824 16.288 1.00 . A A . 98 SER C 1 1
1 1467 1 1 100 SER CA C 9.843 -8.419 17.168 1.00 . A A . 98 SER CA 1 1
1 1468 1 1 100 SER CB C 10.039 -6.993 17.725 1.00 . A A . 98 SER CB 1 1
1 1469 1 1 100 SER H H 9.771 -9.061 19.194 1.00 . A A . 98 SER H 1 1
1 1470 1 1 100 SER HA H 8.941 -8.436 16.562 1.00 . A A . 98 SER HA 1 1
1 1471 1 1 100 SER HB2 H 9.167 -6.703 18.301 1.00 . A A . 98 SER HB2 1 1
1 1472 1 1 100 SER HB3 H 10.911 -6.968 18.371 1.00 . A A . 98 SER HB3 1 1
1 1473 1 1 100 SER HG H 9.659 -5.286 16.838 1.00 . A A . 98 SER HG 1 1
1 1474 1 1 100 SER N N 9.660 -9.378 18.278 1.00 . A A . 98 SER N 1 1
1 1475 1 1 100 SER O O 11.931 -9.550 16.748 1.00 . A A . 98 SER O 1 1
1 1476 1 1 100 SER OG O 10.221 -6.049 16.681 1.00 . A A . 98 SER OG 1 1
1 1477 1 1 101 ALA C C 13.506 -8.152 14.590 1.00 . A A . 99 ALA C 1 1
1 1478 1 1 101 ALA CA C 12.144 -8.620 14.056 1.00 . A A . 99 ALA CA 1 1
1 1479 1 1 101 ALA CB C 11.838 -7.956 12.705 1.00 . A A . 99 ALA CB 1 1
1 1480 1 1 101 ALA H H 10.318 -7.768 14.745 1.00 . A A . 99 ALA H 1 1
1 1481 1 1 101 ALA HA H 12.176 -9.699 13.903 1.00 . A A . 99 ALA HA 1 1
1 1482 1 1 101 ALA HB1 H 10.881 -8.303 12.334 1.00 . A A . 99 ALA HB1 1 1
1 1483 1 1 101 ALA HB2 H 12.609 -8.208 11.986 1.00 . A A . 99 ALA HB2 1 1
1 1484 1 1 101 ALA HB3 H 11.801 -6.880 12.824 1.00 . A A . 99 ALA HB3 1 1
1 1485 1 1 101 ALA N N 11.063 -8.335 15.030 1.00 . A A . 99 ALA N 1 1
1 1486 1 1 101 ALA O O 14.518 -8.845 14.423 1.00 . A A . 99 ALA O 1 1
1 1487 1 1 102 LYS C C 15.163 -7.299 17.075 1.00 . A A . 100 LYS C 1 1
1 1488 1 1 102 LYS CA C 14.710 -6.424 15.894 1.00 . A A . 100 LYS CA 1 1
1 1489 1 1 102 LYS CB C 14.489 -4.954 16.345 1.00 . A A . 100 LYS CB 1 1
1 1490 1 1 102 LYS CD C 13.291 -3.266 17.880 1.00 . A A . 100 LYS CD 1 1
1 1491 1 1 102 LYS CE C 12.977 -2.280 16.740 1.00 . A A . 100 LYS CE 1 1
1 1492 1 1 102 LYS CG C 13.382 -4.737 17.401 1.00 . A A . 100 LYS CG 1 1
1 1493 1 1 102 LYS H H 12.663 -6.482 15.323 1.00 . A A . 100 LYS H 1 1
1 1494 1 1 102 LYS HA H 15.500 -6.434 15.145 1.00 . A A . 100 LYS HA 1 1
1 1495 1 1 102 LYS HB2 H 15.424 -4.573 16.751 1.00 . A A . 100 LYS HB2 1 1
1 1496 1 1 102 LYS HB3 H 14.239 -4.364 15.467 1.00 . A A . 100 LYS HB3 1 1
1 1497 1 1 102 LYS HD2 H 12.508 -3.190 18.626 1.00 . A A . 100 LYS HD2 1 1
1 1498 1 1 102 LYS HD3 H 14.238 -2.989 18.335 1.00 . A A . 100 LYS HD3 1 1
1 1499 1 1 102 LYS HE2 H 12.960 -1.275 17.141 1.00 . A A . 100 LYS HE2 1 1
1 1500 1 1 102 LYS HE3 H 13.751 -2.347 15.986 1.00 . A A . 100 LYS HE3 1 1
1 1501 1 1 102 LYS HG2 H 12.427 -5.029 16.975 1.00 . A A . 100 LYS HG2 1 1
1 1502 1 1 102 LYS HG3 H 13.592 -5.370 18.256 1.00 . A A . 100 LYS HG3 1 1
1 1503 1 1 102 LYS HZ1 H 11.618 -3.537 15.780 1.00 . A A . 100 LYS HZ1 1 1
1 1504 1 1 102 LYS HZ2 H 10.895 -2.394 16.790 1.00 . A A . 100 LYS HZ2 1 1
1 1505 1 1 102 LYS HZ3 H 11.518 -1.924 15.293 1.00 . A A . 100 LYS HZ3 1 1
1 1506 1 1 102 LYS N N 13.504 -6.982 15.261 1.00 . A A . 100 LYS N 1 1
1 1507 1 1 102 LYS NZ N 11.661 -2.553 16.105 1.00 . A A . 100 LYS NZ 1 1
1 1508 1 1 102 LYS O O 16.357 -7.508 17.268 1.00 . A A . 100 LYS O 1 1
1 1509 1 1 103 TRP C C 15.132 -10.030 18.499 1.00 . A A . 101 TRP C 1 1
1 1510 1 1 103 TRP CA C 14.496 -8.720 18.982 1.00 . A A . 101 TRP CA 1 1
1 1511 1 1 103 TRP CB C 13.229 -9.020 19.825 1.00 . A A . 101 TRP CB 1 1
1 1512 1 1 103 TRP CD1 C 13.937 -9.376 22.283 1.00 . A A . 101 TRP CD1 1 1
1 1513 1 1 103 TRP CD2 C 13.443 -11.273 21.205 1.00 . A A . 101 TRP CD2 1 1
1 1514 1 1 103 TRP CE2 C 13.841 -11.591 22.511 1.00 . A A . 101 TRP CE2 1 1
1 1515 1 1 103 TRP CE3 C 13.093 -12.312 20.335 1.00 . A A . 101 TRP CE3 1 1
1 1516 1 1 103 TRP CG C 13.516 -9.844 21.071 1.00 . A A . 101 TRP CG 1 1
1 1517 1 1 103 TRP CH2 C 13.535 -13.896 22.103 1.00 . A A . 101 TRP CH2 1 1
1 1518 1 1 103 TRP CZ2 C 13.882 -12.902 22.975 1.00 . A A . 101 TRP CZ2 1 1
1 1519 1 1 103 TRP CZ3 C 13.132 -13.609 20.796 1.00 . A A . 101 TRP CZ3 1 1
1 1520 1 1 103 TRP H H 13.260 -7.647 17.621 1.00 . A A . 101 TRP H 1 1
1 1521 1 1 103 TRP HA H 15.216 -8.196 19.609 1.00 . A A . 101 TRP HA 1 1
1 1522 1 1 103 TRP HB2 H 12.784 -8.083 20.140 1.00 . A A . 101 TRP HB2 1 1
1 1523 1 1 103 TRP HB3 H 12.509 -9.559 19.218 1.00 . A A . 101 TRP HB3 1 1
1 1524 1 1 103 TRP HD1 H 14.092 -8.331 22.513 1.00 . A A . 101 TRP HD1 1 1
1 1525 1 1 103 TRP HE1 H 14.431 -10.337 24.077 1.00 . A A . 101 TRP HE1 1 1
1 1526 1 1 103 TRP HE3 H 12.777 -12.105 19.319 1.00 . A A . 101 TRP HE3 1 1
1 1527 1 1 103 TRP HH2 H 13.554 -14.931 22.426 1.00 . A A . 101 TRP HH2 1 1
1 1528 1 1 103 TRP HZ2 H 14.188 -13.143 23.983 1.00 . A A . 101 TRP HZ2 1 1
1 1529 1 1 103 TRP HZ3 H 12.863 -14.423 20.137 1.00 . A A . 101 TRP HZ3 1 1
1 1530 1 1 103 TRP N N 14.193 -7.845 17.837 1.00 . A A . 101 TRP N 1 1
1 1531 1 1 103 TRP NE1 N 14.130 -10.419 23.150 1.00 . A A . 101 TRP NE1 1 1
1 1532 1 1 103 TRP O O 16.108 -10.493 19.066 1.00 . A A . 101 TRP O 1 1
1 1533 1 1 104 MET C C 16.363 -11.815 16.195 1.00 . A A . 102 MET C 1 1
1 1534 1 1 104 MET CA C 15.003 -11.912 16.917 1.00 . A A . 102 MET CA 1 1
1 1535 1 1 104 MET CB C 13.912 -12.523 15.992 1.00 . A A . 102 MET CB 1 1
1 1536 1 1 104 MET CE C 11.140 -12.482 14.337 1.00 . A A . 102 MET CE 1 1
1 1537 1 1 104 MET CG C 12.584 -12.859 16.706 1.00 . A A . 102 MET CG 1 1
1 1538 1 1 104 MET H H 13.836 -10.140 16.986 1.00 . A A . 102 MET H 1 1
1 1539 1 1 104 MET HA H 15.128 -12.574 17.771 1.00 . A A . 102 MET HA 1 1
1 1540 1 1 104 MET HB2 H 13.698 -11.820 15.195 1.00 . A A . 102 MET HB2 1 1
1 1541 1 1 104 MET HB3 H 14.295 -13.437 15.552 1.00 . A A . 102 MET HB3 1 1
1 1542 1 1 104 MET HE1 H 10.792 -11.552 14.767 1.00 . A A . 102 MET HE1 1 1
1 1543 1 1 104 MET HE2 H 12.070 -12.312 13.817 1.00 . A A . 102 MET HE2 1 1
1 1544 1 1 104 MET HE3 H 10.401 -12.852 13.640 1.00 . A A . 102 MET HE3 1 1
1 1545 1 1 104 MET HG2 H 12.795 -13.508 17.545 1.00 . A A . 102 MET HG2 1 1
1 1546 1 1 104 MET HG3 H 12.137 -11.941 17.075 1.00 . A A . 102 MET HG3 1 1
1 1547 1 1 104 MET N N 14.567 -10.607 17.437 1.00 . A A . 102 MET N 1 1
1 1548 1 1 104 MET O O 17.104 -12.802 16.145 1.00 . A A . 102 MET O 1 1
1 1549 1 1 104 MET SD S 11.388 -13.693 15.639 1.00 . A A . 102 MET SD 1 1
1 1550 1 1 105 ALA C C 19.098 -10.041 15.884 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 105 ALA CA C 17.947 -10.387 14.927 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 105 ALA CB C 17.744 -9.264 13.901 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 105 ALA H H 16.098 -9.853 15.803 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 105 ALA HA H 18.194 -11.295 14.382 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 105 ALA HB1 H 17.504 -8.340 14.414 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 105 ALA HB2 H 18.648 -9.124 13.318 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 105 ALA HB3 H 16.929 -9.520 13.237 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 105 ALA N N 16.696 -10.616 15.667 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 105 ALA O O 20.222 -10.519 15.718 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 106 GLU C C 19.925 -9.451 19.114 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 106 GLU CA C 19.808 -8.641 17.819 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 106 GLU CB C 19.460 -7.161 18.124 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 106 GLU CD C 18.969 -4.833 17.149 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 106 GLU CG C 19.201 -6.321 16.854 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 106 GLU H H 17.851 -8.975 17.042 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 106 GLU HA H 20.774 -8.674 17.317 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 106 GLU HB2 H 18.567 -7.124 18.743 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 106 GLU HB3 H 20.284 -6.710 18.671 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 106 GLU HG2 H 20.041 -6.427 16.183 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 106 GLU HG3 H 18.321 -6.723 16.356 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 106 GLU N N 18.792 -9.217 16.903 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 106 GLU O O 20.915 -9.329 19.845 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 106 GLU OE1 O 19.938 -4.126 17.507 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 106 GLU OE2 O 17.824 -4.356 17.019 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 107 HIS C C 18.634 -12.654 19.904 1.00 . A A . 105 HIS C 1 1
1 1576 1 1 107 HIS CA C 18.932 -11.258 20.502 1.00 . A A . 105 HIS CA 1 1
1 1577 1 1 107 HIS CB C 17.894 -10.893 21.616 1.00 . A A . 105 HIS CB 1 1
1 1578 1 1 107 HIS CD2 C 17.395 -8.336 21.568 1.00 . A A . 105 HIS CD2 1 1
1 1579 1 1 107 HIS CE1 C 18.457 -7.758 23.386 1.00 . A A . 105 HIS CE1 1 1
1 1580 1 1 107 HIS CG C 17.942 -9.461 22.089 1.00 . A A . 105 HIS CG 1 1
1 1581 1 1 107 HIS H H 18.119 -10.259 18.813 1.00 . A A . 105 HIS H 1 1
1 1582 1 1 107 HIS HA H 19.932 -11.275 20.935 1.00 . A A . 105 HIS HA 1 1
1 1583 1 1 107 HIS HB2 H 16.893 -11.080 21.244 1.00 . A A . 105 HIS HB2 1 1
1 1584 1 1 107 HIS HB3 H 18.061 -11.530 22.479 1.00 . A A . 105 HIS HB3 1 1
1 1585 1 1 107 HIS HD1 H 19.107 -9.645 23.840 1.00 . A A . 105 HIS HD1 1 1
1 1586 1 1 107 HIS HD2 H 16.795 -8.273 20.672 1.00 . A A . 105 HIS HD2 1 1
1 1587 1 1 107 HIS HE1 H 18.872 -7.171 24.190 1.00 . A A . 105 HIS HE1 1 1
1 1588 1 1 107 HIS HE2 H 17.381 -6.375 22.325 1.00 . A A . 105 HIS HE2 1 1
1 1589 1 1 107 HIS N N 18.910 -10.283 19.390 1.00 . A A . 105 HIS N 1 1
1 1590 1 1 107 HIS ND1 N 18.610 -9.059 23.227 1.00 . A A . 105 HIS ND1 1 1
1 1591 1 1 107 HIS NE2 N 17.732 -7.295 22.391 1.00 . A A . 105 HIS NE2 1 1
1 1592 1 1 107 HIS O O 17.513 -13.169 20.057 1.00 . A A . 105 HIS O 1 1
1 1593 1 1 108 PRO C C 19.351 -15.716 19.504 1.00 . A A . 106 PRO C 1 1
1 1594 1 1 108 PRO CA C 19.403 -14.570 18.486 1.00 . A A . 106 PRO CA 1 1
1 1595 1 1 108 PRO CB C 20.614 -14.717 17.514 1.00 . A A . 106 PRO CB 1 1
1 1596 1 1 108 PRO CD C 20.980 -12.767 18.869 1.00 . A A . 106 PRO CD 1 1
1 1597 1 1 108 PRO CG C 21.274 -13.367 17.512 1.00 . A A . 106 PRO CG 1 1
1 1598 1 1 108 PRO HA H 18.478 -14.560 17.912 1.00 . A A . 106 PRO HA 1 1
1 1599 1 1 108 PRO HB2 H 21.297 -15.489 17.863 1.00 . A A . 106 PRO HB2 1 1
1 1600 1 1 108 PRO HB3 H 20.258 -14.985 16.526 1.00 . A A . 106 PRO HB3 1 1
1 1601 1 1 108 PRO HD2 H 21.681 -13.118 19.616 1.00 . A A . 106 PRO HD2 1 1
1 1602 1 1 108 PRO HD3 H 20.999 -11.687 18.820 1.00 . A A . 106 PRO HD3 1 1
1 1603 1 1 108 PRO HG2 H 22.345 -13.472 17.362 1.00 . A A . 106 PRO HG2 1 1
1 1604 1 1 108 PRO HG3 H 20.852 -12.746 16.724 1.00 . A A . 106 PRO HG3 1 1
1 1605 1 1 108 PRO N N 19.612 -13.267 19.147 1.00 . A A . 106 PRO N 1 1
1 1606 1 1 108 PRO O O 20.191 -15.791 20.407 1.00 . A A . 106 PRO O 1 1
1 1607 1 1 109 LEU C C 19.246 -18.817 19.873 1.00 . A A . 107 LEU C 1 1
1 1608 1 1 109 LEU CA C 18.175 -17.765 20.213 1.00 . A A . 107 LEU CA 1 1
1 1609 1 1 109 LEU CB C 16.759 -18.363 20.018 1.00 . A A . 107 LEU CB 1 1
1 1610 1 1 109 LEU CD1 C 16.167 -18.973 22.428 1.00 . A A . 107 LEU CD1 1 1
1 1611 1 1 109 LEU CD2 C 15.108 -20.242 20.495 1.00 . A A . 107 LEU CD2 1 1
1 1612 1 1 109 LEU CG C 16.361 -19.508 20.996 1.00 . A A . 107 LEU CG 1 1
1 1613 1 1 109 LEU H H 17.725 -16.446 18.611 1.00 . A A . 107 LEU H 1 1
1 1614 1 1 109 LEU HA H 18.293 -17.450 21.247 1.00 . A A . 107 LEU HA 1 1
1 1615 1 1 109 LEU HB2 H 16.031 -17.559 20.122 1.00 . A A . 107 LEU HB2 1 1
1 1616 1 1 109 LEU HB3 H 16.686 -18.740 18.999 1.00 . A A . 107 LEU HB3 1 1
1 1617 1 1 109 LEU HD11 H 17.085 -18.510 22.774 1.00 . A A . 107 LEU HD11 1 1
1 1618 1 1 109 LEU HD12 H 15.371 -18.240 22.446 1.00 . A A . 107 LEU HD12 1 1
1 1619 1 1 109 LEU HD13 H 15.913 -19.789 23.089 1.00 . A A . 107 LEU HD13 1 1
1 1620 1 1 109 LEU HD21 H 14.283 -19.544 20.410 1.00 . A A . 107 LEU HD21 1 1
1 1621 1 1 109 LEU HD22 H 15.309 -20.678 19.525 1.00 . A A . 107 LEU HD22 1 1
1 1622 1 1 109 LEU HD23 H 14.844 -21.028 21.189 1.00 . A A . 107 LEU HD23 1 1
1 1623 1 1 109 LEU HG H 17.168 -20.235 21.031 1.00 . A A . 107 LEU HG 1 1
1 1624 1 1 109 LEU N N 18.353 -16.589 19.347 1.00 . A A . 107 LEU N 1 1
1 1625 1 1 109 LEU O O 19.610 -18.956 18.700 1.00 . A A . 107 LEU O 1 1
1 1626 1 1 110 ALA C C 20.092 -21.776 19.880 1.00 . A A . 108 ALA C 1 1
1 1627 1 1 110 ALA CA C 20.728 -20.631 20.701 1.00 . A A . 108 ALA CA 1 1
1 1628 1 1 110 ALA CB C 21.245 -21.126 22.062 1.00 . A A . 108 ALA CB 1 1
1 1629 1 1 110 ALA H H 19.469 -19.321 21.809 1.00 . A A . 108 ALA H 1 1
1 1630 1 1 110 ALA HA H 21.578 -20.228 20.150 1.00 . A A . 108 ALA HA 1 1
1 1631 1 1 110 ALA HB1 H 21.680 -20.298 22.606 1.00 . A A . 108 ALA HB1 1 1
1 1632 1 1 110 ALA HB2 H 21.997 -21.891 21.915 1.00 . A A . 108 ALA HB2 1 1
1 1633 1 1 110 ALA HB3 H 20.423 -21.538 22.638 1.00 . A A . 108 ALA HB3 1 1
1 1634 1 1 110 ALA N N 19.754 -19.537 20.896 1.00 . A A . 108 ALA N 1 1
1 1635 1 1 110 ALA O O 19.536 -22.728 20.445 1.00 . A A . 108 ALA O 1 1
1 1636 1 1 111 SER C C 19.975 -22.161 16.153 1.00 . A A . 109 SER C 1 1
1 1637 1 1 111 SER CA C 19.478 -22.518 17.582 1.00 . A A . 109 SER CA 1 1
1 1638 1 1 111 SER CB C 17.928 -22.392 17.703 1.00 . A A . 109 SER CB 1 1
1 1639 1 1 111 SER H H 20.619 -20.846 18.186 1.00 . A A . 109 SER H 1 1
1 1640 1 1 111 SER HA H 19.770 -23.536 17.820 1.00 . A A . 109 SER HA 1 1
1 1641 1 1 111 SER HB2 H 17.628 -22.601 18.720 1.00 . A A . 109 SER HB2 1 1
1 1642 1 1 111 SER HB3 H 17.633 -21.381 17.451 1.00 . A A . 109 SER HB3 1 1
1 1643 1 1 111 SER HG H 17.480 -23.096 15.926 1.00 . A A . 109 SER HG 1 1
1 1644 1 1 111 SER N N 20.135 -21.621 18.542 1.00 . A A . 109 SER N 1 1
1 1645 1 1 111 SER O O 19.419 -21.224 15.534 1.00 . A A . 109 SER O 1 1
1 1646 1 1 111 SER OXT O 20.946 -22.784 15.671 1.00 . A A . 109 SER OXT 1 1
1 1647 1 1 111 SER OG O 17.243 -23.288 16.842 1.00 . A A . 109 SER OG 1 1
2 1648 1 1 3 MET C C 4.504 4.195 0.108 1.00 . A A . 1 MET C 1 1
2 1649 1 1 3 MET CA C 4.452 3.565 -1.285 1.00 . A A . 1 MET CA 1 1
2 1650 1 1 3 MET CB C 3.011 3.651 -1.856 1.00 . A A . 1 MET CB 1 1
2 1651 1 1 3 MET CE C 1.030 5.107 -3.979 1.00 . A A . 1 MET CE 1 1
2 1652 1 1 3 MET CG C 2.843 3.094 -3.279 1.00 . A A . 1 MET CG 1 1
2 1653 1 1 3 MET HA H 5.133 4.101 -1.942 1.00 . A A . 1 MET HA 1 1
2 1654 1 1 3 MET HB2 H 2.343 3.103 -1.203 1.00 . A A . 1 MET HB2 1 1
2 1655 1 1 3 MET HB3 H 2.702 4.691 -1.869 1.00 . A A . 1 MET HB3 1 1
2 1656 1 1 3 MET HE1 H 1.800 5.511 -4.620 1.00 . A A . 1 MET HE1 1 1
2 1657 1 1 3 MET HE2 H 0.060 5.381 -4.366 1.00 . A A . 1 MET HE2 1 1
2 1658 1 1 3 MET HE3 H 1.144 5.509 -2.982 1.00 . A A . 1 MET HE3 1 1
2 1659 1 1 3 MET HG2 H 3.535 3.598 -3.940 1.00 . A A . 1 MET HG2 1 1
2 1660 1 1 3 MET HG3 H 3.069 2.033 -3.271 1.00 . A A . 1 MET HG3 1 1
2 1661 1 1 3 MET N N 4.906 2.153 -1.213 1.00 . A A . 1 MET N 1 1
2 1662 1 1 3 MET O O 4.389 3.485 1.119 1.00 . A A . 1 MET O 1 1
2 1663 1 1 3 MET SD S 1.166 3.316 -3.926 1.00 . A A . 1 MET SD 1 1
2 1664 1 1 4 GLU C C 3.200 6.437 1.894 1.00 . A A . 2 GLU C 1 1
2 1665 1 1 4 GLU CA C 4.658 6.279 1.426 1.00 . A A . 2 GLU CA 1 1
2 1666 1 1 4 GLU CB C 5.360 7.653 1.256 1.00 . A A . 2 GLU CB 1 1
2 1667 1 1 4 GLU CD C 7.494 8.943 0.615 1.00 . A A . 2 GLU CD 1 1
2 1668 1 1 4 GLU CG C 6.843 7.563 0.827 1.00 . A A . 2 GLU CG 1 1
2 1669 1 1 4 GLU H H 4.837 6.020 -0.671 1.00 . A A . 2 GLU H 1 1
2 1670 1 1 4 GLU HA H 5.199 5.699 2.171 1.00 . A A . 2 GLU HA 1 1
2 1671 1 1 4 GLU HB2 H 4.825 8.224 0.503 1.00 . A A . 2 GLU HB2 1 1
2 1672 1 1 4 GLU HB3 H 5.309 8.192 2.198 1.00 . A A . 2 GLU HB3 1 1
2 1673 1 1 4 GLU HG2 H 7.395 7.028 1.591 1.00 . A A . 2 GLU HG2 1 1
2 1674 1 1 4 GLU HG3 H 6.905 7.000 -0.099 1.00 . A A . 2 GLU HG3 1 1
2 1675 1 1 4 GLU N N 4.683 5.528 0.165 1.00 . A A . 2 GLU N 1 1
2 1676 1 1 4 GLU O O 2.542 7.441 1.599 1.00 . A A . 2 GLU O 1 1
2 1677 1 1 4 GLU OE1 O 7.470 9.462 -0.523 1.00 . A A . 2 GLU OE1 1 1
2 1678 1 1 4 GLU OE2 O 8.036 9.511 1.582 1.00 . A A . 2 GLU OE2 1 1
2 1679 1 1 5 VAL C C 1.325 5.327 4.598 1.00 . A A . 3 VAL C 1 1
2 1680 1 1 5 VAL CA C 1.315 5.329 3.064 1.00 . A A . 3 VAL CA 1 1
2 1681 1 1 5 VAL CB C 0.543 4.066 2.529 1.00 . A A . 3 VAL CB 1 1
2 1682 1 1 5 VAL CG1 C 0.394 4.109 0.988 1.00 . A A . 3 VAL CG1 1 1
2 1683 1 1 5 VAL CG2 C 1.219 2.748 2.992 1.00 . A A . 3 VAL CG2 1 1
2 1684 1 1 5 VAL H H 3.271 4.611 2.713 1.00 . A A . 3 VAL H 1 1
2 1685 1 1 5 VAL HA H 0.783 6.220 2.725 1.00 . A A . 3 VAL HA 1 1
2 1686 1 1 5 VAL HB H -0.460 4.090 2.953 1.00 . A A . 3 VAL HB 1 1
2 1687 1 1 5 VAL N N 2.690 5.386 2.554 1.00 . A A . 3 VAL N 1 1
2 1688 1 1 5 VAL O O 2.297 4.885 5.228 1.00 . A A . 3 VAL O 1 1
2 1689 1 1 6 SER C C -0.952 4.791 7.073 1.00 . A A . 4 SER C 1 1
2 1690 1 1 6 SER CA C 0.042 5.895 6.633 1.00 . A A . 4 SER CA 1 1
2 1691 1 1 6 SER CB C -0.452 7.311 7.009 1.00 . A A . 4 SER CB 1 1
2 1692 1 1 6 SER H H -0.471 6.177 4.607 1.00 . A A . 4 SER H 1 1
2 1693 1 1 6 SER HA H 0.999 5.719 7.124 1.00 . A A . 4 SER HA 1 1
2 1694 1 1 6 SER HB2 H -1.424 7.491 6.564 1.00 . A A . 4 SER HB2 1 1
2 1695 1 1 6 SER HB3 H -0.529 7.396 8.083 1.00 . A A . 4 SER HB3 1 1
2 1696 1 1 6 SER HG H 0.731 8.085 5.645 1.00 . A A . 4 SER HG 1 1
2 1697 1 1 6 SER N N 0.237 5.830 5.182 1.00 . A A . 4 SER N 1 1
2 1698 1 1 6 SER O O -2.167 4.926 6.903 1.00 . A A . 4 SER O 1 1
2 1699 1 1 6 SER OG O 0.451 8.309 6.540 1.00 . A A . 4 SER OG 1 1
2 1700 1 1 7 ALA C C -2.055 2.812 9.283 1.00 . A A . 5 ALA C 1 1
2 1701 1 1 7 ALA CA C -1.187 2.505 8.043 1.00 . A A . 5 ALA CA 1 1
2 1702 1 1 7 ALA CB C -0.236 1.333 8.334 1.00 . A A . 5 ALA CB 1 1
2 1703 1 1 7 ALA H H 0.571 3.658 7.716 1.00 . A A . 5 ALA H 1 1
2 1704 1 1 7 ALA HA H -1.837 2.211 7.223 1.00 . A A . 5 ALA HA 1 1
2 1705 1 1 7 ALA HB1 H 0.421 1.590 9.157 1.00 . A A . 5 ALA HB1 1 1
2 1706 1 1 7 ALA HB2 H -0.806 0.449 8.595 1.00 . A A . 5 ALA HB2 1 1
2 1707 1 1 7 ALA HB3 H 0.363 1.122 7.457 1.00 . A A . 5 ALA HB3 1 1
2 1708 1 1 7 ALA N N -0.404 3.682 7.603 1.00 . A A . 5 ALA N 1 1
2 1709 1 1 7 ALA O O -3.063 2.135 9.520 1.00 . A A . 5 ALA O 1 1
2 1710 1 1 8 ASN C C -3.760 4.775 11.018 1.00 . A A . 6 ASN C 1 1
2 1711 1 1 8 ASN CA C -2.326 4.254 11.299 1.00 . A A . 6 ASN CA 1 1
2 1712 1 1 8 ASN CB C -1.479 5.325 12.051 1.00 . A A . 6 ASN CB 1 1
2 1713 1 1 8 ASN CG C -1.203 6.599 11.241 1.00 . A A . 6 ASN CG 1 1
2 1714 1 1 8 ASN H H -0.823 4.311 9.793 1.00 . A A . 6 ASN H 1 1
2 1715 1 1 8 ASN HA H -2.405 3.376 11.935 1.00 . A A . 6 ASN HA 1 1
2 1716 1 1 8 ASN HB2 H -1.990 5.606 12.963 1.00 . A A . 6 ASN HB2 1 1
2 1717 1 1 8 ASN HB3 H -0.523 4.887 12.318 1.00 . A A . 6 ASN HB3 1 1
2 1718 1 1 8 ASN HD21 H -1.210 7.709 12.883 1.00 . A A . 6 ASN HD21 1 1
2 1719 1 1 8 ASN HD22 H -0.918 8.552 11.401 1.00 . A A . 6 ASN HD22 1 1
2 1720 1 1 8 ASN N N -1.638 3.827 10.061 1.00 . A A . 6 ASN N 1 1
2 1721 1 1 8 ASN ND2 N -1.105 7.733 11.911 1.00 . A A . 6 ASN ND2 1 1
2 1722 1 1 8 ASN O O -4.712 4.392 11.711 1.00 . A A . 6 ASN O 1 1
2 1723 1 1 8 ASN OD1 O -1.082 6.561 10.021 1.00 . A A . 6 ASN OD1 1 1
2 1724 1 1 9 GLU C C -6.048 5.185 8.773 1.00 . A A . 7 GLU C 1 1
2 1725 1 1 9 GLU CA C -5.216 6.200 9.575 1.00 . A A . 7 GLU CA 1 1
2 1726 1 1 9 GLU CB C -5.013 7.499 8.747 1.00 . A A . 7 GLU CB 1 1
2 1727 1 1 9 GLU CD C -4.179 8.602 6.574 1.00 . A A . 7 GLU CD 1 1
2 1728 1 1 9 GLU CG C -4.279 7.309 7.402 1.00 . A A . 7 GLU CG 1 1
2 1729 1 1 9 GLU H H -3.110 5.856 9.448 1.00 . A A . 7 GLU H 1 1
2 1730 1 1 9 GLU HA H -5.765 6.449 10.483 1.00 . A A . 7 GLU HA 1 1
2 1731 1 1 9 GLU HB2 H -5.985 7.941 8.546 1.00 . A A . 7 GLU HB2 1 1
2 1732 1 1 9 GLU HB3 H -4.440 8.199 9.348 1.00 . A A . 7 GLU HB3 1 1
2 1733 1 1 9 GLU HG2 H -3.277 6.939 7.603 1.00 . A A . 7 GLU HG2 1 1
2 1734 1 1 9 GLU HG3 H -4.806 6.555 6.815 1.00 . A A . 7 GLU HG3 1 1
2 1735 1 1 9 GLU N N -3.908 5.619 9.972 1.00 . A A . 7 GLU N 1 1
2 1736 1 1 9 GLU O O -7.280 5.273 8.726 1.00 . A A . 7 GLU O 1 1
2 1737 1 1 9 GLU OE1 O -3.148 9.306 6.648 1.00 . A A . 7 GLU OE1 1 1
2 1738 1 1 9 GLU OE2 O -5.146 8.923 5.852 1.00 . A A . 7 GLU OE2 1 1
2 1739 1 1 10 LEU C C -6.535 2.094 8.450 1.00 . A A . 8 LEU C 1 1
2 1740 1 1 10 LEU CA C -5.996 3.112 7.415 1.00 . A A . 8 LEU CA 1 1
2 1741 1 1 10 LEU CB C -4.955 2.463 6.437 1.00 . A A . 8 LEU CB 1 1
2 1742 1 1 10 LEU CD1 C -6.315 0.566 5.309 1.00 . A A . 8 LEU CD1 1 1
2 1743 1 1 10 LEU CD2 C -6.288 2.893 4.297 1.00 . A A . 8 LEU CD2 1 1
2 1744 1 1 10 LEU CG C -5.493 1.850 5.099 1.00 . A A . 8 LEU CG 1 1
2 1745 1 1 10 LEU H H -4.379 4.282 8.136 1.00 . A A . 8 LEU H 1 1
2 1746 1 1 10 LEU HA H -6.827 3.510 6.843 1.00 . A A . 8 LEU HA 1 1
2 1747 1 1 10 LEU HB2 H -4.229 3.224 6.169 1.00 . A A . 8 LEU HB2 1 1
2 1748 1 1 10 LEU HB3 H -4.421 1.684 6.970 1.00 . A A . 8 LEU HB3 1 1
2 1749 1 1 10 LEU HD11 H -5.704 -0.174 5.800 1.00 . A A . 8 LEU HD11 1 1
2 1750 1 1 10 LEU HD12 H -7.181 0.779 5.922 1.00 . A A . 8 LEU HD12 1 1
2 1751 1 1 10 LEU HD13 H -6.641 0.180 4.352 1.00 . A A . 8 LEU HD13 1 1
2 1752 1 1 10 LEU HD21 H -5.663 3.758 4.107 1.00 . A A . 8 LEU HD21 1 1
2 1753 1 1 10 LEU HD22 H -6.593 2.466 3.351 1.00 . A A . 8 LEU HD22 1 1
2 1754 1 1 10 LEU HD23 H -7.165 3.201 4.851 1.00 . A A . 8 LEU HD23 1 1
2 1755 1 1 10 LEU HG H -4.641 1.578 4.493 1.00 . A A . 8 LEU HG 1 1
2 1756 1 1 10 LEU N N -5.357 4.230 8.130 1.00 . A A . 8 LEU N 1 1
2 1757 1 1 10 LEU O O -7.500 1.375 8.176 1.00 . A A . 8 LEU O 1 1
2 1758 1 1 11 GLU C C -6.315 -0.285 10.382 1.00 . A A . 9 GLU C 1 1
2 1759 1 1 11 GLU CA C -6.153 1.194 10.797 1.00 . A A . 9 GLU CA 1 1
2 1760 1 1 11 GLU CB C -7.344 1.700 11.671 1.00 . A A . 9 GLU CB 1 1
2 1761 1 1 11 GLU CD C -9.865 1.919 12.022 1.00 . A A . 9 GLU CD 1 1
2 1762 1 1 11 GLU CG C -8.740 1.635 11.025 1.00 . A A . 9 GLU CG 1 1
2 1763 1 1 11 GLU H H -5.167 2.748 9.759 1.00 . A A . 9 GLU H 1 1
2 1764 1 1 11 GLU HA H -5.261 1.240 11.411 1.00 . A A . 9 GLU HA 1 1
2 1765 1 1 11 GLU HB2 H -7.370 1.113 12.584 1.00 . A A . 9 GLU HB2 1 1
2 1766 1 1 11 GLU HB3 H -7.148 2.734 11.941 1.00 . A A . 9 GLU HB3 1 1
2 1767 1 1 11 GLU HG2 H -8.782 2.366 10.219 1.00 . A A . 9 GLU HG2 1 1
2 1768 1 1 11 GLU HG3 H -8.879 0.642 10.595 1.00 . A A . 9 GLU HG3 1 1
2 1769 1 1 11 GLU N N -5.883 2.092 9.646 1.00 . A A . 9 GLU N 1 1
2 1770 1 1 11 GLU O O -7.060 -1.050 11.004 1.00 . A A . 9 GLU O 1 1
2 1771 1 1 11 GLU OE1 O -10.233 3.099 12.192 1.00 . A A . 9 GLU OE1 1 1
2 1772 1 1 11 GLU OE2 O -10.356 0.971 12.671 1.00 . A A . 9 GLU OE2 1 1
2 1773 1 1 12 ALA C C -5.171 -3.101 9.826 1.00 . A A . 10 ALA C 1 1
2 1774 1 1 12 ALA CA C -5.554 -2.035 8.789 1.00 . A A . 10 ALA CA 1 1
2 1775 1 1 12 ALA CB C -4.624 -2.091 7.578 1.00 . A A . 10 ALA CB 1 1
2 1776 1 1 12 ALA H H -4.892 -0.032 8.997 1.00 . A A . 10 ALA H 1 1
2 1777 1 1 12 ALA HA H -6.567 -2.227 8.444 1.00 . A A . 10 ALA HA 1 1
2 1778 1 1 12 ALA HB1 H -4.917 -1.332 6.867 1.00 . A A . 10 ALA HB1 1 1
2 1779 1 1 12 ALA HB2 H -3.605 -1.907 7.891 1.00 . A A . 10 ALA HB2 1 1
2 1780 1 1 12 ALA HB3 H -4.688 -3.064 7.112 1.00 . A A . 10 ALA HB3 1 1
2 1781 1 1 12 ALA N N -5.526 -0.681 9.367 1.00 . A A . 10 ALA N 1 1
2 1782 1 1 12 ALA O O -5.607 -4.237 9.724 1.00 . A A . 10 ALA O 1 1
2 1783 1 1 13 ALA C C -5.132 -4.025 12.795 1.00 . A A . 11 ALA C 1 1
2 1784 1 1 13 ALA CA C -3.935 -3.584 11.935 1.00 . A A . 11 ALA CA 1 1
2 1785 1 1 13 ALA CB C -2.866 -2.885 12.790 1.00 . A A . 11 ALA CB 1 1
2 1786 1 1 13 ALA H H -4.033 -1.778 10.823 1.00 . A A . 11 ALA H 1 1
2 1787 1 1 13 ALA HA H -3.483 -4.466 11.492 1.00 . A A . 11 ALA HA 1 1
2 1788 1 1 13 ALA HB1 H -3.289 -2.005 13.261 1.00 . A A . 11 ALA HB1 1 1
2 1789 1 1 13 ALA HB2 H -2.040 -2.589 12.164 1.00 . A A . 11 ALA HB2 1 1
2 1790 1 1 13 ALA HB3 H -2.505 -3.564 13.556 1.00 . A A . 11 ALA HB3 1 1
2 1791 1 1 13 ALA N N -4.361 -2.701 10.830 1.00 . A A . 11 ALA N 1 1
2 1792 1 1 13 ALA O O -5.194 -5.175 13.229 1.00 . A A . 11 ALA O 1 1
2 1793 1 1 14 SER C C -8.148 -4.492 13.070 1.00 . A A . 12 SER C 1 1
2 1794 1 1 14 SER CA C -7.332 -3.378 13.759 1.00 . A A . 12 SER CA 1 1
2 1795 1 1 14 SER CB C -8.180 -2.089 13.884 1.00 . A A . 12 SER CB 1 1
2 1796 1 1 14 SER H H -5.965 -2.207 12.623 1.00 . A A . 12 SER H 1 1
2 1797 1 1 14 SER HA H -7.042 -3.709 14.753 1.00 . A A . 12 SER HA 1 1
2 1798 1 1 14 SER HB2 H -8.550 -1.801 12.906 1.00 . A A . 12 SER HB2 1 1
2 1799 1 1 14 SER HB3 H -9.016 -2.267 14.544 1.00 . A A . 12 SER HB3 1 1
2 1800 1 1 14 SER HG H -7.243 -0.374 13.707 1.00 . A A . 12 SER HG 1 1
2 1801 1 1 14 SER N N -6.092 -3.102 13.000 1.00 . A A . 12 SER N 1 1
2 1802 1 1 14 SER O O -8.459 -5.525 13.684 1.00 . A A . 12 SER O 1 1
2 1803 1 1 14 SER OG O -7.404 -1.021 14.408 1.00 . A A . 12 SER OG 1 1
2 1804 1 1 15 SER C C -8.425 -6.558 10.766 1.00 . A A . 13 SER C 1 1
2 1805 1 1 15 SER CA C -9.181 -5.226 10.922 1.00 . A A . 13 SER CA 1 1
2 1806 1 1 15 SER CB C -9.454 -4.597 9.534 1.00 . A A . 13 SER CB 1 1
2 1807 1 1 15 SER H H -8.095 -3.459 11.355 1.00 . A A . 13 SER H 1 1
2 1808 1 1 15 SER HA H -10.131 -5.417 11.416 1.00 . A A . 13 SER HA 1 1
2 1809 1 1 15 SER HB2 H -9.921 -3.631 9.664 1.00 . A A . 13 SER HB2 1 1
2 1810 1 1 15 SER HB3 H -8.519 -4.471 9.002 1.00 . A A . 13 SER HB3 1 1
2 1811 1 1 15 SER HG H -10.049 -6.333 8.803 1.00 . A A . 13 SER HG 1 1
2 1812 1 1 15 SER N N -8.419 -4.283 11.764 1.00 . A A . 13 SER N 1 1
2 1813 1 1 15 SER O O -9.040 -7.626 10.733 1.00 . A A . 13 SER O 1 1
2 1814 1 1 15 SER OG O -10.323 -5.405 8.743 1.00 . A A . 13 SER OG 1 1
2 1815 1 1 16 ARG C C -6.394 -8.593 11.701 1.00 . A A . 14 ARG C 1 1
2 1816 1 1 16 ARG CA C -6.204 -7.626 10.534 1.00 . A A . 14 ARG CA 1 1
2 1817 1 1 16 ARG CB C -4.726 -7.174 10.435 1.00 . A A . 14 ARG CB 1 1
2 1818 1 1 16 ARG CD C -3.948 -8.871 8.634 1.00 . A A . 14 ARG CD 1 1
2 1819 1 1 16 ARG CG C -3.700 -8.266 10.041 1.00 . A A . 14 ARG CG 1 1
2 1820 1 1 16 ARG CZ C -5.722 -10.355 7.664 1.00 . A A . 14 ARG CZ 1 1
2 1821 1 1 16 ARG H H -6.683 -5.577 10.781 1.00 . A A . 14 ARG H 1 1
2 1822 1 1 16 ARG HA H -6.490 -8.120 9.608 1.00 . A A . 14 ARG HA 1 1
2 1823 1 1 16 ARG HB2 H -4.665 -6.382 9.697 1.00 . A A . 14 ARG HB2 1 1
2 1824 1 1 16 ARG HB3 H -4.430 -6.760 11.393 1.00 . A A . 14 ARG HB3 1 1
2 1825 1 1 16 ARG HD2 H -4.351 -8.102 7.983 1.00 . A A . 14 ARG HD2 1 1
2 1826 1 1 16 ARG HD3 H -2.998 -9.200 8.229 1.00 . A A . 14 ARG HD3 1 1
2 1827 1 1 16 ARG HE H -4.783 -10.644 9.404 1.00 . A A . 14 ARG HE 1 1
2 1828 1 1 16 ARG HG2 H -2.710 -7.825 10.059 1.00 . A A . 14 ARG HG2 1 1
2 1829 1 1 16 ARG HG3 H -3.740 -9.064 10.779 1.00 . A A . 14 ARG HG3 1 1
2 1830 1 1 16 ARG HH11 H -5.599 -8.570 6.697 1.00 . A A . 14 ARG HH11 1 1
2 1831 1 1 16 ARG HH12 H -6.640 -9.745 5.958 1.00 . A A . 14 ARG HH12 1 1
2 1832 1 1 16 ARG HH21 H -6.146 -12.180 8.436 1.00 . A A . 14 ARG HH21 1 1
2 1833 1 1 16 ARG HH22 H -6.963 -11.787 6.960 1.00 . A A . 14 ARG HH22 1 1
2 1834 1 1 16 ARG N N -7.088 -6.464 10.701 1.00 . A A . 14 ARG N 1 1
2 1835 1 1 16 ARG NE N -4.870 -10.030 8.648 1.00 . A A . 14 ARG NE 1 1
2 1836 1 1 16 ARG NH1 N -6.013 -9.485 6.696 1.00 . A A . 14 ARG NH1 1 1
2 1837 1 1 16 ARG NH2 N -6.328 -11.531 7.689 1.00 . A A . 14 ARG NH2 1 1
2 1838 1 1 16 ARG O O -6.651 -9.766 11.481 1.00 . A A . 14 ARG O 1 1
2 1839 1 1 17 MET C C -7.859 -9.539 14.226 1.00 . A A . 15 MET C 1 1
2 1840 1 1 17 MET CA C -6.492 -8.827 14.175 1.00 . A A . 15 MET CA 1 1
2 1841 1 1 17 MET CB C -6.300 -7.922 15.420 1.00 . A A . 15 MET CB 1 1
2 1842 1 1 17 MET CE C -2.088 -7.711 15.561 1.00 . A A . 15 MET CE 1 1
2 1843 1 1 17 MET CG C -4.885 -7.335 15.538 1.00 . A A . 15 MET CG 1 1
2 1844 1 1 17 MET H H -6.212 -7.079 13.003 1.00 . A A . 15 MET H 1 1
2 1845 1 1 17 MET HA H -5.710 -9.583 14.170 1.00 . A A . 15 MET HA 1 1
2 1846 1 1 17 MET HB2 H -7.009 -7.102 15.373 1.00 . A A . 15 MET HB2 1 1
2 1847 1 1 17 MET HB3 H -6.500 -8.505 16.313 1.00 . A A . 15 MET HB3 1 1
2 1848 1 1 17 MET HE1 H -2.058 -7.152 16.487 1.00 . A A . 15 MET HE1 1 1
2 1849 1 1 17 MET HE2 H -1.264 -8.407 15.531 1.00 . A A . 15 MET HE2 1 1
2 1850 1 1 17 MET HE3 H -2.010 -7.030 14.725 1.00 . A A . 15 MET HE3 1 1
2 1851 1 1 17 MET HG2 H -4.721 -6.635 14.728 1.00 . A A . 15 MET HG2 1 1
2 1852 1 1 17 MET HG3 H -4.797 -6.815 16.482 1.00 . A A . 15 MET HG3 1 1
2 1853 1 1 17 MET N N -6.343 -8.047 12.931 1.00 . A A . 15 MET N 1 1
2 1854 1 1 17 MET O O -7.915 -10.730 14.514 1.00 . A A . 15 MET O 1 1
2 1855 1 1 17 MET SD S -3.623 -8.626 15.458 1.00 . A A . 15 MET SD 1 1
2 1856 1 1 18 GLU C C -10.406 -10.555 12.866 1.00 . A A . 16 GLU C 1 1
2 1857 1 1 18 GLU CA C -10.316 -9.333 13.812 1.00 . A A . 16 GLU CA 1 1
2 1858 1 1 18 GLU CB C -11.292 -8.223 13.325 1.00 . A A . 16 GLU CB 1 1
2 1859 1 1 18 GLU CD C -11.769 -7.256 15.646 1.00 . A A . 16 GLU CD 1 1
2 1860 1 1 18 GLU CG C -11.334 -6.962 14.206 1.00 . A A . 16 GLU CG 1 1
2 1861 1 1 18 GLU H H -8.789 -7.849 13.662 1.00 . A A . 16 GLU H 1 1
2 1862 1 1 18 GLU HA H -10.598 -9.641 14.816 1.00 . A A . 16 GLU HA 1 1
2 1863 1 1 18 GLU HB2 H -11.002 -7.924 12.321 1.00 . A A . 16 GLU HB2 1 1
2 1864 1 1 18 GLU HB3 H -12.294 -8.637 13.280 1.00 . A A . 16 GLU HB3 1 1
2 1865 1 1 18 GLU HG2 H -10.344 -6.506 14.213 1.00 . A A . 16 GLU HG2 1 1
2 1866 1 1 18 GLU HG3 H -12.033 -6.259 13.764 1.00 . A A . 16 GLU HG3 1 1
2 1867 1 1 18 GLU N N -8.932 -8.797 13.879 1.00 . A A . 16 GLU N 1 1
2 1868 1 1 18 GLU O O -10.949 -11.623 13.225 1.00 . A A . 16 GLU O 1 1
2 1869 1 1 18 GLU OE1 O -12.964 -7.520 15.870 1.00 . A A . 16 GLU OE1 1 1
2 1870 1 1 18 GLU OE2 O -10.923 -7.236 16.560 1.00 . A A . 16 GLU OE2 1 1
2 1871 1 1 19 MET C C -8.983 -12.649 11.145 1.00 . A A . 17 MET C 1 1
2 1872 1 1 19 MET CA C -9.755 -11.421 10.629 1.00 . A A . 17 MET CA 1 1
2 1873 1 1 19 MET CB C -9.103 -10.861 9.326 1.00 . A A . 17 MET CB 1 1
2 1874 1 1 19 MET CE C -12.403 -9.311 9.649 1.00 . A A . 17 MET CE 1 1
2 1875 1 1 19 MET CG C -10.053 -10.170 8.315 1.00 . A A . 17 MET CG 1 1
2 1876 1 1 19 MET H H -9.439 -9.506 11.469 1.00 . A A . 17 MET H 1 1
2 1877 1 1 19 MET HA H -10.774 -11.729 10.405 1.00 . A A . 17 MET HA 1 1
2 1878 1 1 19 MET HB2 H -8.343 -10.141 9.603 1.00 . A A . 17 MET HB2 1 1
2 1879 1 1 19 MET HB3 H -8.608 -11.676 8.800 1.00 . A A . 17 MET HB3 1 1
2 1880 1 1 19 MET HE1 H -12.956 -9.866 8.904 1.00 . A A . 17 MET HE1 1 1
2 1881 1 1 19 MET HE2 H -12.161 -9.959 10.477 1.00 . A A . 17 MET HE2 1 1
2 1882 1 1 19 MET HE3 H -13.006 -8.488 10.002 1.00 . A A . 17 MET HE3 1 1
2 1883 1 1 19 MET HG2 H -9.476 -9.886 7.443 1.00 . A A . 17 MET HG2 1 1
2 1884 1 1 19 MET HG3 H -10.805 -10.885 8.010 1.00 . A A . 17 MET HG3 1 1
2 1885 1 1 19 MET N N -9.834 -10.376 11.663 1.00 . A A . 17 MET N 1 1
2 1886 1 1 19 MET O O -9.460 -13.763 11.013 1.00 . A A . 17 MET O 1 1
2 1887 1 1 19 MET SD S -10.890 -8.677 8.921 1.00 . A A . 17 MET SD 1 1
2 1888 1 1 20 LEU C C -7.619 -14.318 13.407 1.00 . A A . 18 LEU C 1 1
2 1889 1 1 20 LEU CA C -6.935 -13.473 12.303 1.00 . A A . 18 LEU CA 1 1
2 1890 1 1 20 LEU CB C -5.623 -12.840 12.842 1.00 . A A . 18 LEU CB 1 1
2 1891 1 1 20 LEU CD1 C -3.621 -11.264 12.460 1.00 . A A . 18 LEU CD1 1 1
2 1892 1 1 20 LEU CD2 C -4.114 -13.111 10.787 1.00 . A A . 18 LEU CD2 1 1
2 1893 1 1 20 LEU CG C -4.722 -12.117 11.789 1.00 . A A . 18 LEU CG 1 1
2 1894 1 1 20 LEU H H -7.578 -11.480 11.952 1.00 . A A . 18 LEU H 1 1
2 1895 1 1 20 LEU HA H -6.691 -14.119 11.469 1.00 . A A . 18 LEU HA 1 1
2 1896 1 1 20 LEU HB2 H -5.898 -12.121 13.609 1.00 . A A . 18 LEU HB2 1 1
2 1897 1 1 20 LEU HB3 H -5.034 -13.621 13.313 1.00 . A A . 18 LEU HB3 1 1
2 1898 1 1 20 LEU HD11 H -4.081 -10.515 13.092 1.00 . A A . 18 LEU HD11 1 1
2 1899 1 1 20 LEU HD12 H -2.981 -11.891 13.059 1.00 . A A . 18 LEU HD12 1 1
2 1900 1 1 20 LEU HD13 H -3.029 -10.768 11.701 1.00 . A A . 18 LEU HD13 1 1
2 1901 1 1 20 LEU HD21 H -4.905 -13.650 10.282 1.00 . A A . 18 LEU HD21 1 1
2 1902 1 1 20 LEU HD22 H -3.531 -12.574 10.052 1.00 . A A . 18 LEU HD22 1 1
2 1903 1 1 20 LEU HD23 H -3.474 -13.818 11.303 1.00 . A A . 18 LEU HD23 1 1
2 1904 1 1 20 LEU HG H -5.342 -11.433 11.222 1.00 . A A . 18 LEU HG 1 1
2 1905 1 1 20 LEU N N -7.830 -12.409 11.791 1.00 . A A . 18 LEU N 1 1
2 1906 1 1 20 LEU O O -7.344 -15.522 13.532 1.00 . A A . 18 LEU O 1 1
2 1907 1 1 21 GLN C C -10.226 -15.404 14.646 1.00 . A A . 19 GLN C 1 1
2 1908 1 1 21 GLN CA C -9.308 -14.333 15.258 1.00 . A A . 19 GLN CA 1 1
2 1909 1 1 21 GLN CB C -10.167 -13.292 16.037 1.00 . A A . 19 GLN CB 1 1
2 1910 1 1 21 GLN CD C -10.215 -11.121 17.421 1.00 . A A . 19 GLN CD 1 1
2 1911 1 1 21 GLN CG C -9.356 -12.231 16.807 1.00 . A A . 19 GLN CG 1 1
2 1912 1 1 21 GLN H H -8.630 -12.705 14.062 1.00 . A A . 19 GLN H 1 1
2 1913 1 1 21 GLN HA H -8.620 -14.810 15.948 1.00 . A A . 19 GLN HA 1 1
2 1914 1 1 21 GLN HB2 H -10.806 -12.780 15.326 1.00 . A A . 19 GLN HB2 1 1
2 1915 1 1 21 GLN HB3 H -10.802 -13.818 16.749 1.00 . A A . 19 GLN HB3 1 1
2 1916 1 1 21 GLN HE21 H -8.821 -9.754 17.046 1.00 . A A . 19 GLN HE21 1 1
2 1917 1 1 21 GLN HE22 H -10.258 -9.173 17.803 1.00 . A A . 19 GLN HE22 1 1
2 1918 1 1 21 GLN HG2 H -8.818 -12.721 17.610 1.00 . A A . 19 GLN HG2 1 1
2 1919 1 1 21 GLN HG3 H -8.639 -11.785 16.131 1.00 . A A . 19 GLN HG3 1 1
2 1920 1 1 21 GLN N N -8.507 -13.667 14.198 1.00 . A A . 19 GLN N 1 1
2 1921 1 1 21 GLN NE2 N -9.714 -9.894 17.427 1.00 . A A . 19 GLN NE2 1 1
2 1922 1 1 21 GLN O O -10.215 -16.570 15.065 1.00 . A A . 19 GLN O 1 1
2 1923 1 1 21 GLN OE1 O -11.339 -11.355 17.851 1.00 . A A . 19 GLN OE1 1 1
2 1924 1 1 22 ARG C C -11.269 -16.754 11.852 1.00 . A A . 20 ARG C 1 1
2 1925 1 1 22 ARG CA C -11.958 -15.875 12.922 1.00 . A A . 20 ARG CA 1 1
2 1926 1 1 22 ARG CB C -13.115 -15.043 12.290 1.00 . A A . 20 ARG CB 1 1
2 1927 1 1 22 ARG CD C -13.853 -13.236 10.623 1.00 . A A . 20 ARG CD 1 1
2 1928 1 1 22 ARG CG C -12.668 -13.938 11.310 1.00 . A A . 20 ARG CG 1 1
2 1929 1 1 22 ARG CZ C -15.908 -14.164 9.507 1.00 . A A . 20 ARG CZ 1 1
2 1930 1 1 22 ARG H H -10.929 -14.046 13.336 1.00 . A A . 20 ARG H 1 1
2 1931 1 1 22 ARG HA H -12.386 -16.541 13.668 1.00 . A A . 20 ARG HA 1 1
2 1932 1 1 22 ARG HB2 H -13.780 -15.719 11.761 1.00 . A A . 20 ARG HB2 1 1
2 1933 1 1 22 ARG HB3 H -13.677 -14.574 13.092 1.00 . A A . 20 ARG HB3 1 1
2 1934 1 1 22 ARG HD2 H -14.530 -12.850 11.383 1.00 . A A . 20 ARG HD2 1 1
2 1935 1 1 22 ARG HD3 H -13.477 -12.408 10.036 1.00 . A A . 20 ARG HD3 1 1
2 1936 1 1 22 ARG HE H -14.039 -14.814 9.240 1.00 . A A . 20 ARG HE 1 1
2 1937 1 1 22 ARG HG2 H -12.095 -13.197 11.858 1.00 . A A . 20 ARG HG2 1 1
2 1938 1 1 22 ARG HG3 H -12.033 -14.380 10.547 1.00 . A A . 20 ARG HG3 1 1
2 1939 1 1 22 ARG HH11 H -16.350 -12.680 10.819 1.00 . A A . 20 ARG HH11 1 1
2 1940 1 1 22 ARG HH12 H -17.705 -13.350 9.975 1.00 . A A . 20 ARG HH12 1 1
2 1941 1 1 22 ARG HH21 H -15.814 -15.674 8.161 1.00 . A A . 20 ARG HH21 1 1
2 1942 1 1 22 ARG HH22 H -17.404 -15.054 8.469 1.00 . A A . 20 ARG HH22 1 1
2 1943 1 1 22 ARG N N -11.002 -14.987 13.624 1.00 . A A . 20 ARG N 1 1
2 1944 1 1 22 ARG NE N -14.586 -14.156 9.726 1.00 . A A . 20 ARG NE 1 1
2 1945 1 1 22 ARG NH1 N -16.719 -13.332 10.153 1.00 . A A . 20 ARG NH1 1 1
2 1946 1 1 22 ARG NH2 N -16.418 -15.031 8.644 1.00 . A A . 20 ARG NH2 1 1
2 1947 1 1 22 ARG O O -11.878 -17.706 11.349 1.00 . A A . 20 ARG O 1 1
2 1948 1 1 23 GLU C C -8.644 -18.451 11.024 1.00 . A A . 21 GLU C 1 1
2 1949 1 1 23 GLU CA C -9.244 -17.148 10.471 1.00 . A A . 21 GLU CA 1 1
2 1950 1 1 23 GLU CB C -8.110 -16.245 9.915 1.00 . A A . 21 GLU CB 1 1
2 1951 1 1 23 GLU CD C -8.421 -16.754 7.414 1.00 . A A . 21 GLU CD 1 1
2 1952 1 1 23 GLU CG C -7.456 -16.734 8.614 1.00 . A A . 21 GLU CG 1 1
2 1953 1 1 23 GLU H H -9.571 -15.702 11.990 1.00 . A A . 21 GLU H 1 1
2 1954 1 1 23 GLU HA H -9.930 -17.388 9.660 1.00 . A A . 21 GLU HA 1 1
2 1955 1 1 23 GLU HB2 H -8.515 -15.258 9.734 1.00 . A A . 21 GLU HB2 1 1
2 1956 1 1 23 GLU HB3 H -7.335 -16.156 10.672 1.00 . A A . 21 GLU HB3 1 1
2 1957 1 1 23 GLU HG2 H -6.625 -16.076 8.377 1.00 . A A . 21 GLU HG2 1 1
2 1958 1 1 23 GLU HG3 H -7.066 -17.735 8.781 1.00 . A A . 21 GLU HG3 1 1
2 1959 1 1 23 GLU N N -10.004 -16.440 11.520 1.00 . A A . 21 GLU N 1 1
2 1960 1 1 23 GLU O O -8.819 -19.526 10.440 1.00 . A A . 21 GLU O 1 1
2 1961 1 1 23 GLU OE1 O -8.815 -17.853 6.965 1.00 . A A . 21 GLU OE1 1 1
2 1962 1 1 23 GLU OE2 O -8.793 -15.664 6.921 1.00 . A A . 21 GLU OE2 1 1
2 1963 1 1 24 TYR C C -7.893 -19.883 14.076 1.00 . A A . 22 TYR C 1 1
2 1964 1 1 24 TYR CA C -7.202 -19.467 12.769 1.00 . A A . 22 TYR CA 1 1
2 1965 1 1 24 TYR CB C -5.709 -19.082 12.999 1.00 . A A . 22 TYR CB 1 1
2 1966 1 1 24 TYR CD1 C -4.559 -17.243 11.639 1.00 . A A . 22 TYR CD1 1 1
2 1967 1 1 24 TYR CD2 C -4.870 -19.384 10.612 1.00 . A A . 22 TYR CD2 1 1
2 1968 1 1 24 TYR CE1 C -3.973 -16.772 10.479 1.00 . A A . 22 TYR CE1 1 1
2 1969 1 1 24 TYR CE2 C -4.282 -18.915 9.457 1.00 . A A . 22 TYR CE2 1 1
2 1970 1 1 24 TYR CG C -5.023 -18.561 11.733 1.00 . A A . 22 TYR CG 1 1
2 1971 1 1 24 TYR CZ C -3.835 -17.613 9.394 1.00 . A A . 22 TYR CZ 1 1
2 1972 1 1 24 TYR H H -7.883 -17.461 12.592 1.00 . A A . 22 TYR H 1 1
2 1973 1 1 24 TYR HA H -7.237 -20.313 12.081 1.00 . A A . 22 TYR HA 1 1
2 1974 1 1 24 TYR HB2 H -5.652 -18.313 13.764 1.00 . A A . 22 TYR HB2 1 1
2 1975 1 1 24 TYR HB3 H -5.161 -19.953 13.337 1.00 . A A . 22 TYR HB3 1 1
2 1976 1 1 24 TYR HD1 H -4.665 -16.587 12.491 1.00 . A A . 22 TYR HD1 1 1
2 1977 1 1 24 TYR HD2 H -5.216 -20.407 10.655 1.00 . A A . 22 TYR HD2 1 1
2 1978 1 1 24 TYR HE1 H -3.622 -15.748 10.426 1.00 . A A . 22 TYR HE1 1 1
2 1979 1 1 24 TYR HE2 H -4.172 -19.569 8.599 1.00 . A A . 22 TYR HE2 1 1
2 1980 1 1 24 TYR HH H -3.839 -17.362 7.482 1.00 . A A . 22 TYR HH 1 1
2 1981 1 1 24 TYR N N -7.928 -18.337 12.155 1.00 . A A . 22 TYR N 1 1
2 1982 1 1 24 TYR O O -8.729 -20.793 14.076 1.00 . A A . 22 TYR O 1 1
2 1983 1 1 24 TYR OH O -3.262 -17.151 8.229 1.00 . A A . 22 TYR OH 1 1
2 1984 1 1 25 SER C C -7.791 -18.293 17.445 1.00 . A A . 23 SER C 1 1
2 1985 1 1 25 SER CA C -8.099 -19.468 16.506 1.00 . A A . 23 SER CA 1 1
2 1986 1 1 25 SER CB C -7.490 -20.792 17.063 1.00 . A A . 23 SER CB 1 1
2 1987 1 1 25 SER H H -6.984 -18.396 15.070 1.00 . A A . 23 SER H 1 1
2 1988 1 1 25 SER HA H -9.178 -19.575 16.429 1.00 . A A . 23 SER HA 1 1
2 1989 1 1 25 SER HB2 H -7.642 -21.589 16.346 1.00 . A A . 23 SER HB2 1 1
2 1990 1 1 25 SER HB3 H -6.428 -20.667 17.232 1.00 . A A . 23 SER HB3 1 1
2 1991 1 1 25 SER HG H -9.054 -21.018 18.232 1.00 . A A . 23 SER HG 1 1
2 1992 1 1 25 SER N N -7.581 -19.170 15.168 1.00 . A A . 23 SER N 1 1
2 1993 1 1 25 SER O O -6.950 -17.439 17.135 1.00 . A A . 23 SER O 1 1
2 1994 1 1 25 SER OG O -8.104 -21.180 18.292 1.00 . A A . 23 SER OG 1 1
2 1995 1 1 26 THR C C -7.705 -18.094 20.857 1.00 . A A . 24 THR C 1 1
2 1996 1 1 26 THR CA C -8.267 -17.310 19.664 1.00 . A A . 24 THR CA 1 1
2 1997 1 1 26 THR CB C -9.594 -16.590 20.075 1.00 . A A . 24 THR CB 1 1
2 1998 1 1 26 THR CG2 C -10.073 -15.617 18.986 1.00 . A A . 24 THR CG2 1 1
2 1999 1 1 26 THR H H -9.257 -18.872 18.660 1.00 . A A . 24 THR H 1 1
2 2000 1 1 26 THR HA H -7.540 -16.559 19.348 1.00 . A A . 24 THR HA 1 1
2 2001 1 1 26 THR HB H -9.419 -16.024 20.985 1.00 . A A . 24 THR HB 1 1
2 2002 1 1 26 THR HG1 H -11.001 -17.405 21.199 1.00 . A A . 24 THR HG1 1 1
2 2003 1 1 26 THR HG21 H -10.240 -16.154 18.061 1.00 . A A . 24 THR HG21 1 1
2 2004 1 1 26 THR HG22 H -10.996 -15.147 19.297 1.00 . A A . 24 THR HG22 1 1
2 2005 1 1 26 THR HG23 H -9.322 -14.852 18.822 1.00 . A A . 24 THR HG23 1 1
2 2006 1 1 26 THR N N -8.513 -18.244 18.562 1.00 . A A . 24 THR N 1 1
2 2007 1 1 26 THR O O -8.067 -19.260 21.061 1.00 . A A . 24 THR O 1 1
2 2008 1 1 26 THR OG1 O -10.623 -17.565 20.329 1.00 . A A . 24 THR OG1 1 1
2 2009 1 1 27 LEU C C -7.263 -18.053 23.969 1.00 . A A . 25 LEU C 1 1
2 2010 1 1 27 LEU CA C -6.236 -18.104 22.824 1.00 . A A . 25 LEU CA 1 1
2 2011 1 1 27 LEU CB C -4.925 -17.391 23.239 1.00 . A A . 25 LEU CB 1 1
2 2012 1 1 27 LEU CD1 C -3.453 -19.447 23.289 1.00 . A A . 25 LEU CD1 1 1
2 2013 1 1 27 LEU CD2 C -2.781 -17.390 24.622 1.00 . A A . 25 LEU CD2 1 1
2 2014 1 1 27 LEU CG C -3.954 -18.239 24.099 1.00 . A A . 25 LEU CG 1 1
2 2015 1 1 27 LEU H H -6.470 -16.592 21.351 1.00 . A A . 25 LEU H 1 1
2 2016 1 1 27 LEU HA H -6.015 -19.146 22.590 1.00 . A A . 25 LEU HA 1 1
2 2017 1 1 27 LEU HB2 H -4.401 -17.086 22.336 1.00 . A A . 25 LEU HB2 1 1
2 2018 1 1 27 LEU HB3 H -5.177 -16.492 23.795 1.00 . A A . 25 LEU HB3 1 1
2 2019 1 1 27 LEU HD11 H -4.292 -20.051 22.974 1.00 . A A . 25 LEU HD11 1 1
2 2020 1 1 27 LEU HD12 H -2.904 -19.110 22.416 1.00 . A A . 25 LEU HD12 1 1
2 2021 1 1 27 LEU HD13 H -2.803 -20.048 23.906 1.00 . A A . 25 LEU HD13 1 1
2 2022 1 1 27 LEU HD21 H -3.162 -16.573 25.227 1.00 . A A . 25 LEU HD21 1 1
2 2023 1 1 27 LEU HD22 H -2.130 -18.003 25.233 1.00 . A A . 25 LEU HD22 1 1
2 2024 1 1 27 LEU HD23 H -2.214 -16.985 23.793 1.00 . A A . 25 LEU HD23 1 1
2 2025 1 1 27 LEU HG H -4.491 -18.627 24.959 1.00 . A A . 25 LEU HG 1 1
2 2026 1 1 27 LEU N N -6.798 -17.479 21.620 1.00 . A A . 25 LEU N 1 1
2 2027 1 1 27 LEU O O -7.692 -16.964 24.365 1.00 . A A . 25 LEU O 1 1
2 2028 1 1 28 ARG C C -8.010 -19.250 26.950 1.00 . A A . 26 ARG C 1 1
2 2029 1 1 28 ARG CA C -8.670 -19.325 25.558 1.00 . A A . 26 ARG CA 1 1
2 2030 1 1 28 ARG CB C -9.503 -20.635 25.417 1.00 . A A . 26 ARG CB 1 1
2 2031 1 1 28 ARG CD C -9.544 -23.225 25.456 1.00 . A A . 26 ARG CD 1 1
2 2032 1 1 28 ARG CG C -8.686 -21.948 25.502 1.00 . A A . 26 ARG CG 1 1
2 2033 1 1 28 ARG CZ C -10.589 -24.511 27.331 1.00 . A A . 26 ARG CZ 1 1
2 2034 1 1 28 ARG H H -7.262 -20.053 24.136 1.00 . A A . 26 ARG H 1 1
2 2035 1 1 28 ARG HA H -9.347 -18.476 25.454 1.00 . A A . 26 ARG HA 1 1
2 2036 1 1 28 ARG HB2 H -10.257 -20.654 26.197 1.00 . A A . 26 ARG HB2 1 1
2 2037 1 1 28 ARG HB3 H -10.011 -20.614 24.456 1.00 . A A . 26 ARG HB3 1 1
2 2038 1 1 28 ARG HD2 H -10.193 -23.185 24.586 1.00 . A A . 26 ARG HD2 1 1
2 2039 1 1 28 ARG HD3 H -8.886 -24.084 25.366 1.00 . A A . 26 ARG HD3 1 1
2 2040 1 1 28 ARG HE H -10.814 -22.552 26.988 1.00 . A A . 26 ARG HE 1 1
2 2041 1 1 28 ARG HG2 H -7.988 -21.975 24.673 1.00 . A A . 26 ARG HG2 1 1
2 2042 1 1 28 ARG HG3 H -8.124 -21.943 26.429 1.00 . A A . 26 ARG HG3 1 1
2 2043 1 1 28 ARG HH11 H -9.470 -25.691 26.109 1.00 . A A . 26 ARG HH11 1 1
2 2044 1 1 28 ARG HH12 H -10.211 -26.497 27.451 1.00 . A A . 26 ARG HH12 1 1
2 2045 1 1 28 ARG HH21 H -11.784 -23.639 28.708 1.00 . A A . 26 ARG HH21 1 1
2 2046 1 1 28 ARG HH22 H -11.513 -25.341 28.919 1.00 . A A . 26 ARG HH22 1 1
2 2047 1 1 28 ARG N N -7.660 -19.229 24.485 1.00 . A A . 26 ARG N 1 1
2 2048 1 1 28 ARG NE N -10.380 -23.370 26.658 1.00 . A A . 26 ARG NE 1 1
2 2049 1 1 28 ARG NH1 N -10.047 -25.657 26.932 1.00 . A A . 26 ARG NH1 1 1
2 2050 1 1 28 ARG NH2 N -11.357 -24.497 28.401 1.00 . A A . 26 ARG NH2 1 1
2 2051 1 1 28 ARG O O -8.523 -18.579 27.853 1.00 . A A . 26 ARG O 1 1
2 2052 1 1 29 SER C C -4.686 -20.235 28.262 1.00 . A A . 27 SER C 1 1
2 2053 1 1 29 SER CA C -6.208 -20.127 28.419 1.00 . A A . 27 SER CA 1 1
2 2054 1 1 29 SER CB C -6.769 -21.407 29.105 1.00 . A A . 27 SER CB 1 1
2 2055 1 1 29 SER H H -6.421 -20.306 26.315 1.00 . A A . 27 SER H 1 1
2 2056 1 1 29 SER HA H -6.424 -19.264 29.043 1.00 . A A . 27 SER HA 1 1
2 2057 1 1 29 SER HB2 H -6.538 -22.279 28.500 1.00 . A A . 27 SER HB2 1 1
2 2058 1 1 29 SER HB3 H -6.318 -21.524 30.082 1.00 . A A . 27 SER HB3 1 1
2 2059 1 1 29 SER HG H -8.431 -20.440 29.512 1.00 . A A . 27 SER HG 1 1
2 2060 1 1 29 SER N N -6.857 -19.929 27.108 1.00 . A A . 27 SER N 1 1
2 2061 1 1 29 SER O O -4.179 -20.558 27.184 1.00 . A A . 27 SER O 1 1
2 2062 1 1 29 SER OG O -8.181 -21.337 29.268 1.00 . A A . 27 SER OG 1 1
2 2063 1 1 30 VAL C C -2.185 -20.727 30.821 1.00 . A A . 28 VAL C 1 1
2 2064 1 1 30 VAL CA C -2.512 -20.084 29.465 1.00 . A A . 28 VAL CA 1 1
2 2065 1 1 30 VAL CB C -1.749 -18.709 29.341 1.00 . A A . 28 VAL CB 1 1
2 2066 1 1 30 VAL CG1 C -0.218 -18.879 29.490 1.00 . A A . 28 VAL CG1 1 1
2 2067 1 1 30 VAL CG2 C -2.078 -18.007 28.013 1.00 . A A . 28 VAL CG2 1 1
2 2068 1 1 30 VAL H H -4.446 -19.576 30.139 1.00 . A A . 28 VAL H 1 1
2 2069 1 1 30 VAL HA H -2.174 -20.745 28.667 1.00 . A A . 28 VAL HA 1 1
2 2070 1 1 30 VAL HB H -2.090 -18.068 30.147 1.00 . A A . 28 VAL HB 1 1
2 2071 1 1 30 VAL N N -3.970 -19.928 29.357 1.00 . A A . 28 VAL N 1 1
2 2072 1 1 30 VAL O O -2.750 -20.346 31.854 1.00 . A A . 28 VAL O 1 1
2 2073 1 1 31 GLN C C 0.753 -22.444 31.938 1.00 . A A . 29 GLN C 1 1
2 2074 1 1 31 GLN CA C -0.781 -22.385 31.996 1.00 . A A . 29 GLN CA 1 1
2 2075 1 1 31 GLN CB C -1.417 -23.802 32.118 1.00 . A A . 29 GLN CB 1 1
2 2076 1 1 31 GLN CD C -1.903 -26.062 30.957 1.00 . A A . 29 GLN CD 1 1
2 2077 1 1 31 GLN CG C -1.214 -24.698 30.880 1.00 . A A . 29 GLN CG 1 1
2 2078 1 1 31 GLN H H -0.912 -21.980 29.935 1.00 . A A . 29 GLN H 1 1
2 2079 1 1 31 GLN HA H -1.072 -21.801 32.870 1.00 . A A . 29 GLN HA 1 1
2 2080 1 1 31 GLN HB2 H -0.996 -24.307 32.980 1.00 . A A . 29 GLN HB2 1 1
2 2081 1 1 31 GLN HB3 H -2.488 -23.687 32.278 1.00 . A A . 29 GLN HB3 1 1
2 2082 1 1 31 GLN HE21 H -0.512 -26.888 29.793 1.00 . A A . 29 GLN HE21 1 1
2 2083 1 1 31 GLN HE22 H -1.776 -27.937 30.316 1.00 . A A . 29 GLN HE22 1 1
2 2084 1 1 31 GLN HG2 H -1.592 -24.169 30.021 1.00 . A A . 29 GLN HG2 1 1
2 2085 1 1 31 GLN HG3 H -0.146 -24.856 30.748 1.00 . A A . 29 GLN HG3 1 1
2 2086 1 1 31 GLN N N -1.274 -21.705 30.801 1.00 . A A . 29 GLN N 1 1
2 2087 1 1 31 GLN NE2 N -1.338 -27.061 30.290 1.00 . A A . 29 GLN NE2 1 1
2 2088 1 1 31 GLN O O 1.345 -23.132 31.090 1.00 . A A . 29 GLN O 1 1
2 2089 1 1 31 GLN OE1 O -2.947 -26.209 31.592 1.00 . A A . 29 GLN OE1 1 1
2 2090 1 1 32 TYR C C 3.141 -23.030 33.802 1.00 . A A . 30 TYR C 1 1
2 2091 1 1 32 TYR CA C 2.852 -21.756 33.002 1.00 . A A . 30 TYR CA 1 1
2 2092 1 1 32 TYR CB C 3.444 -20.509 33.712 1.00 . A A . 30 TYR CB 1 1
2 2093 1 1 32 TYR CD1 C 5.451 -20.908 35.256 1.00 . A A . 30 TYR CD1 1 1
2 2094 1 1 32 TYR CD2 C 5.884 -20.478 32.951 1.00 . A A . 30 TYR CD2 1 1
2 2095 1 1 32 TYR CE1 C 6.803 -21.049 35.482 1.00 . A A . 30 TYR CE1 1 1
2 2096 1 1 32 TYR CE2 C 7.239 -20.613 33.176 1.00 . A A . 30 TYR CE2 1 1
2 2097 1 1 32 TYR CG C 4.958 -20.621 33.982 1.00 . A A . 30 TYR CG 1 1
2 2098 1 1 32 TYR CZ C 7.694 -20.898 34.440 1.00 . A A . 30 TYR CZ 1 1
2 2099 1 1 32 TYR H H 0.889 -21.016 33.323 1.00 . A A . 30 TYR H 1 1
2 2100 1 1 32 TYR HA H 3.315 -21.849 32.015 1.00 . A A . 30 TYR HA 1 1
2 2101 1 1 32 TYR HB2 H 3.277 -19.635 33.092 1.00 . A A . 30 TYR HB2 1 1
2 2102 1 1 32 TYR HB3 H 2.935 -20.363 34.658 1.00 . A A . 30 TYR HB3 1 1
2 2103 1 1 32 TYR HD1 H 4.754 -21.022 36.078 1.00 . A A . 30 TYR HD1 1 1
2 2104 1 1 32 TYR HD2 H 5.528 -20.254 31.955 1.00 . A A . 30 TYR HD2 1 1
2 2105 1 1 32 TYR HE1 H 7.161 -21.276 36.483 1.00 . A A . 30 TYR HE1 1 1
2 2106 1 1 32 TYR HE2 H 7.938 -20.496 32.359 1.00 . A A . 30 TYR HE2 1 1
2 2107 1 1 32 TYR HH H 9.516 -20.307 34.239 1.00 . A A . 30 TYR HH 1 1
2 2108 1 1 32 TYR N N 1.403 -21.663 32.806 1.00 . A A . 30 TYR N 1 1
2 2109 1 1 32 TYR O O 2.919 -23.079 35.021 1.00 . A A . 30 TYR O 1 1
2 2110 1 1 32 TYR OH O 9.045 -21.031 34.673 1.00 . A A . 30 TYR OH 1 1
2 2111 1 1 33 ARG C C 5.404 -25.244 34.179 1.00 . A A . 31 ARG C 1 1
2 2112 1 1 33 ARG CA C 3.950 -25.346 33.707 1.00 . A A . 31 ARG CA 1 1
2 2113 1 1 33 ARG CB C 3.736 -26.513 32.702 1.00 . A A . 31 ARG CB 1 1
2 2114 1 1 33 ARG CD C 2.067 -27.890 31.309 1.00 . A A . 31 ARG CD 1 1
2 2115 1 1 33 ARG CG C 2.252 -26.730 32.303 1.00 . A A . 31 ARG CG 1 1
2 2116 1 1 33 ARG CZ C 2.950 -30.219 31.032 1.00 . A A . 31 ARG CZ 1 1
2 2117 1 1 33 ARG H H 3.623 -23.988 32.117 1.00 . A A . 31 ARG H 1 1
2 2118 1 1 33 ARG HA H 3.314 -25.517 34.575 1.00 . A A . 31 ARG HA 1 1
2 2119 1 1 33 ARG HB2 H 4.304 -26.307 31.804 1.00 . A A . 31 ARG HB2 1 1
2 2120 1 1 33 ARG HB3 H 4.107 -27.435 33.147 1.00 . A A . 31 ARG HB3 1 1
2 2121 1 1 33 ARG HD2 H 1.005 -28.036 31.131 1.00 . A A . 31 ARG HD2 1 1
2 2122 1 1 33 ARG HD3 H 2.545 -27.622 30.371 1.00 . A A . 31 ARG HD3 1 1
2 2123 1 1 33 ARG HE H 2.815 -29.219 32.764 1.00 . A A . 31 ARG HE 1 1
2 2124 1 1 33 ARG HG2 H 1.675 -26.944 33.196 1.00 . A A . 31 ARG HG2 1 1
2 2125 1 1 33 ARG HG3 H 1.877 -25.817 31.851 1.00 . A A . 31 ARG HG3 1 1
2 2126 1 1 33 ARG HH11 H 2.288 -29.412 29.292 1.00 . A A . 31 ARG HH11 1 1
2 2127 1 1 33 ARG HH12 H 2.946 -31.009 29.172 1.00 . A A . 31 ARG HH12 1 1
2 2128 1 1 33 ARG HH21 H 3.678 -31.315 32.568 1.00 . A A . 31 ARG HH21 1 1
2 2129 1 1 33 ARG HH22 H 3.727 -32.081 31.014 1.00 . A A . 31 ARG HH22 1 1
2 2130 1 1 33 ARG N N 3.563 -24.077 33.095 1.00 . A A . 31 ARG N 1 1
2 2131 1 1 33 ARG NE N 2.640 -29.160 31.799 1.00 . A A . 31 ARG NE 1 1
2 2132 1 1 33 ARG NH1 N 2.709 -30.213 29.728 1.00 . A A . 31 ARG NH1 1 1
2 2133 1 1 33 ARG NH2 N 3.492 -31.290 31.581 1.00 . A A . 31 ARG NH2 1 1
2 2134 1 1 33 ARG O O 6.327 -25.359 33.373 1.00 . A A . 31 ARG O 1 1
2 2135 1 1 34 SER C C 7.618 -26.234 36.120 1.00 . A A . 32 SER C 1 1
2 2136 1 1 34 SER CA C 6.891 -24.880 36.148 1.00 . A A . 32 SER CA 1 1
2 2137 1 1 34 SER CB C 6.701 -24.399 37.601 1.00 . A A . 32 SER CB 1 1
2 2138 1 1 34 SER H H 4.777 -24.806 36.033 1.00 . A A . 32 SER H 1 1
2 2139 1 1 34 SER HA H 7.491 -24.154 35.609 1.00 . A A . 32 SER HA 1 1
2 2140 1 1 34 SER HB2 H 7.661 -24.361 38.102 1.00 . A A . 32 SER HB2 1 1
2 2141 1 1 34 SER HB3 H 6.264 -23.411 37.598 1.00 . A A . 32 SER HB3 1 1
2 2142 1 1 34 SER HG H 6.292 -25.554 39.140 1.00 . A A . 32 SER HG 1 1
2 2143 1 1 34 SER N N 5.577 -24.964 35.484 1.00 . A A . 32 SER N 1 1
2 2144 1 1 34 SER O O 8.851 -26.294 36.152 1.00 . A A . 32 SER O 1 1
2 2145 1 1 34 SER OG O 5.845 -25.269 38.330 1.00 . A A . 32 SER OG 1 1
2 2146 1 1 35 GLU C C 8.151 -28.776 34.556 1.00 . A A . 33 GLU C 1 1
2 2147 1 1 35 GLU CA C 7.290 -28.691 35.832 1.00 . A A . 33 GLU CA 1 1
2 2148 1 1 35 GLU CB C 6.060 -29.630 35.720 1.00 . A A . 33 GLU CB 1 1
2 2149 1 1 35 GLU CD C 5.110 -31.975 35.302 1.00 . A A . 33 GLU CD 1 1
2 2150 1 1 35 GLU CG C 6.373 -31.106 35.386 1.00 . A A . 33 GLU CG 1 1
2 2151 1 1 35 GLU H H 5.853 -27.174 36.198 1.00 . A A . 33 GLU H 1 1
2 2152 1 1 35 GLU HA H 7.885 -28.984 36.683 1.00 . A A . 33 GLU HA 1 1
2 2153 1 1 35 GLU HB2 H 5.528 -29.605 36.665 1.00 . A A . 33 GLU HB2 1 1
2 2154 1 1 35 GLU HB3 H 5.401 -29.241 34.949 1.00 . A A . 33 GLU HB3 1 1
2 2155 1 1 35 GLU HG2 H 6.888 -31.147 34.427 1.00 . A A . 33 GLU HG2 1 1
2 2156 1 1 35 GLU HG3 H 7.033 -31.505 36.149 1.00 . A A . 33 GLU HG3 1 1
2 2157 1 1 35 GLU N N 6.816 -27.314 36.063 1.00 . A A . 33 GLU N 1 1
2 2158 1 1 35 GLU O O 9.220 -29.393 34.548 1.00 . A A . 33 GLU O 1 1
2 2159 1 1 35 GLU OE1 O 4.827 -32.744 36.247 1.00 . A A . 33 GLU OE1 1 1
2 2160 1 1 35 GLU OE2 O 4.382 -31.872 34.294 1.00 . A A . 33 GLU OE2 1 1
2 2161 1 1 36 GLU C C 9.188 -26.777 32.043 1.00 . A A . 34 GLU C 1 1
2 2162 1 1 36 GLU CA C 8.354 -28.065 32.192 1.00 . A A . 34 GLU CA 1 1
2 2163 1 1 36 GLU CB C 7.299 -28.156 31.064 1.00 . A A . 34 GLU CB 1 1
2 2164 1 1 36 GLU CD C 7.437 -30.676 30.628 1.00 . A A . 34 GLU CD 1 1
2 2165 1 1 36 GLU CG C 6.538 -29.490 31.010 1.00 . A A . 34 GLU CG 1 1
2 2166 1 1 36 GLU H H 6.832 -27.624 33.591 1.00 . A A . 34 GLU H 1 1
2 2167 1 1 36 GLU HA H 9.023 -28.920 32.113 1.00 . A A . 34 GLU HA 1 1
2 2168 1 1 36 GLU HB2 H 6.572 -27.359 31.202 1.00 . A A . 34 GLU HB2 1 1
2 2169 1 1 36 GLU HB3 H 7.791 -28.005 30.104 1.00 . A A . 34 GLU HB3 1 1
2 2170 1 1 36 GLU HG2 H 6.096 -29.671 31.990 1.00 . A A . 34 GLU HG2 1 1
2 2171 1 1 36 GLU HG3 H 5.737 -29.407 30.280 1.00 . A A . 34 GLU HG3 1 1
2 2172 1 1 36 GLU N N 7.674 -28.113 33.495 1.00 . A A . 34 GLU N 1 1
2 2173 1 1 36 GLU O O 10.008 -26.678 31.125 1.00 . A A . 34 GLU O 1 1
2 2174 1 1 36 GLU OE1 O 7.712 -31.541 31.487 1.00 . A A . 34 GLU OE1 1 1
2 2175 1 1 36 GLU OE2 O 7.892 -30.733 29.464 1.00 . A A . 34 GLU OE2 1 1
2 2176 1 1 37 GLY C C 9.222 -23.692 31.624 1.00 . A A . 35 GLY C 1 1
2 2177 1 1 37 GLY CA C 9.610 -24.477 32.880 1.00 . A A . 35 GLY CA 1 1
2 2178 1 1 37 GLY H H 8.352 -25.983 33.689 1.00 . A A . 35 GLY H 1 1
2 2179 1 1 37 GLY HA2 H 10.686 -24.607 32.903 1.00 . A A . 35 GLY HA2 1 1
2 2180 1 1 37 GLY HA3 H 9.313 -23.904 33.746 1.00 . A A . 35 GLY HA3 1 1
2 2181 1 1 37 GLY N N 8.968 -25.801 32.952 1.00 . A A . 35 GLY N 1 1
2 2182 1 1 37 GLY O O 9.999 -22.868 31.134 1.00 . A A . 35 GLY O 1 1
2 2183 1 1 38 VAL C C 6.147 -22.708 30.065 1.00 . A A . 36 VAL C 1 1
2 2184 1 1 38 VAL CA C 7.505 -23.389 29.837 1.00 . A A . 36 VAL CA 1 1
2 2185 1 1 38 VAL CB C 7.342 -24.474 28.695 1.00 . A A . 36 VAL CB 1 1
2 2186 1 1 38 VAL CG1 C 8.671 -25.214 28.411 1.00 . A A . 36 VAL CG1 1 1
2 2187 1 1 38 VAL CG2 C 6.197 -25.471 29.019 1.00 . A A . 36 VAL CG2 1 1
2 2188 1 1 38 VAL H H 7.434 -24.593 31.580 1.00 . A A . 36 VAL H 1 1
2 2189 1 1 38 VAL HA H 8.214 -22.639 29.494 1.00 . A A . 36 VAL HA 1 1
2 2190 1 1 38 VAL HB H 7.068 -23.947 27.780 1.00 . A A . 36 VAL HB 1 1
2 2191 1 1 38 VAL N N 8.011 -23.973 31.097 1.00 . A A . 36 VAL N 1 1
2 2192 1 1 38 VAL O O 5.400 -23.061 30.995 1.00 . A A . 36 VAL O 1 1
2 2193 1 1 39 ILE C C 3.737 -21.835 28.019 1.00 . A A . 37 ILE C 1 1
2 2194 1 1 39 ILE CA C 4.534 -21.106 29.114 1.00 . A A . 37 ILE CA 1 1
2 2195 1 1 39 ILE CB C 4.653 -19.575 28.775 1.00 . A A . 37 ILE CB 1 1
2 2196 1 1 39 ILE CD1 C 5.919 -17.420 29.425 1.00 . A A . 37 ILE CD1 1 1
2 2197 1 1 39 ILE CG1 C 5.689 -18.883 29.714 1.00 . A A . 37 ILE CG1 1 1
2 2198 1 1 39 ILE CG2 C 3.274 -18.882 28.872 1.00 . A A . 37 ILE CG2 1 1
2 2199 1 1 39 ILE H H 6.544 -21.430 28.592 1.00 . A A . 37 ILE H 1 1
2 2200 1 1 39 ILE HA H 4.025 -21.212 30.074 1.00 . A A . 37 ILE HA 1 1
2 2201 1 1 39 ILE HB H 5.001 -19.482 27.746 1.00 . A A . 37 ILE HB 1 1
2 2202 1 1 39 ILE HD11 H 6.279 -17.299 28.415 1.00 . A A . 37 ILE HD11 1 1
2 2203 1 1 39 ILE HD12 H 4.994 -16.871 29.548 1.00 . A A . 37 ILE HD12 1 1
2 2204 1 1 39 ILE HD13 H 6.656 -17.032 30.114 1.00 . A A . 37 ILE HD13 1 1
2 2205 1 1 39 ILE N N 5.846 -21.734 29.203 1.00 . A A . 37 ILE N 1 1
2 2206 1 1 39 ILE O O 4.129 -21.822 26.842 1.00 . A A . 37 ILE O 1 1
2 2207 1 1 40 VAL C C 0.568 -22.391 27.172 1.00 . A A . 38 VAL C 1 1
2 2208 1 1 40 VAL CA C 1.784 -23.265 27.519 1.00 . A A . 38 VAL CA 1 1
2 2209 1 1 40 VAL CB C 1.315 -24.630 28.142 1.00 . A A . 38 VAL CB 1 1
2 2210 1 1 40 VAL CG1 C 0.265 -25.344 27.253 1.00 . A A . 38 VAL CG1 1 1
2 2211 1 1 40 VAL CG2 C 2.529 -25.547 28.421 1.00 . A A . 38 VAL CG2 1 1
2 2212 1 1 40 VAL H H 2.468 -22.545 29.388 1.00 . A A . 38 VAL H 1 1
2 2213 1 1 40 VAL HA H 2.338 -23.483 26.604 1.00 . A A . 38 VAL HA 1 1
2 2214 1 1 40 VAL HB H 0.840 -24.412 29.096 1.00 . A A . 38 VAL HB 1 1
2 2215 1 1 40 VAL N N 2.672 -22.531 28.430 1.00 . A A . 38 VAL N 1 1
2 2216 1 1 40 VAL O O -0.136 -21.905 28.058 1.00 . A A . 38 VAL O 1 1
2 2217 1 1 41 PHE C C -1.839 -22.303 24.766 1.00 . A A . 39 PHE C 1 1
2 2218 1 1 41 PHE CA C -0.729 -21.392 25.317 1.00 . A A . 39 PHE CA 1 1
2 2219 1 1 41 PHE CB C -0.152 -20.491 24.189 1.00 . A A . 39 PHE CB 1 1
2 2220 1 1 41 PHE CD1 C 0.712 -18.332 25.196 1.00 . A A . 39 PHE CD1 1 1
2 2221 1 1 41 PHE CD2 C 2.318 -19.950 24.470 1.00 . A A . 39 PHE CD2 1 1
2 2222 1 1 41 PHE CE1 C 1.730 -17.496 25.583 1.00 . A A . 39 PHE CE1 1 1
2 2223 1 1 41 PHE CE2 C 3.336 -19.114 24.859 1.00 . A A . 39 PHE CE2 1 1
2 2224 1 1 41 PHE CG C 0.983 -19.574 24.629 1.00 . A A . 39 PHE CG 1 1
2 2225 1 1 41 PHE CZ C 3.040 -17.884 25.419 1.00 . A A . 39 PHE CZ 1 1
2 2226 1 1 41 PHE H H 0.920 -22.680 25.247 1.00 . A A . 39 PHE H 1 1
2 2227 1 1 41 PHE HA H -1.135 -20.759 26.100 1.00 . A A . 39 PHE HA 1 1
2 2228 1 1 41 PHE HB2 H 0.218 -21.123 23.387 1.00 . A A . 39 PHE HB2 1 1
2 2229 1 1 41 PHE HB3 H -0.945 -19.870 23.791 1.00 . A A . 39 PHE HB3 1 1
2 2230 1 1 41 PHE HD1 H -0.314 -18.025 25.331 1.00 . A A . 39 PHE HD1 1 1
2 2231 1 1 41 PHE HD2 H 2.554 -20.913 24.031 1.00 . A A . 39 PHE HD2 1 1
2 2232 1 1 41 PHE HE1 H 1.502 -16.533 26.022 1.00 . A A . 39 PHE HE1 1 1
2 2233 1 1 41 PHE HE2 H 4.370 -19.420 24.732 1.00 . A A . 39 PHE HE2 1 1
2 2234 1 1 41 PHE HZ H 3.843 -17.220 25.727 1.00 . A A . 39 PHE HZ 1 1
2 2235 1 1 41 PHE N N 0.339 -22.219 25.872 1.00 . A A . 39 PHE N 1 1
2 2236 1 1 41 PHE O O -1.730 -22.802 23.641 1.00 . A A . 39 PHE O 1 1
2 2237 1 1 42 ILE C C -4.968 -22.571 24.245 1.00 . A A . 40 ILE C 1 1
2 2238 1 1 42 ILE CA C -4.023 -23.382 25.154 1.00 . A A . 40 ILE CA 1 1
2 2239 1 1 42 ILE CB C -4.818 -23.953 26.383 1.00 . A A . 40 ILE CB 1 1
2 2240 1 1 42 ILE CD1 C -4.550 -25.384 28.538 1.00 . A A . 40 ILE CD1 1 1
2 2241 1 1 42 ILE CG1 C -3.868 -24.763 27.327 1.00 . A A . 40 ILE CG1 1 1
2 2242 1 1 42 ILE CG2 C -6.032 -24.811 25.925 1.00 . A A . 40 ILE CG2 1 1
2 2243 1 1 42 ILE H H -2.899 -22.144 26.466 1.00 . A A . 40 ILE H 1 1
2 2244 1 1 42 ILE HA H -3.627 -24.226 24.586 1.00 . A A . 40 ILE HA 1 1
2 2245 1 1 42 ILE HB H -5.213 -23.105 26.937 1.00 . A A . 40 ILE HB 1 1
2 2246 1 1 42 ILE HD11 H -5.020 -24.611 29.130 1.00 . A A . 40 ILE HD11 1 1
2 2247 1 1 42 ILE HD12 H -5.298 -26.095 28.213 1.00 . A A . 40 ILE HD12 1 1
2 2248 1 1 42 ILE HD13 H -3.812 -25.894 29.140 1.00 . A A . 40 ILE HD13 1 1
2 2249 1 1 42 ILE N N -2.885 -22.546 25.570 1.00 . A A . 40 ILE N 1 1
2 2250 1 1 42 ILE O O -5.588 -21.589 24.684 1.00 . A A . 40 ILE O 1 1
2 2251 1 1 43 LEU C C -7.399 -22.835 22.209 1.00 . A A . 41 LEU C 1 1
2 2252 1 1 43 LEU CA C -5.946 -22.408 21.968 1.00 . A A . 41 LEU CA 1 1
2 2253 1 1 43 LEU CB C -5.498 -22.816 20.537 1.00 . A A . 41 LEU CB 1 1
2 2254 1 1 43 LEU CD1 C -3.946 -22.463 18.521 1.00 . A A . 41 LEU CD1 1 1
2 2255 1 1 43 LEU CD2 C -4.784 -20.486 19.891 1.00 . A A . 41 LEU CD2 1 1
2 2256 1 1 43 LEU CG C -4.354 -21.963 19.927 1.00 . A A . 41 LEU CG 1 1
2 2257 1 1 43 LEU H H -4.423 -23.696 22.693 1.00 . A A . 41 LEU H 1 1
2 2258 1 1 43 LEU HA H -5.892 -21.328 22.059 1.00 . A A . 41 LEU HA 1 1
2 2259 1 1 43 LEU HB2 H -5.175 -23.854 20.563 1.00 . A A . 41 LEU HB2 1 1
2 2260 1 1 43 LEU HB3 H -6.354 -22.752 19.868 1.00 . A A . 41 LEU HB3 1 1
2 2261 1 1 43 LEU HD11 H -3.615 -23.493 18.582 1.00 . A A . 41 LEU HD11 1 1
2 2262 1 1 43 LEU HD12 H -4.791 -22.402 17.846 1.00 . A A . 41 LEU HD12 1 1
2 2263 1 1 43 LEU HD13 H -3.138 -21.855 18.135 1.00 . A A . 41 LEU HD13 1 1
2 2264 1 1 43 LEU HD21 H -5.698 -20.372 19.320 1.00 . A A . 41 LEU HD21 1 1
2 2265 1 1 43 LEU HD22 H -4.943 -20.123 20.898 1.00 . A A . 41 LEU HD22 1 1
2 2266 1 1 43 LEU HD23 H -4.006 -19.899 19.429 1.00 . A A . 41 LEU HD23 1 1
2 2267 1 1 43 LEU HG H -3.480 -22.035 20.561 1.00 . A A . 41 LEU HG 1 1
2 2268 1 1 43 LEU N N -5.031 -22.981 22.972 1.00 . A A . 41 LEU N 1 1
2 2269 1 1 43 LEU O O -7.665 -23.767 22.972 1.00 . A A . 41 LEU O 1 1
2 2270 1 1 44 ALA C C -10.057 -23.856 20.939 1.00 . A A . 42 ALA C 1 1
2 2271 1 1 44 ALA CA C -9.769 -22.470 21.560 1.00 . A A . 42 ALA CA 1 1
2 2272 1 1 44 ALA CB C -10.560 -21.360 20.859 1.00 . A A . 42 ALA CB 1 1
2 2273 1 1 44 ALA H H -8.032 -21.402 20.956 1.00 . A A . 42 ALA H 1 1
2 2274 1 1 44 ALA HA H -10.069 -22.490 22.604 1.00 . A A . 42 ALA HA 1 1
2 2275 1 1 44 ALA HB1 H -10.287 -21.321 19.810 1.00 . A A . 42 ALA HB1 1 1
2 2276 1 1 44 ALA HB2 H -10.330 -20.408 21.318 1.00 . A A . 42 ALA HB2 1 1
2 2277 1 1 44 ALA HB3 H -11.622 -21.553 20.945 1.00 . A A . 42 ALA HB3 1 1
2 2278 1 1 44 ALA N N -8.328 -22.157 21.517 1.00 . A A . 42 ALA N 1 1
2 2279 1 1 44 ALA O O -11.052 -24.505 21.274 1.00 . A A . 42 ALA O 1 1
2 2280 1 1 45 ASN C C -8.426 -26.682 20.301 1.00 . A A . 43 ASN C 1 1
2 2281 1 1 45 ASN CA C -9.190 -25.645 19.422 1.00 . A A . 43 ASN CA 1 1
2 2282 1 1 45 ASN CB C -8.598 -25.578 17.975 1.00 . A A . 43 ASN CB 1 1
2 2283 1 1 45 ASN CG C -7.160 -25.042 17.895 1.00 . A A . 43 ASN CG 1 1
2 2284 1 1 45 ASN H H -8.451 -23.680 19.755 1.00 . A A . 43 ASN H 1 1
2 2285 1 1 45 ASN HA H -10.225 -25.957 19.355 1.00 . A A . 43 ASN HA 1 1
2 2286 1 1 45 ASN HB2 H -8.600 -26.574 17.544 1.00 . A A . 43 ASN HB2 1 1
2 2287 1 1 45 ASN HB3 H -9.233 -24.944 17.368 1.00 . A A . 43 ASN HB3 1 1
2 2288 1 1 45 ASN HD21 H -7.487 -24.246 16.109 1.00 . A A . 43 ASN HD21 1 1
2 2289 1 1 45 ASN HD22 H -5.902 -24.027 16.747 1.00 . A A . 43 ASN HD22 1 1
2 2290 1 1 45 ASN N N -9.161 -24.294 20.030 1.00 . A A . 43 ASN N 1 1
2 2291 1 1 45 ASN ND2 N -6.816 -24.368 16.809 1.00 . A A . 43 ASN ND2 1 1
2 2292 1 1 45 ASN O O -8.268 -27.848 19.901 1.00 . A A . 43 ASN O 1 1
2 2293 1 1 45 ASN OD1 O -6.369 -25.218 18.801 1.00 . A A . 43 ASN OD1 1 1
2 2294 1 1 46 ASP C C -5.777 -27.384 22.092 1.00 . A A . 44 ASP C 1 1
2 2295 1 1 46 ASP CA C -7.211 -27.008 22.512 1.00 . A A . 44 ASP CA 1 1
2 2296 1 1 46 ASP CB C -8.021 -28.260 22.966 1.00 . A A . 44 ASP CB 1 1
2 2297 1 1 46 ASP CG C -9.273 -27.880 23.775 1.00 . A A . 44 ASP CG 1 1
2 2298 1 1 46 ASP H H -8.070 -25.265 21.676 1.00 . A A . 44 ASP H 1 1
2 2299 1 1 46 ASP HA H -7.112 -26.351 23.373 1.00 . A A . 44 ASP HA 1 1
2 2300 1 1 46 ASP HB2 H -8.321 -28.827 22.090 1.00 . A A . 44 ASP HB2 1 1
2 2301 1 1 46 ASP HB3 H -7.391 -28.899 23.586 1.00 . A A . 44 ASP HB3 1 1
2 2302 1 1 46 ASP N N -7.936 -26.210 21.483 1.00 . A A . 44 ASP N 1 1
2 2303 1 1 46 ASP O O -5.182 -28.309 22.661 1.00 . A A . 44 ASP O 1 1
2 2304 1 1 46 ASP OD1 O -10.379 -27.800 23.197 1.00 . A A . 44 ASP OD1 1 1
2 2305 1 1 46 ASP OD2 O -9.143 -27.641 25.002 1.00 . A A . 44 ASP OD2 1 1
2 2306 1 1 47 ARG C C -2.902 -26.089 21.784 1.00 . A A . 45 ARG C 1 1
2 2307 1 1 47 ARG CA C -3.784 -26.797 20.745 1.00 . A A . 45 ARG CA 1 1
2 2308 1 1 47 ARG CB C -3.486 -26.242 19.327 1.00 . A A . 45 ARG CB 1 1
2 2309 1 1 47 ARG CD C -1.752 -25.816 17.486 1.00 . A A . 45 ARG CD 1 1
2 2310 1 1 47 ARG CG C -2.016 -26.398 18.879 1.00 . A A . 45 ARG CG 1 1
2 2311 1 1 47 ARG CZ C 0.214 -25.451 15.988 1.00 . A A . 45 ARG CZ 1 1
2 2312 1 1 47 ARG H H -5.753 -25.983 20.650 1.00 . A A . 45 ARG H 1 1
2 2313 1 1 47 ARG HA H -3.559 -27.862 20.752 1.00 . A A . 45 ARG HA 1 1
2 2314 1 1 47 ARG HB2 H -4.113 -26.762 18.609 1.00 . A A . 45 ARG HB2 1 1
2 2315 1 1 47 ARG HB3 H -3.740 -25.188 19.305 1.00 . A A . 45 ARG HB3 1 1
2 2316 1 1 47 ARG HD2 H -2.379 -26.326 16.763 1.00 . A A . 45 ARG HD2 1 1
2 2317 1 1 47 ARG HD3 H -1.998 -24.759 17.493 1.00 . A A . 45 ARG HD3 1 1
2 2318 1 1 47 ARG HE H 0.223 -26.516 17.681 1.00 . A A . 45 ARG HE 1 1
2 2319 1 1 47 ARG HG2 H -1.376 -25.890 19.591 1.00 . A A . 45 ARG HG2 1 1
2 2320 1 1 47 ARG HG3 H -1.764 -27.455 18.870 1.00 . A A . 45 ARG HG3 1 1
2 2321 1 1 47 ARG HH11 H -1.472 -24.555 15.296 1.00 . A A . 45 ARG HH11 1 1
2 2322 1 1 47 ARG HH12 H -0.063 -24.347 14.311 1.00 . A A . 45 ARG HH12 1 1
2 2323 1 1 47 ARG HH21 H 2.031 -26.224 16.386 1.00 . A A . 45 ARG HH21 1 1
2 2324 1 1 47 ARG HH22 H 1.918 -25.283 14.932 1.00 . A A . 45 ARG HH22 1 1
2 2325 1 1 47 ARG N N -5.207 -26.641 21.121 1.00 . A A . 45 ARG N 1 1
2 2326 1 1 47 ARG NE N -0.345 -25.974 17.086 1.00 . A A . 45 ARG NE 1 1
2 2327 1 1 47 ARG NH1 N -0.497 -24.724 15.131 1.00 . A A . 45 ARG NH1 1 1
2 2328 1 1 47 ARG NH2 N 1.487 -25.669 15.749 1.00 . A A . 45 ARG NH2 1 1
2 2329 1 1 47 ARG O O -2.933 -24.856 21.898 1.00 . A A . 45 ARG O 1 1
2 2330 1 1 48 GLU C C 0.125 -26.013 22.961 1.00 . A A . 46 GLU C 1 1
2 2331 1 1 48 GLU CA C -1.239 -26.384 23.575 1.00 . A A . 46 GLU CA 1 1
2 2332 1 1 48 GLU CB C -1.099 -27.464 24.675 1.00 . A A . 46 GLU CB 1 1
2 2333 1 1 48 GLU CD C -2.264 -28.750 26.583 1.00 . A A . 46 GLU CD 1 1
2 2334 1 1 48 GLU CG C -2.437 -27.852 25.343 1.00 . A A . 46 GLU CG 1 1
2 2335 1 1 48 GLU H H -2.157 -27.845 22.369 1.00 . A A . 46 GLU H 1 1
2 2336 1 1 48 GLU HA H -1.685 -25.496 24.017 1.00 . A A . 46 GLU HA 1 1
2 2337 1 1 48 GLU HB2 H -0.670 -28.356 24.229 1.00 . A A . 46 GLU HB2 1 1
2 2338 1 1 48 GLU HB3 H -0.422 -27.104 25.443 1.00 . A A . 46 GLU HB3 1 1
2 2339 1 1 48 GLU HG2 H -2.957 -26.944 25.639 1.00 . A A . 46 GLU HG2 1 1
2 2340 1 1 48 GLU HG3 H -3.052 -28.374 24.613 1.00 . A A . 46 GLU HG3 1 1
2 2341 1 1 48 GLU N N -2.131 -26.878 22.531 1.00 . A A . 46 GLU N 1 1
2 2342 1 1 48 GLU O O 0.957 -26.891 22.695 1.00 . A A . 46 GLU O 1 1
2 2343 1 1 48 GLU OE1 O -2.212 -29.991 26.435 1.00 . A A . 46 GLU OE1 1 1
2 2344 1 1 48 GLU OE2 O -2.166 -28.215 27.709 1.00 . A A . 46 GLU OE2 1 1
2 2345 1 1 49 LEU C C 2.587 -23.987 23.280 1.00 . A A . 47 LEU C 1 1
2 2346 1 1 49 LEU CA C 1.569 -24.167 22.153 1.00 . A A . 47 LEU CA 1 1
2 2347 1 1 49 LEU CB C 1.318 -22.831 21.413 1.00 . A A . 47 LEU CB 1 1
2 2348 1 1 49 LEU CD1 C 0.371 -21.602 19.390 1.00 . A A . 47 LEU CD1 1 1
2 2349 1 1 49 LEU CD2 C 1.795 -23.691 19.061 1.00 . A A . 47 LEU CD2 1 1
2 2350 1 1 49 LEU CG C 0.763 -22.972 19.968 1.00 . A A . 47 LEU CG 1 1
2 2351 1 1 49 LEU H H -0.430 -24.094 22.840 1.00 . A A . 47 LEU H 1 1
2 2352 1 1 49 LEU HA H 1.963 -24.888 21.437 1.00 . A A . 47 LEU HA 1 1
2 2353 1 1 49 LEU HB2 H 0.614 -22.252 22.001 1.00 . A A . 47 LEU HB2 1 1
2 2354 1 1 49 LEU HB3 H 2.253 -22.277 21.363 1.00 . A A . 47 LEU HB3 1 1
2 2355 1 1 49 LEU HD11 H -0.382 -21.147 20.021 1.00 . A A . 47 LEU HD11 1 1
2 2356 1 1 49 LEU HD12 H 1.240 -20.960 19.351 1.00 . A A . 47 LEU HD12 1 1
2 2357 1 1 49 LEU HD13 H -0.032 -21.725 18.394 1.00 . A A . 47 LEU HD13 1 1
2 2358 1 1 49 LEU HD21 H 2.027 -24.668 19.472 1.00 . A A . 47 LEU HD21 1 1
2 2359 1 1 49 LEU HD22 H 1.385 -23.812 18.068 1.00 . A A . 47 LEU HD22 1 1
2 2360 1 1 49 LEU HD23 H 2.708 -23.106 19.004 1.00 . A A . 47 LEU HD23 1 1
2 2361 1 1 49 LEU HG H -0.133 -23.581 19.993 1.00 . A A . 47 LEU HG 1 1
2 2362 1 1 49 LEU N N 0.314 -24.711 22.687 1.00 . A A . 47 LEU N 1 1
2 2363 1 1 49 LEU O O 2.437 -23.140 24.153 1.00 . A A . 47 LEU O 1 1
2 2364 1 1 50 LYS C C 5.891 -24.117 23.825 1.00 . A A . 48 LYS C 1 1
2 2365 1 1 50 LYS CA C 4.650 -24.902 24.251 1.00 . A A . 48 LYS CA 1 1
2 2366 1 1 50 LYS CB C 4.983 -26.396 24.478 1.00 . A A . 48 LYS CB 1 1
2 2367 1 1 50 LYS CD C 6.422 -28.162 25.665 1.00 . A A . 48 LYS CD 1 1
2 2368 1 1 50 LYS CE C 7.605 -28.422 26.610 1.00 . A A . 48 LYS CE 1 1
2 2369 1 1 50 LYS CG C 6.136 -26.661 25.470 1.00 . A A . 48 LYS CG 1 1
2 2370 1 1 50 LYS H H 3.711 -25.348 22.418 1.00 . A A . 48 LYS H 1 1
2 2371 1 1 50 LYS HA H 4.260 -24.481 25.176 1.00 . A A . 48 LYS HA 1 1
2 2372 1 1 50 LYS HB2 H 4.091 -26.890 24.857 1.00 . A A . 48 LYS HB2 1 1
2 2373 1 1 50 LYS HB3 H 5.238 -26.840 23.520 1.00 . A A . 48 LYS HB3 1 1
2 2374 1 1 50 LYS HD2 H 5.540 -28.635 26.082 1.00 . A A . 48 LYS HD2 1 1
2 2375 1 1 50 LYS HD3 H 6.640 -28.609 24.699 1.00 . A A . 48 LYS HD3 1 1
2 2376 1 1 50 LYS HE2 H 8.493 -27.950 26.210 1.00 . A A . 48 LYS HE2 1 1
2 2377 1 1 50 LYS HE3 H 7.384 -27.998 27.582 1.00 . A A . 48 LYS HE3 1 1
2 2378 1 1 50 LYS HG2 H 7.037 -26.180 25.101 1.00 . A A . 48 LYS HG2 1 1
2 2379 1 1 50 LYS HG3 H 5.874 -26.229 26.431 1.00 . A A . 48 LYS HG3 1 1
2 2380 1 1 50 LYS HZ1 H 8.092 -30.303 25.858 1.00 . A A . 48 LYS HZ1 1 1
2 2381 1 1 50 LYS HZ2 H 8.683 -30.007 27.417 1.00 . A A . 48 LYS HZ2 1 1
2 2382 1 1 50 LYS HZ3 H 7.042 -30.336 27.184 1.00 . A A . 48 LYS HZ3 1 1
2 2383 1 1 50 LYS N N 3.622 -24.798 23.219 1.00 . A A . 48 LYS N 1 1
2 2384 1 1 50 LYS NZ N 7.873 -29.868 26.777 1.00 . A A . 48 LYS NZ 1 1
2 2385 1 1 50 LYS O O 6.547 -24.460 22.830 1.00 . A A . 48 LYS O 1 1
2 2386 1 1 51 PHE C C 7.933 -21.810 25.737 1.00 . A A . 49 PHE C 1 1
2 2387 1 1 51 PHE CA C 7.362 -22.184 24.364 1.00 . A A . 49 PHE CA 1 1
2 2388 1 1 51 PHE CB C 7.002 -20.896 23.566 1.00 . A A . 49 PHE CB 1 1
2 2389 1 1 51 PHE CD1 C 7.586 -21.109 21.097 1.00 . A A . 49 PHE CD1 1 1
2 2390 1 1 51 PHE CD2 C 5.298 -21.404 21.740 1.00 . A A . 49 PHE CD2 1 1
2 2391 1 1 51 PHE CE1 C 7.242 -21.341 19.780 1.00 . A A . 49 PHE CE1 1 1
2 2392 1 1 51 PHE CE2 C 4.957 -21.634 20.423 1.00 . A A . 49 PHE CE2 1 1
2 2393 1 1 51 PHE CG C 6.618 -21.138 22.105 1.00 . A A . 49 PHE CG 1 1
2 2394 1 1 51 PHE CZ C 5.930 -21.603 19.442 1.00 . A A . 49 PHE CZ 1 1
2 2395 1 1 51 PHE H H 5.539 -22.780 25.271 1.00 . A A . 49 PHE H 1 1
2 2396 1 1 51 PHE HA H 8.110 -22.753 23.812 1.00 . A A . 49 PHE HA 1 1
2 2397 1 1 51 PHE HB2 H 6.164 -20.404 24.047 1.00 . A A . 49 PHE HB2 1 1
2 2398 1 1 51 PHE HB3 H 7.850 -20.221 23.579 1.00 . A A . 49 PHE HB3 1 1
2 2399 1 1 51 PHE HD1 H 8.620 -20.902 21.355 1.00 . A A . 49 PHE HD1 1 1
2 2400 1 1 51 PHE HD2 H 4.531 -21.427 22.505 1.00 . A A . 49 PHE HD2 1 1
2 2401 1 1 51 PHE HE1 H 8.002 -21.317 19.006 1.00 . A A . 49 PHE HE1 1 1
2 2402 1 1 51 PHE HE2 H 3.928 -21.840 20.157 1.00 . A A . 49 PHE HE2 1 1
2 2403 1 1 51 PHE HZ H 5.661 -21.788 18.409 1.00 . A A . 49 PHE HZ 1 1
2 2404 1 1 51 PHE N N 6.171 -23.030 24.557 1.00 . A A . 49 PHE N 1 1
2 2405 1 1 51 PHE O O 7.173 -21.630 26.691 1.00 . A A . 49 PHE O 1 1
2 2406 1 1 52 ARG C C 9.847 -19.746 27.221 1.00 . A A . 50 ARG C 1 1
2 2407 1 1 52 ARG CA C 9.933 -21.279 27.091 1.00 . A A . 50 ARG CA 1 1
2 2408 1 1 52 ARG CB C 11.432 -21.737 27.148 1.00 . A A . 50 ARG CB 1 1
2 2409 1 1 52 ARG CD C 11.360 -23.998 25.899 1.00 . A A . 50 ARG CD 1 1
2 2410 1 1 52 ARG CG C 11.677 -23.269 27.216 1.00 . A A . 50 ARG CG 1 1
2 2411 1 1 52 ARG CZ C 11.812 -26.270 24.959 1.00 . A A . 50 ARG CZ 1 1
2 2412 1 1 52 ARG H H 9.822 -21.860 25.045 1.00 . A A . 50 ARG H 1 1
2 2413 1 1 52 ARG HA H 9.398 -21.729 27.922 1.00 . A A . 50 ARG HA 1 1
2 2414 1 1 52 ARG HB2 H 11.935 -21.358 26.269 1.00 . A A . 50 ARG HB2 1 1
2 2415 1 1 52 ARG HB3 H 11.898 -21.289 28.024 1.00 . A A . 50 ARG HB3 1 1
2 2416 1 1 52 ARG HD2 H 10.329 -23.795 25.624 1.00 . A A . 50 ARG HD2 1 1
2 2417 1 1 52 ARG HD3 H 12.014 -23.606 25.126 1.00 . A A . 50 ARG HD3 1 1
2 2418 1 1 52 ARG HE H 11.429 -25.861 26.885 1.00 . A A . 50 ARG HE 1 1
2 2419 1 1 52 ARG HG2 H 12.720 -23.443 27.456 1.00 . A A . 50 ARG HG2 1 1
2 2420 1 1 52 ARG HG3 H 11.063 -23.688 28.006 1.00 . A A . 50 ARG HG3 1 1
2 2421 1 1 52 ARG HH11 H 11.991 -24.777 23.596 1.00 . A A . 50 ARG HH11 1 1
2 2422 1 1 52 ARG HH12 H 12.245 -26.375 22.991 1.00 . A A . 50 ARG HH12 1 1
2 2423 1 1 52 ARG HH21 H 11.748 -27.966 26.060 1.00 . A A . 50 ARG HH21 1 1
2 2424 1 1 52 ARG HH22 H 12.098 -28.189 24.377 1.00 . A A . 50 ARG HH22 1 1
2 2425 1 1 52 ARG N N 9.268 -21.693 25.839 1.00 . A A . 50 ARG N 1 1
2 2426 1 1 52 ARG NE N 11.542 -25.458 25.994 1.00 . A A . 50 ARG NE 1 1
2 2427 1 1 52 ARG NH1 N 12.034 -25.768 23.751 1.00 . A A . 50 ARG NH1 1 1
2 2428 1 1 52 ARG NH2 N 11.898 -27.578 25.146 1.00 . A A . 50 ARG NH2 1 1
2 2429 1 1 52 ARG O O 9.699 -19.054 26.203 1.00 . A A . 50 ARG O 1 1
2 2430 1 1 53 PRO C C 11.201 -17.105 27.857 1.00 . A A . 51 PRO C 1 1
2 2431 1 1 53 PRO CA C 10.060 -17.739 28.700 1.00 . A A . 51 PRO CA 1 1
2 2432 1 1 53 PRO CB C 10.356 -17.652 30.217 1.00 . A A . 51 PRO CB 1 1
2 2433 1 1 53 PRO CD C 9.800 -19.933 29.758 1.00 . A A . 51 PRO CD 1 1
2 2434 1 1 53 PRO CG C 9.663 -18.845 30.794 1.00 . A A . 51 PRO CG 1 1
2 2435 1 1 53 PRO HA H 9.128 -17.228 28.477 1.00 . A A . 51 PRO HA 1 1
2 2436 1 1 53 PRO HB2 H 11.428 -17.694 30.391 1.00 . A A . 51 PRO HB2 1 1
2 2437 1 1 53 PRO HB3 H 9.962 -16.725 30.620 1.00 . A A . 51 PRO HB3 1 1
2 2438 1 1 53 PRO HD2 H 10.693 -20.523 29.936 1.00 . A A . 51 PRO HD2 1 1
2 2439 1 1 53 PRO HD3 H 8.926 -20.572 29.756 1.00 . A A . 51 PRO HD3 1 1
2 2440 1 1 53 PRO HG2 H 10.141 -19.138 31.723 1.00 . A A . 51 PRO HG2 1 1
2 2441 1 1 53 PRO HG3 H 8.614 -18.620 30.972 1.00 . A A . 51 PRO HG3 1 1
2 2442 1 1 53 PRO N N 9.917 -19.192 28.471 1.00 . A A . 51 PRO N 1 1
2 2443 1 1 53 PRO O O 11.038 -16.025 27.285 1.00 . A A . 51 PRO O 1 1
2 2444 1 1 54 ASP C C 13.297 -17.266 25.504 1.00 . A A . 52 ASP C 1 1
2 2445 1 1 54 ASP CA C 13.531 -17.374 27.030 1.00 . A A . 52 ASP CA 1 1
2 2446 1 1 54 ASP CB C 14.699 -18.342 27.328 1.00 . A A . 52 ASP CB 1 1
2 2447 1 1 54 ASP CG C 14.895 -18.564 28.839 1.00 . A A . 52 ASP CG 1 1
2 2448 1 1 54 ASP H H 12.345 -18.716 28.166 1.00 . A A . 52 ASP H 1 1
2 2449 1 1 54 ASP HA H 13.788 -16.392 27.412 1.00 . A A . 52 ASP HA 1 1
2 2450 1 1 54 ASP HB2 H 14.494 -19.297 26.856 1.00 . A A . 52 ASP HB2 1 1
2 2451 1 1 54 ASP HB3 H 15.618 -17.937 26.914 1.00 . A A . 52 ASP HB3 1 1
2 2452 1 1 54 ASP N N 12.322 -17.832 27.747 1.00 . A A . 52 ASP N 1 1
2 2453 1 1 54 ASP O O 14.002 -16.524 24.814 1.00 . A A . 52 ASP O 1 1
2 2454 1 1 54 ASP OD1 O 15.577 -17.745 29.491 1.00 . A A . 52 ASP OD1 1 1
2 2455 1 1 54 ASP OD2 O 14.329 -19.537 29.388 1.00 . A A . 52 ASP OD2 1 1
2 2456 1 1 55 ASP C C 11.148 -16.665 23.273 1.00 . A A . 53 ASP C 1 1
2 2457 1 1 55 ASP CA C 11.895 -17.967 23.572 1.00 . A A . 53 ASP CA 1 1
2 2458 1 1 55 ASP CB C 10.992 -19.178 23.182 1.00 . A A . 53 ASP CB 1 1
2 2459 1 1 55 ASP CG C 11.776 -20.483 23.009 1.00 . A A . 53 ASP CG 1 1
2 2460 1 1 55 ASP H H 11.850 -18.657 25.586 1.00 . A A . 53 ASP H 1 1
2 2461 1 1 55 ASP HA H 12.792 -17.994 22.964 1.00 . A A . 53 ASP HA 1 1
2 2462 1 1 55 ASP HB2 H 10.235 -19.320 23.950 1.00 . A A . 53 ASP HB2 1 1
2 2463 1 1 55 ASP HB3 H 10.480 -18.968 22.245 1.00 . A A . 53 ASP HB3 1 1
2 2464 1 1 55 ASP N N 12.313 -18.032 24.991 1.00 . A A . 53 ASP N 1 1
2 2465 1 1 55 ASP O O 11.317 -16.076 22.212 1.00 . A A . 53 ASP O 1 1
2 2466 1 1 55 ASP OD1 O 11.736 -21.338 23.909 1.00 . A A . 53 ASP OD1 1 1
2 2467 1 1 55 ASP OD2 O 12.429 -20.656 21.955 1.00 . A A . 53 ASP OD2 1 1
2 2468 1 1 56 LEU C C 9.815 -13.789 24.303 1.00 . A A . 54 LEU C 1 1
2 2469 1 1 56 LEU CA C 9.310 -15.198 23.994 1.00 . A A . 54 LEU CA 1 1
2 2470 1 1 56 LEU CB C 8.074 -15.538 24.847 1.00 . A A . 54 LEU CB 1 1
2 2471 1 1 56 LEU CD1 C 6.450 -17.324 25.682 1.00 . A A . 54 LEU CD1 1 1
2 2472 1 1 56 LEU CD2 C 7.071 -17.225 23.206 1.00 . A A . 54 LEU CD2 1 1
2 2473 1 1 56 LEU CG C 7.545 -16.991 24.661 1.00 . A A . 54 LEU CG 1 1
2 2474 1 1 56 LEU H H 10.446 -16.579 25.137 1.00 . A A . 54 LEU H 1 1
2 2475 1 1 56 LEU HA H 9.023 -15.243 22.942 1.00 . A A . 54 LEU HA 1 1
2 2476 1 1 56 LEU HB2 H 8.332 -15.396 25.891 1.00 . A A . 54 LEU HB2 1 1
2 2477 1 1 56 LEU HB3 H 7.273 -14.847 24.598 1.00 . A A . 54 LEU HB3 1 1
2 2478 1 1 56 LEU HD11 H 6.838 -17.203 26.685 1.00 . A A . 54 LEU HD11 1 1
2 2479 1 1 56 LEU HD12 H 5.601 -16.663 25.546 1.00 . A A . 54 LEU HD12 1 1
2 2480 1 1 56 LEU HD13 H 6.129 -18.349 25.551 1.00 . A A . 54 LEU HD13 1 1
2 2481 1 1 56 LEU HD21 H 7.897 -17.070 22.521 1.00 . A A . 54 LEU HD21 1 1
2 2482 1 1 56 LEU HD22 H 6.714 -18.238 23.097 1.00 . A A . 54 LEU HD22 1 1
2 2483 1 1 56 LEU HD23 H 6.270 -16.538 22.960 1.00 . A A . 54 LEU HD23 1 1
2 2484 1 1 56 LEU HG H 8.364 -17.679 24.847 1.00 . A A . 54 LEU HG 1 1
2 2485 1 1 56 LEU N N 10.339 -16.220 24.232 1.00 . A A . 54 LEU N 1 1
2 2486 1 1 56 LEU O O 10.533 -13.575 25.289 1.00 . A A . 54 LEU O 1 1
2 2487 1 1 57 GLN C C 9.177 -10.846 24.928 1.00 . A A . 55 GLN C 1 1
2 2488 1 1 57 GLN CA C 9.688 -11.401 23.585 1.00 . A A . 55 GLN CA 1 1
2 2489 1 1 57 GLN CB C 9.013 -10.624 22.421 1.00 . A A . 55 GLN CB 1 1
2 2490 1 1 57 GLN CD C 10.728 -8.755 22.071 1.00 . A A . 55 GLN CD 1 1
2 2491 1 1 57 GLN CG C 9.283 -9.104 22.396 1.00 . A A . 55 GLN CG 1 1
2 2492 1 1 57 GLN H H 8.869 -13.127 22.675 1.00 . A A . 55 GLN H 1 1
2 2493 1 1 57 GLN HA H 10.765 -11.269 23.523 1.00 . A A . 55 GLN HA 1 1
2 2494 1 1 57 GLN HB2 H 9.354 -11.040 21.480 1.00 . A A . 55 GLN HB2 1 1
2 2495 1 1 57 GLN HB3 H 7.938 -10.772 22.481 1.00 . A A . 55 GLN HB3 1 1
2 2496 1 1 57 GLN HE21 H 11.211 -8.749 24.007 1.00 . A A . 55 GLN HE21 1 1
2 2497 1 1 57 GLN HE22 H 12.498 -8.390 22.911 1.00 . A A . 55 GLN HE22 1 1
2 2498 1 1 57 GLN HG2 H 8.646 -8.649 21.653 1.00 . A A . 55 GLN HG2 1 1
2 2499 1 1 57 GLN HG3 H 9.042 -8.688 23.369 1.00 . A A . 55 GLN HG3 1 1
2 2500 1 1 57 GLN N N 9.397 -12.838 23.449 1.00 . A A . 55 GLN N 1 1
2 2501 1 1 57 GLN NE2 N 11.564 -8.617 23.099 1.00 . A A . 55 GLN NE2 1 1
2 2502 1 1 57 GLN O O 9.855 -10.034 25.567 1.00 . A A . 55 GLN O 1 1
2 2503 1 1 57 GLN OE1 O 11.090 -8.600 20.903 1.00 . A A . 55 GLN OE1 1 1
2 2504 1 1 58 ALA C C 8.149 -11.183 27.816 1.00 . A A . 56 ALA C 1 1
2 2505 1 1 58 ALA CA C 7.320 -10.841 26.577 1.00 . A A . 56 ALA CA 1 1
2 2506 1 1 58 ALA CB C 5.896 -11.431 26.711 1.00 . A A . 56 ALA CB 1 1
2 2507 1 1 58 ALA H H 7.514 -11.962 24.785 1.00 . A A . 56 ALA H 1 1
2 2508 1 1 58 ALA HA H 7.228 -9.768 26.515 1.00 . A A . 56 ALA HA 1 1
2 2509 1 1 58 ALA HB1 H 5.942 -12.514 26.801 1.00 . A A . 56 ALA HB1 1 1
2 2510 1 1 58 ALA HB2 H 5.314 -11.186 25.833 1.00 . A A . 56 ALA HB2 1 1
2 2511 1 1 58 ALA HB3 H 5.391 -11.028 27.590 1.00 . A A . 56 ALA HB3 1 1
2 2512 1 1 58 ALA N N 7.974 -11.299 25.337 1.00 . A A . 56 ALA N 1 1
2 2513 1 1 58 ALA O O 8.254 -10.385 28.744 1.00 . A A . 56 ALA O 1 1
2 2514 1 1 59 THR C C 10.728 -13.407 28.961 1.00 . A A . 57 THR C 1 1
2 2515 1 1 59 THR CA C 9.246 -13.056 28.990 1.00 . A A . 57 THR CA 1 1
2 2516 1 1 59 THR CB C 8.394 -14.342 29.158 1.00 . A A . 57 THR CB 1 1
2 2517 1 1 59 THR CG2 C 6.947 -13.999 29.402 1.00 . A A . 57 THR CG2 1 1
2 2518 1 1 59 THR H H 8.945 -12.783 26.909 1.00 . A A . 57 THR H 1 1
2 2519 1 1 59 THR HA H 9.073 -12.424 29.856 1.00 . A A . 57 THR HA 1 1
2 2520 1 1 59 THR HB H 8.765 -14.917 29.999 1.00 . A A . 57 THR HB 1 1
2 2521 1 1 59 THR HG1 H 9.308 -15.003 27.539 1.00 . A A . 57 THR HG1 1 1
2 2522 1 1 59 THR HG21 H 6.857 -13.390 30.291 1.00 . A A . 57 THR HG21 1 1
2 2523 1 1 59 THR HG22 H 6.547 -13.446 28.562 1.00 . A A . 57 THR HG22 1 1
2 2524 1 1 59 THR HG23 H 6.358 -14.902 29.538 1.00 . A A . 57 THR HG23 1 1
2 2525 1 1 59 THR N N 8.780 -12.361 27.782 1.00 . A A . 57 THR N 1 1
2 2526 1 1 59 THR O O 11.171 -14.277 29.722 1.00 . A A . 57 THR O 1 1
2 2527 1 1 59 THR OG1 O 8.461 -15.136 27.972 1.00 . A A . 57 THR OG1 1 1
2 2528 1 1 60 TYR C C 13.689 -12.471 29.209 1.00 . A A . 58 TYR C 1 1
2 2529 1 1 60 TYR CA C 12.928 -12.960 27.950 1.00 . A A . 58 TYR CA 1 1
2 2530 1 1 60 TYR CB C 13.404 -12.253 26.649 1.00 . A A . 58 TYR CB 1 1
2 2531 1 1 60 TYR CD1 C 15.226 -13.966 26.129 1.00 . A A . 58 TYR CD1 1 1
2 2532 1 1 60 TYR CD2 C 15.694 -11.672 25.659 1.00 . A A . 58 TYR CD2 1 1
2 2533 1 1 60 TYR CE1 C 16.467 -14.326 25.639 1.00 . A A . 58 TYR CE1 1 1
2 2534 1 1 60 TYR CE2 C 16.939 -12.025 25.173 1.00 . A A . 58 TYR CE2 1 1
2 2535 1 1 60 TYR CG C 14.808 -12.636 26.153 1.00 . A A . 58 TYR CG 1 1
2 2536 1 1 60 TYR CZ C 17.321 -13.352 25.163 1.00 . A A . 58 TYR CZ 1 1
2 2537 1 1 60 TYR H H 11.081 -12.002 27.584 1.00 . A A . 58 TYR H 1 1
2 2538 1 1 60 TYR HA H 13.078 -14.033 27.847 1.00 . A A . 58 TYR HA 1 1
2 2539 1 1 60 TYR HB2 H 12.708 -12.493 25.849 1.00 . A A . 58 TYR HB2 1 1
2 2540 1 1 60 TYR HB3 H 13.380 -11.182 26.812 1.00 . A A . 58 TYR HB3 1 1
2 2541 1 1 60 TYR HD1 H 14.559 -14.733 26.503 1.00 . A A . 58 TYR HD1 1 1
2 2542 1 1 60 TYR HD2 H 15.397 -10.628 25.666 1.00 . A A . 58 TYR HD2 1 1
2 2543 1 1 60 TYR HE1 H 16.762 -15.370 25.634 1.00 . A A . 58 TYR HE1 1 1
2 2544 1 1 60 TYR HE2 H 17.610 -11.263 24.799 1.00 . A A . 58 TYR HE2 1 1
2 2545 1 1 60 TYR HH H 18.477 -14.468 24.091 1.00 . A A . 58 TYR HH 1 1
2 2546 1 1 60 TYR N N 11.494 -12.712 28.119 1.00 . A A . 58 TYR N 1 1
2 2547 1 1 60 TYR O O 14.170 -11.330 29.266 1.00 . A A . 58 TYR O 1 1
2 2548 1 1 60 TYR OH O 18.565 -13.699 24.667 1.00 . A A . 58 TYR OH 1 1
2 2549 1 1 61 GLY C C 13.306 -12.912 32.687 1.00 . A A . 59 GLY C 1 1
2 2550 1 1 61 GLY CA C 14.324 -13.036 31.545 1.00 . A A . 59 GLY CA 1 1
2 2551 1 1 61 GLY H H 13.334 -14.236 30.096 1.00 . A A . 59 GLY H 1 1
2 2552 1 1 61 GLY HA2 H 14.887 -12.110 31.481 1.00 . A A . 59 GLY HA2 1 1
2 2553 1 1 61 GLY HA3 H 15.014 -13.829 31.792 1.00 . A A . 59 GLY HA3 1 1
2 2554 1 1 61 GLY N N 13.723 -13.346 30.236 1.00 . A A . 59 GLY N 1 1
2 2555 1 1 61 GLY O O 13.702 -12.747 33.849 1.00 . A A . 59 GLY O 1 1
2 2556 1 1 62 ALA C C 10.751 -14.020 34.294 1.00 . A A . 60 ALA C 1 1
2 2557 1 1 62 ALA CA C 10.902 -12.801 33.356 1.00 . A A . 60 ALA CA 1 1
2 2558 1 1 62 ALA CB C 9.575 -12.517 32.641 1.00 . A A . 60 ALA CB 1 1
2 2559 1 1 62 ALA H H 11.755 -13.203 31.440 1.00 . A A . 60 ALA H 1 1
2 2560 1 1 62 ALA HA H 11.150 -11.927 33.958 1.00 . A A . 60 ALA HA 1 1
2 2561 1 1 62 ALA HB1 H 9.279 -13.382 32.059 1.00 . A A . 60 ALA HB1 1 1
2 2562 1 1 62 ALA HB2 H 9.688 -11.668 31.979 1.00 . A A . 60 ALA HB2 1 1
2 2563 1 1 62 ALA HB3 H 8.803 -12.298 33.369 1.00 . A A . 60 ALA HB3 1 1
2 2564 1 1 62 ALA N N 11.995 -12.995 32.366 1.00 . A A . 60 ALA N 1 1
2 2565 1 1 62 ALA O O 10.955 -15.166 33.867 1.00 . A A . 60 ALA O 1 1
2 2566 1 1 63 THR C C 8.909 -15.547 36.560 1.00 . A A . 61 THR C 1 1
2 2567 1 1 63 THR CA C 10.254 -14.783 36.619 1.00 . A A . 61 THR CA 1 1
2 2568 1 1 63 THR CB C 10.425 -14.154 38.045 1.00 . A A . 61 THR CB 1 1
2 2569 1 1 63 THR CG2 C 11.858 -13.678 38.300 1.00 . A A . 61 THR CG2 1 1
2 2570 1 1 63 THR H H 10.109 -12.835 35.788 1.00 . A A . 61 THR H 1 1
2 2571 1 1 63 THR HA H 11.061 -15.496 36.468 1.00 . A A . 61 THR HA 1 1
2 2572 1 1 63 THR HB H 10.184 -14.920 38.784 1.00 . A A . 61 THR HB 1 1
2 2573 1 1 63 THR HG1 H 9.834 -12.464 38.882 1.00 . A A . 61 THR HG1 1 1
2 2574 1 1 63 THR HG21 H 12.538 -14.520 38.210 1.00 . A A . 61 THR HG21 1 1
2 2575 1 1 63 THR HG22 H 12.130 -12.920 37.579 1.00 . A A . 61 THR HG22 1 1
2 2576 1 1 63 THR HG23 H 11.930 -13.272 39.299 1.00 . A A . 61 THR HG23 1 1
2 2577 1 1 63 THR N N 10.354 -13.755 35.562 1.00 . A A . 61 THR N 1 1
2 2578 1 1 63 THR O O 7.907 -14.975 36.118 1.00 . A A . 61 THR O 1 1
2 2579 1 1 63 THR OG1 O 9.506 -13.068 38.205 1.00 . A A . 61 THR OG1 1 1
2 2580 1 1 64 PRO C C 6.409 -17.012 37.672 1.00 . A A . 62 PRO C 1 1
2 2581 1 1 64 PRO CA C 7.664 -17.700 37.085 1.00 . A A . 62 PRO CA 1 1
2 2582 1 1 64 PRO CB C 8.104 -18.875 37.986 1.00 . A A . 62 PRO CB 1 1
2 2583 1 1 64 PRO CD C 10.073 -17.588 37.561 1.00 . A A . 62 PRO CD 1 1
2 2584 1 1 64 PRO CG C 9.574 -18.997 37.741 1.00 . A A . 62 PRO CG 1 1
2 2585 1 1 64 PRO HA H 7.427 -18.073 36.092 1.00 . A A . 62 PRO HA 1 1
2 2586 1 1 64 PRO HB2 H 7.895 -18.645 39.028 1.00 . A A . 62 PRO HB2 1 1
2 2587 1 1 64 PRO HB3 H 7.575 -19.780 37.706 1.00 . A A . 62 PRO HB3 1 1
2 2588 1 1 64 PRO HD2 H 10.396 -17.176 38.515 1.00 . A A . 62 PRO HD2 1 1
2 2589 1 1 64 PRO HD3 H 10.887 -17.563 36.850 1.00 . A A . 62 PRO HD3 1 1
2 2590 1 1 64 PRO HG2 H 10.057 -19.468 38.594 1.00 . A A . 62 PRO HG2 1 1
2 2591 1 1 64 PRO HG3 H 9.756 -19.582 36.845 1.00 . A A . 62 PRO HG3 1 1
2 2592 1 1 64 PRO N N 8.882 -16.842 37.041 1.00 . A A . 62 PRO N 1 1
2 2593 1 1 64 PRO O O 5.310 -17.190 37.150 1.00 . A A . 62 PRO O 1 1
2 2594 1 1 65 GLU C C 4.752 -14.527 38.575 1.00 . A A . 63 GLU C 1 1
2 2595 1 1 65 GLU CA C 5.512 -15.528 39.482 1.00 . A A . 63 GLU CA 1 1
2 2596 1 1 65 GLU CB C 6.082 -14.795 40.728 1.00 . A A . 63 GLU CB 1 1
2 2597 1 1 65 GLU CD C 7.636 -12.973 41.669 1.00 . A A . 63 GLU CD 1 1
2 2598 1 1 65 GLU CG C 7.129 -13.706 40.418 1.00 . A A . 63 GLU CG 1 1
2 2599 1 1 65 GLU H H 7.525 -16.115 39.081 1.00 . A A . 63 GLU H 1 1
2 2600 1 1 65 GLU HA H 4.813 -16.285 39.817 1.00 . A A . 63 GLU HA 1 1
2 2601 1 1 65 GLU HB2 H 5.262 -14.336 41.270 1.00 . A A . 63 GLU HB2 1 1
2 2602 1 1 65 GLU HB3 H 6.550 -15.534 41.373 1.00 . A A . 63 GLU HB3 1 1
2 2603 1 1 65 GLU HG2 H 7.973 -14.172 39.914 1.00 . A A . 63 GLU HG2 1 1
2 2604 1 1 65 GLU HG3 H 6.687 -12.982 39.740 1.00 . A A . 63 GLU HG3 1 1
2 2605 1 1 65 GLU N N 6.606 -16.227 38.753 1.00 . A A . 63 GLU N 1 1
2 2606 1 1 65 GLU O O 3.526 -14.383 38.669 1.00 . A A . 63 GLU O 1 1
2 2607 1 1 65 GLU OE1 O 7.009 -11.970 42.074 1.00 . A A . 63 GLU OE1 1 1
2 2608 1 1 65 GLU OE2 O 8.657 -13.395 42.251 1.00 . A A . 63 GLU OE2 1 1
2 2609 1 1 66 GLN C C 4.267 -13.562 35.556 1.00 . A A . 64 GLN C 1 1
2 2610 1 1 66 GLN CA C 4.993 -12.870 36.730 1.00 . A A . 64 GLN CA 1 1
2 2611 1 1 66 GLN CB C 6.188 -12.013 36.240 1.00 . A A . 64 GLN CB 1 1
2 2612 1 1 66 GLN CD C 8.198 -10.543 37.029 1.00 . A A . 64 GLN CD 1 1
2 2613 1 1 66 GLN CG C 6.830 -11.154 37.358 1.00 . A A . 64 GLN CG 1 1
2 2614 1 1 66 GLN H H 6.470 -14.054 37.678 1.00 . A A . 64 GLN H 1 1
2 2615 1 1 66 GLN HA H 4.287 -12.230 37.245 1.00 . A A . 64 GLN HA 1 1
2 2616 1 1 66 GLN HB2 H 6.951 -12.671 35.832 1.00 . A A . 64 GLN HB2 1 1
2 2617 1 1 66 GLN HB3 H 5.851 -11.347 35.451 1.00 . A A . 64 GLN HB3 1 1
2 2618 1 1 66 GLN HE21 H 7.855 -10.577 35.084 1.00 . A A . 64 GLN HE21 1 1
2 2619 1 1 66 GLN HE22 H 9.366 -9.920 35.557 1.00 . A A . 64 GLN HE22 1 1
2 2620 1 1 66 GLN HG2 H 6.154 -10.341 37.599 1.00 . A A . 64 GLN HG2 1 1
2 2621 1 1 66 GLN HG3 H 6.941 -11.778 38.240 1.00 . A A . 64 GLN HG3 1 1
2 2622 1 1 66 GLN N N 5.511 -13.863 37.692 1.00 . A A . 64 GLN N 1 1
2 2623 1 1 66 GLN NE2 N 8.502 -10.333 35.761 1.00 . A A . 64 GLN NE2 1 1
2 2624 1 1 66 GLN O O 3.529 -12.926 34.797 1.00 . A A . 64 GLN O 1 1
2 2625 1 1 66 GLN OE1 O 8.998 -10.291 37.927 1.00 . A A . 64 GLN OE1 1 1
2 2626 1 1 67 LEU C C 2.825 -16.640 35.011 1.00 . A A . 65 LEU C 1 1
2 2627 1 1 67 LEU CA C 3.923 -15.752 34.394 1.00 . A A . 65 LEU CA 1 1
2 2628 1 1 67 LEU CB C 5.063 -16.621 33.784 1.00 . A A . 65 LEU CB 1 1
2 2629 1 1 67 LEU CD1 C 7.444 -16.752 32.826 1.00 . A A . 65 LEU CD1 1 1
2 2630 1 1 67 LEU CD2 C 6.068 -14.619 32.565 1.00 . A A . 65 LEU CD2 1 1
2 2631 1 1 67 LEU CG C 6.370 -15.843 33.446 1.00 . A A . 65 LEU CG 1 1
2 2632 1 1 67 LEU H H 5.108 -15.294 36.082 1.00 . A A . 65 LEU H 1 1
2 2633 1 1 67 LEU HA H 3.470 -15.134 33.598 1.00 . A A . 65 LEU HA 1 1
2 2634 1 1 67 LEU HB2 H 5.311 -17.413 34.489 1.00 . A A . 65 LEU HB2 1 1
2 2635 1 1 67 LEU HB3 H 4.695 -17.081 32.874 1.00 . A A . 65 LEU HB3 1 1
2 2636 1 1 67 LEU HD11 H 7.687 -17.548 33.517 1.00 . A A . 65 LEU HD11 1 1
2 2637 1 1 67 LEU HD12 H 7.081 -17.182 31.900 1.00 . A A . 65 LEU HD12 1 1
2 2638 1 1 67 LEU HD13 H 8.338 -16.177 32.625 1.00 . A A . 65 LEU HD13 1 1
2 2639 1 1 67 LEU HD21 H 5.572 -14.931 31.650 1.00 . A A . 65 LEU HD21 1 1
2 2640 1 1 67 LEU HD22 H 5.427 -13.935 33.102 1.00 . A A . 65 LEU HD22 1 1
2 2641 1 1 67 LEU HD23 H 6.990 -14.113 32.318 1.00 . A A . 65 LEU HD23 1 1
2 2642 1 1 67 LEU HG H 6.785 -15.469 34.374 1.00 . A A . 65 LEU HG 1 1
2 2643 1 1 67 LEU N N 4.503 -14.880 35.436 1.00 . A A . 65 LEU N 1 1
2 2644 1 1 67 LEU O O 2.475 -17.680 34.462 1.00 . A A . 65 LEU O 1 1
2 2645 1 1 68 ARG C C -0.074 -15.907 36.656 1.00 . A A . 66 ARG C 1 1
2 2646 1 1 68 ARG CA C 1.122 -16.858 36.793 1.00 . A A . 66 ARG CA 1 1
2 2647 1 1 68 ARG CB C 1.400 -17.188 38.280 1.00 . A A . 66 ARG CB 1 1
2 2648 1 1 68 ARG CD C 2.807 -18.553 39.945 1.00 . A A . 66 ARG CD 1 1
2 2649 1 1 68 ARG CG C 2.607 -18.129 38.483 1.00 . A A . 66 ARG CG 1 1
2 2650 1 1 68 ARG CZ C 1.688 -20.678 40.660 1.00 . A A . 66 ARG CZ 1 1
2 2651 1 1 68 ARG H H 2.707 -15.464 36.621 1.00 . A A . 66 ARG H 1 1
2 2652 1 1 68 ARG HA H 0.894 -17.784 36.261 1.00 . A A . 66 ARG HA 1 1
2 2653 1 1 68 ARG HB2 H 1.595 -16.264 38.818 1.00 . A A . 66 ARG HB2 1 1
2 2654 1 1 68 ARG HB3 H 0.521 -17.663 38.709 1.00 . A A . 66 ARG HB3 1 1
2 2655 1 1 68 ARG HD2 H 3.723 -19.129 40.023 1.00 . A A . 66 ARG HD2 1 1
2 2656 1 1 68 ARG HD3 H 2.893 -17.667 40.562 1.00 . A A . 66 ARG HD3 1 1
2 2657 1 1 68 ARG HE H 0.815 -18.878 40.547 1.00 . A A . 66 ARG HE 1 1
2 2658 1 1 68 ARG HG2 H 2.462 -19.019 37.882 1.00 . A A . 66 ARG HG2 1 1
2 2659 1 1 68 ARG HG3 H 3.498 -17.617 38.144 1.00 . A A . 66 ARG HG3 1 1
2 2660 1 1 68 ARG HH11 H 3.680 -20.904 40.350 1.00 . A A . 66 ARG HH11 1 1
2 2661 1 1 68 ARG HH12 H 2.823 -22.355 40.758 1.00 . A A . 66 ARG HH12 1 1
2 2662 1 1 68 ARG HH21 H -0.287 -20.788 41.060 1.00 . A A . 66 ARG HH21 1 1
2 2663 1 1 68 ARG HH22 H 0.578 -22.289 41.166 1.00 . A A . 66 ARG HH22 1 1
2 2664 1 1 68 ARG N N 2.297 -16.225 36.169 1.00 . A A . 66 ARG N 1 1
2 2665 1 1 68 ARG NE N 1.666 -19.358 40.426 1.00 . A A . 66 ARG NE 1 1
2 2666 1 1 68 ARG NH1 N 2.820 -21.365 40.583 1.00 . A A . 66 ARG NH1 1 1
2 2667 1 1 68 ARG NH2 N 0.571 -21.302 40.989 1.00 . A A . 66 ARG NH2 1 1
2 2668 1 1 68 ARG O O -1.196 -16.324 36.341 1.00 . A A . 66 ARG O 1 1
2 2669 1 1 69 GLU C C -0.702 -13.049 35.224 1.00 . A A . 67 GLU C 1 1
2 2670 1 1 69 GLU CA C -0.776 -13.534 36.690 1.00 . A A . 67 GLU CA 1 1
2 2671 1 1 69 GLU CB C -0.562 -12.402 37.735 1.00 . A A . 67 GLU CB 1 1
2 2672 1 1 69 GLU CD C 1.068 -10.958 39.081 1.00 . A A . 67 GLU CD 1 1
2 2673 1 1 69 GLU CG C 0.906 -11.975 37.948 1.00 . A A . 67 GLU CG 1 1
2 2674 1 1 69 GLU H H 1.096 -14.379 37.208 1.00 . A A . 67 GLU H 1 1
2 2675 1 1 69 GLU HA H -1.766 -13.962 36.846 1.00 . A A . 67 GLU HA 1 1
2 2676 1 1 69 GLU HB2 H -1.129 -11.528 37.429 1.00 . A A . 67 GLU HB2 1 1
2 2677 1 1 69 GLU HB3 H -0.954 -12.741 38.690 1.00 . A A . 67 GLU HB3 1 1
2 2678 1 1 69 GLU HG2 H 1.496 -12.858 38.176 1.00 . A A . 67 GLU HG2 1 1
2 2679 1 1 69 GLU HG3 H 1.279 -11.539 37.027 1.00 . A A . 67 GLU HG3 1 1
2 2680 1 1 69 GLU N N 0.198 -14.614 36.894 1.00 . A A . 67 GLU N 1 1
2 2681 1 1 69 GLU O O 0.129 -12.216 34.841 1.00 . A A . 67 GLU O 1 1
2 2682 1 1 69 GLU OE1 O 0.917 -9.745 38.835 1.00 . A A . 67 GLU OE1 1 1
2 2683 1 1 69 GLU OE2 O 1.314 -11.369 40.234 1.00 . A A . 67 GLU OE2 1 1
2 2684 1 1 70 ILE C C -3.040 -13.261 32.477 1.00 . A A . 68 ILE C 1 1
2 2685 1 1 70 ILE CA C -1.599 -13.556 32.953 1.00 . A A . 68 ILE CA 1 1
2 2686 1 1 70 ILE CB C -1.092 -14.924 32.327 1.00 . A A . 68 ILE CB 1 1
2 2687 1 1 70 ILE CD1 C 0.935 -16.516 32.096 1.00 . A A . 68 ILE CD1 1 1
2 2688 1 1 70 ILE CG1 C 0.448 -15.138 32.517 1.00 . A A . 68 ILE CG1 1 1
2 2689 1 1 70 ILE CG2 C -1.439 -15.053 30.834 1.00 . A A . 68 ILE CG2 1 1
2 2690 1 1 70 ILE H H -2.250 -14.235 34.834 1.00 . A A . 68 ILE H 1 1
2 2691 1 1 70 ILE HA H -0.942 -12.750 32.633 1.00 . A A . 68 ILE HA 1 1
2 2692 1 1 70 ILE HB H -1.613 -15.724 32.852 1.00 . A A . 68 ILE HB 1 1
2 2693 1 1 70 ILE HD11 H 0.702 -16.693 31.055 1.00 . A A . 68 ILE HD11 1 1
2 2694 1 1 70 ILE HD12 H 2.003 -16.567 32.235 1.00 . A A . 68 ILE HD12 1 1
2 2695 1 1 70 ILE HD13 H 0.460 -17.274 32.709 1.00 . A A . 68 ILE HD13 1 1
2 2696 1 1 70 ILE N N -1.573 -13.664 34.415 1.00 . A A . 68 ILE N 1 1
2 2697 1 1 70 ILE O O -3.996 -13.766 33.064 1.00 . A A . 68 ILE O 1 1
2 2698 1 1 71 GLU C C -4.273 -12.426 29.210 1.00 . A A . 69 GLU C 1 1
2 2699 1 1 71 GLU CA C -4.469 -12.210 30.726 1.00 . A A . 69 GLU CA 1 1
2 2700 1 1 71 GLU CB C -4.953 -10.768 31.038 1.00 . A A . 69 GLU CB 1 1
2 2701 1 1 71 GLU CD C -6.815 -9.007 30.904 1.00 . A A . 69 GLU CD 1 1
2 2702 1 1 71 GLU CG C -6.378 -10.437 30.545 1.00 . A A . 69 GLU CG 1 1
2 2703 1 1 71 GLU H H -2.375 -12.013 31.045 1.00 . A A . 69 GLU H 1 1
2 2704 1 1 71 GLU HA H -5.201 -12.932 31.089 1.00 . A A . 69 GLU HA 1 1
2 2705 1 1 71 GLU HB2 H -4.929 -10.626 32.113 1.00 . A A . 69 GLU HB2 1 1
2 2706 1 1 71 GLU HB3 H -4.261 -10.061 30.587 1.00 . A A . 69 GLU HB3 1 1
2 2707 1 1 71 GLU HG2 H -6.410 -10.565 29.464 1.00 . A A . 69 GLU HG2 1 1
2 2708 1 1 71 GLU HG3 H -7.073 -11.140 30.994 1.00 . A A . 69 GLU HG3 1 1
2 2709 1 1 71 GLU N N -3.177 -12.457 31.406 1.00 . A A . 69 GLU N 1 1
2 2710 1 1 71 GLU O O -3.145 -12.426 28.754 1.00 . A A . 69 GLU O 1 1
2 2711 1 1 71 GLU OE1 O -7.126 -8.753 32.088 1.00 . A A . 69 GLU OE1 1 1
2 2712 1 1 71 GLU OE2 O -6.849 -8.140 30.008 1.00 . A A . 69 GLU OE2 1 1
2 2713 1 1 72 ILE C C -5.082 -11.416 26.276 1.00 . A A . 70 ILE C 1 1
2 2714 1 1 72 ILE CA C -5.312 -12.798 26.963 1.00 . A A . 70 ILE CA 1 1
2 2715 1 1 72 ILE CB C -6.632 -13.511 26.446 1.00 . A A . 70 ILE CB 1 1
2 2716 1 1 72 ILE CD1 C -5.631 -15.879 26.894 1.00 . A A . 70 ILE CD1 1 1
2 2717 1 1 72 ILE CG1 C -6.790 -14.916 27.123 1.00 . A A . 70 ILE CG1 1 1
2 2718 1 1 72 ILE CG2 C -6.713 -13.624 24.897 1.00 . A A . 70 ILE CG2 1 1
2 2719 1 1 72 ILE H H -6.235 -12.664 28.887 1.00 . A A . 70 ILE H 1 1
2 2720 1 1 72 ILE HA H -4.464 -13.441 26.731 1.00 . A A . 70 ILE HA 1 1
2 2721 1 1 72 ILE HB H -7.467 -12.892 26.760 1.00 . A A . 70 ILE HB 1 1
2 2722 1 1 72 ILE HD11 H -5.499 -16.043 25.832 1.00 . A A . 70 ILE HD11 1 1
2 2723 1 1 72 ILE HD12 H -4.724 -15.465 27.312 1.00 . A A . 70 ILE HD12 1 1
2 2724 1 1 72 ILE HD13 H -5.850 -16.820 27.375 1.00 . A A . 70 ILE HD13 1 1
2 2725 1 1 72 ILE N N -5.367 -12.631 28.447 1.00 . A A . 70 ILE N 1 1
2 2726 1 1 72 ILE O O -5.356 -10.373 26.886 1.00 . A A . 70 ILE O 1 1
2 2727 1 1 73 SER C C -5.434 -9.219 24.141 1.00 . A A . 71 SER C 1 1
2 2728 1 1 73 SER CA C -4.235 -10.203 24.233 1.00 . A A . 71 SER CA 1 1
2 2729 1 1 73 SER CB C -3.800 -10.584 22.788 1.00 . A A . 71 SER CB 1 1
2 2730 1 1 73 SER H H -4.330 -12.296 24.614 1.00 . A A . 71 SER H 1 1
2 2731 1 1 73 SER HA H -3.404 -9.708 24.724 1.00 . A A . 71 SER HA 1 1
2 2732 1 1 73 SER HB2 H -4.493 -11.308 22.387 1.00 . A A . 71 SER HB2 1 1
2 2733 1 1 73 SER HB3 H -3.813 -9.701 22.154 1.00 . A A . 71 SER HB3 1 1
2 2734 1 1 73 SER HG H -1.895 -10.606 23.255 1.00 . A A . 71 SER HG 1 1
2 2735 1 1 73 SER N N -4.537 -11.427 25.021 1.00 . A A . 71 SER N 1 1
2 2736 1 1 73 SER O O -6.597 -9.637 24.224 1.00 . A A . 71 SER O 1 1
2 2737 1 1 73 SER OG O -2.502 -11.144 22.736 1.00 . A A . 71 SER OG 1 1
2 2738 1 1 74 PRO C C -6.698 -7.161 22.106 1.00 . A A . 72 PRO C 1 1
2 2739 1 1 74 PRO CA C -6.202 -6.906 23.553 1.00 . A A . 72 PRO CA 1 1
2 2740 1 1 74 PRO CB C -5.470 -5.549 23.692 1.00 . A A . 72 PRO CB 1 1
2 2741 1 1 74 PRO CD C -3.819 -7.224 24.082 1.00 . A A . 72 PRO CD 1 1
2 2742 1 1 74 PRO CG C -4.033 -5.880 23.428 1.00 . A A . 72 PRO CG 1 1
2 2743 1 1 74 PRO HA H -7.045 -6.950 24.236 1.00 . A A . 72 PRO HA 1 1
2 2744 1 1 74 PRO HB2 H -5.859 -4.830 22.977 1.00 . A A . 72 PRO HB2 1 1
2 2745 1 1 74 PRO HB3 H -5.601 -5.167 24.698 1.00 . A A . 72 PRO HB3 1 1
2 2746 1 1 74 PRO HD2 H -3.043 -7.778 23.568 1.00 . A A . 72 PRO HD2 1 1
2 2747 1 1 74 PRO HD3 H -3.564 -7.107 25.130 1.00 . A A . 72 PRO HD3 1 1
2 2748 1 1 74 PRO HG2 H -3.847 -5.935 22.354 1.00 . A A . 72 PRO HG2 1 1
2 2749 1 1 74 PRO HG3 H -3.389 -5.132 23.873 1.00 . A A . 72 PRO HG3 1 1
2 2750 1 1 74 PRO N N -5.155 -7.888 23.935 1.00 . A A . 72 PRO N 1 1
2 2751 1 1 74 PRO O O -7.788 -6.734 21.725 1.00 . A A . 72 PRO O 1 1
2 2752 1 1 75 SER C C -6.987 -9.679 20.050 1.00 . A A . 73 SER C 1 1
2 2753 1 1 75 SER CA C -6.195 -8.355 19.973 1.00 . A A . 73 SER CA 1 1
2 2754 1 1 75 SER CB C -4.903 -8.552 19.146 1.00 . A A . 73 SER CB 1 1
2 2755 1 1 75 SER H H -4.959 -8.052 21.656 1.00 . A A . 73 SER H 1 1
2 2756 1 1 75 SER HA H -6.812 -7.608 19.484 1.00 . A A . 73 SER HA 1 1
2 2757 1 1 75 SER HB2 H -5.149 -8.932 18.162 1.00 . A A . 73 SER HB2 1 1
2 2758 1 1 75 SER HB3 H -4.391 -7.604 19.041 1.00 . A A . 73 SER HB3 1 1
2 2759 1 1 75 SER HG H -3.131 -9.349 19.437 1.00 . A A . 73 SER HG 1 1
2 2760 1 1 75 SER N N -5.854 -7.866 21.318 1.00 . A A . 73 SER N 1 1
2 2761 1 1 75 SER O O -7.499 -10.159 19.037 1.00 . A A . 73 SER O 1 1
2 2762 1 1 75 SER OG O -4.026 -9.472 19.778 1.00 . A A . 73 SER OG 1 1
2 2763 1 1 76 GLY C C -7.065 -12.780 20.823 1.00 . A A . 74 GLY C 1 1
2 2764 1 1 76 GLY CA C -7.706 -11.569 21.511 1.00 . A A . 74 GLY CA 1 1
2 2765 1 1 76 GLY H H -6.559 -9.857 22.003 1.00 . A A . 74 GLY H 1 1
2 2766 1 1 76 GLY HA2 H -8.737 -11.484 21.200 1.00 . A A . 74 GLY HA2 1 1
2 2767 1 1 76 GLY HA3 H -7.694 -11.745 22.580 1.00 . A A . 74 GLY HA3 1 1
2 2768 1 1 76 GLY N N -7.016 -10.291 21.258 1.00 . A A . 74 GLY N 1 1
2 2769 1 1 76 GLY O O -7.593 -13.895 20.906 1.00 . A A . 74 GLY O 1 1
2 2770 1 1 77 LEU C C -4.379 -14.423 20.408 1.00 . A A . 75 LEU C 1 1
2 2771 1 1 77 LEU CA C -5.193 -13.598 19.427 1.00 . A A . 75 LEU CA 1 1
2 2772 1 1 77 LEU CB C -4.260 -12.973 18.356 1.00 . A A . 75 LEU CB 1 1
2 2773 1 1 77 LEU CD1 C -3.943 -11.628 16.231 1.00 . A A . 75 LEU CD1 1 1
2 2774 1 1 77 LEU CD2 C -5.879 -13.252 16.422 1.00 . A A . 75 LEU CD2 1 1
2 2775 1 1 77 LEU CG C -4.968 -12.267 17.177 1.00 . A A . 75 LEU CG 1 1
2 2776 1 1 77 LEU H H -5.569 -11.647 20.134 1.00 . A A . 75 LEU H 1 1
2 2777 1 1 77 LEU HA H -5.911 -14.242 18.928 1.00 . A A . 75 LEU HA 1 1
2 2778 1 1 77 LEU HB2 H -3.618 -12.245 18.854 1.00 . A A . 75 LEU HB2 1 1
2 2779 1 1 77 LEU HB3 H -3.624 -13.757 17.951 1.00 . A A . 75 LEU HB3 1 1
2 2780 1 1 77 LEU HD11 H -3.352 -10.904 16.773 1.00 . A A . 75 LEU HD11 1 1
2 2781 1 1 77 LEU HD12 H -3.291 -12.392 15.825 1.00 . A A . 75 LEU HD12 1 1
2 2782 1 1 77 LEU HD13 H -4.457 -11.127 15.418 1.00 . A A . 75 LEU HD13 1 1
2 2783 1 1 77 LEU HD21 H -6.627 -13.650 17.092 1.00 . A A . 75 LEU HD21 1 1
2 2784 1 1 77 LEU HD22 H -6.375 -12.731 15.612 1.00 . A A . 75 LEU HD22 1 1
2 2785 1 1 77 LEU HD23 H -5.290 -14.065 16.014 1.00 . A A . 75 LEU HD23 1 1
2 2786 1 1 77 LEU HG H -5.594 -11.469 17.566 1.00 . A A . 75 LEU HG 1 1
2 2787 1 1 77 LEU N N -5.927 -12.552 20.144 1.00 . A A . 75 LEU N 1 1
2 2788 1 1 77 LEU O O -4.708 -15.572 20.685 1.00 . A A . 75 LEU O 1 1
2 2789 1 1 78 GLY C C -2.639 -14.141 23.240 1.00 . A A . 76 GLY C 1 1
2 2790 1 1 78 GLY CA C -2.372 -14.490 21.807 1.00 . A A . 76 GLY CA 1 1
2 2791 1 1 78 GLY H H -3.152 -12.868 20.717 1.00 . A A . 76 GLY H 1 1
2 2792 1 1 78 GLY HA2 H -1.366 -14.183 21.539 1.00 . A A . 76 GLY HA2 1 1
2 2793 1 1 78 GLY HA3 H -2.451 -15.566 21.684 1.00 . A A . 76 GLY HA3 1 1
2 2794 1 1 78 GLY N N -3.304 -13.812 20.925 1.00 . A A . 76 GLY N 1 1
2 2795 1 1 78 GLY O O -3.747 -14.347 23.739 1.00 . A A . 76 GLY O 1 1
2 2796 1 1 79 VAL C C -1.174 -11.843 25.571 1.00 . A A . 77 VAL C 1 1
2 2797 1 1 79 VAL CA C -1.698 -13.266 25.303 1.00 . A A . 77 VAL CA 1 1
2 2798 1 1 79 VAL CB C -0.847 -14.335 26.073 1.00 . A A . 77 VAL CB 1 1
2 2799 1 1 79 VAL CG1 C 0.638 -13.970 26.091 1.00 . A A . 77 VAL CG1 1 1
2 2800 1 1 79 VAL CG2 C -1.398 -14.565 27.476 1.00 . A A . 77 VAL CG2 1 1
2 2801 1 1 79 VAL H H -0.854 -13.275 23.377 1.00 . A A . 77 VAL H 1 1
2 2802 1 1 79 VAL HA H -2.733 -13.322 25.638 1.00 . A A . 77 VAL HA 1 1
2 2803 1 1 79 VAL HB H -0.919 -15.277 25.547 1.00 . A A . 77 VAL HB 1 1
2 2804 1 1 79 VAL N N -1.649 -13.548 23.882 1.00 . A A . 77 VAL N 1 1
2 2805 1 1 79 VAL O O -0.473 -11.279 24.738 1.00 . A A . 77 VAL O 1 1
2 2806 1 1 80 TYR C C -0.619 -10.206 28.706 1.00 . A A . 78 TYR C 1 1
2 2807 1 1 80 TYR CA C -0.990 -10.020 27.227 1.00 . A A . 78 TYR CA 1 1
2 2808 1 1 80 TYR CB C -1.996 -8.851 27.048 1.00 . A A . 78 TYR CB 1 1
2 2809 1 1 80 TYR CD1 C -2.054 -6.942 28.757 1.00 . A A . 78 TYR CD1 1 1
2 2810 1 1 80 TYR CD2 C -0.439 -6.819 26.998 1.00 . A A . 78 TYR CD2 1 1
2 2811 1 1 80 TYR CE1 C -1.590 -5.746 29.270 1.00 . A A . 78 TYR CE1 1 1
2 2812 1 1 80 TYR CE2 C 0.027 -5.619 27.510 1.00 . A A . 78 TYR CE2 1 1
2 2813 1 1 80 TYR CG C -1.493 -7.509 27.607 1.00 . A A . 78 TYR CG 1 1
2 2814 1 1 80 TYR CZ C -0.552 -5.089 28.646 1.00 . A A . 78 TYR CZ 1 1
2 2815 1 1 80 TYR H H -2.222 -11.725 27.245 1.00 . A A . 78 TYR H 1 1
2 2816 1 1 80 TYR HA H -0.085 -9.794 26.674 1.00 . A A . 78 TYR HA 1 1
2 2817 1 1 80 TYR HB2 H -2.198 -8.716 25.993 1.00 . A A . 78 TYR HB2 1 1
2 2818 1 1 80 TYR HB3 H -2.927 -9.102 27.548 1.00 . A A . 78 TYR HB3 1 1
2 2819 1 1 80 TYR HD1 H -2.874 -7.452 29.253 1.00 . A A . 78 TYR HD1 1 1
2 2820 1 1 80 TYR HD2 H 0.015 -7.233 26.106 1.00 . A A . 78 TYR HD2 1 1
2 2821 1 1 80 TYR HE1 H -2.042 -5.329 30.165 1.00 . A A . 78 TYR HE1 1 1
2 2822 1 1 80 TYR HE2 H 0.843 -5.104 27.021 1.00 . A A . 78 TYR HE2 1 1
2 2823 1 1 80 TYR HH H -0.032 -3.959 30.125 1.00 . A A . 78 TYR HH 1 1
2 2824 1 1 80 TYR N N -1.539 -11.280 26.717 1.00 . A A . 78 TYR N 1 1
2 2825 1 1 80 TYR O O -1.496 -10.345 29.574 1.00 . A A . 78 TYR O 1 1
2 2826 1 1 80 TYR OH O -0.087 -3.895 29.166 1.00 . A A . 78 TYR OH 1 1
2 2827 1 1 81 PHE C C 1.279 -8.875 30.899 1.00 . A A . 79 PHE C 1 1
2 2828 1 1 81 PHE CA C 1.193 -10.301 30.362 1.00 . A A . 79 PHE CA 1 1
2 2829 1 1 81 PHE CB C 2.557 -11.019 30.430 1.00 . A A . 79 PHE CB 1 1
2 2830 1 1 81 PHE CD1 C 1.447 -13.200 29.785 1.00 . A A . 79 PHE CD1 1 1
2 2831 1 1 81 PHE CD2 C 3.705 -13.003 29.403 1.00 . A A . 79 PHE CD2 1 1
2 2832 1 1 81 PHE CE1 C 1.486 -14.477 29.267 1.00 . A A . 79 PHE CE1 1 1
2 2833 1 1 81 PHE CE2 C 3.731 -14.286 28.885 1.00 . A A . 79 PHE CE2 1 1
2 2834 1 1 81 PHE CG C 2.565 -12.440 29.860 1.00 . A A . 79 PHE CG 1 1
2 2835 1 1 81 PHE CZ C 2.621 -15.011 28.818 1.00 . A A . 79 PHE CZ 1 1
2 2836 1 1 81 PHE H H 1.329 -10.229 28.246 1.00 . A A . 79 PHE H 1 1
2 2837 1 1 81 PHE HA H 0.475 -10.869 30.959 1.00 . A A . 79 PHE HA 1 1
2 2838 1 1 81 PHE HB2 H 3.286 -10.438 29.875 1.00 . A A . 79 PHE HB2 1 1
2 2839 1 1 81 PHE HB3 H 2.872 -11.078 31.464 1.00 . A A . 79 PHE HB3 1 1
2 2840 1 1 81 PHE HD1 H 0.531 -12.795 30.151 1.00 . A A . 79 PHE HD1 1 1
2 2841 1 1 81 PHE HD2 H 4.586 -12.437 29.463 1.00 . A A . 79 PHE HD2 1 1
2 2842 1 1 81 PHE HE1 H 0.602 -15.045 29.204 1.00 . A A . 79 PHE HE1 1 1
2 2843 1 1 81 PHE HE2 H 4.626 -14.710 28.534 1.00 . A A . 79 PHE HE2 1 1
2 2844 1 1 81 PHE HZ H 2.635 -16.016 28.413 1.00 . A A . 79 PHE HZ 1 1
2 2845 1 1 81 PHE N N 0.690 -10.244 28.986 1.00 . A A . 79 PHE N 1 1
2 2846 1 1 81 PHE O O 2.191 -8.110 30.559 1.00 . A A . 79 PHE O 1 1
2 2847 1 1 82 GLU C C 1.098 -6.764 33.268 1.00 . A A . 80 GLU C 1 1
2 2848 1 1 82 GLU CA C 0.054 -7.174 32.216 1.00 . A A . 80 GLU CA 1 1
2 2849 1 1 82 GLU CB C -1.387 -7.100 32.782 1.00 . A A . 80 GLU CB 1 1
2 2850 1 1 82 GLU CD C -3.374 -5.658 33.506 1.00 . A A . 80 GLU CD 1 1
2 2851 1 1 82 GLU CG C -1.880 -5.687 33.152 1.00 . A A . 80 GLU CG 1 1
2 2852 1 1 82 GLU H H -0.272 -9.266 32.054 1.00 . A A . 80 GLU H 1 1
2 2853 1 1 82 GLU HA H 0.131 -6.501 31.367 1.00 . A A . 80 GLU HA 1 1
2 2854 1 1 82 GLU HB2 H -2.065 -7.508 32.042 1.00 . A A . 80 GLU HB2 1 1
2 2855 1 1 82 GLU HB3 H -1.437 -7.720 33.671 1.00 . A A . 80 GLU HB3 1 1
2 2856 1 1 82 GLU HG2 H -1.304 -5.331 34.000 1.00 . A A . 80 GLU HG2 1 1
2 2857 1 1 82 GLU HG3 H -1.703 -5.024 32.309 1.00 . A A . 80 GLU HG3 1 1
2 2858 1 1 82 GLU N N 0.303 -8.544 31.732 1.00 . A A . 80 GLU N 1 1
2 2859 1 1 82 GLU O O 1.425 -5.581 33.420 1.00 . A A . 80 GLU O 1 1
2 2860 1 1 82 GLU OE1 O -3.718 -5.732 34.703 1.00 . A A . 80 GLU OE1 1 1
2 2861 1 1 82 GLU OE2 O -4.205 -5.591 32.579 1.00 . A A . 80 GLU OE2 1 1
2 2862 1 1 83 THR C C 4.016 -7.125 34.213 1.00 . A A . 81 THR C 1 1
2 2863 1 1 83 THR CA C 2.734 -7.623 34.921 1.00 . A A . 81 THR CA 1 1
2 2864 1 1 83 THR CB C 3.004 -8.994 35.613 1.00 . A A . 81 THR CB 1 1
2 2865 1 1 83 THR CG2 C 3.842 -8.857 36.900 1.00 . A A . 81 THR CG2 1 1
2 2866 1 1 83 THR H H 1.248 -8.672 33.845 1.00 . A A . 81 THR H 1 1
2 2867 1 1 83 THR HA H 2.430 -6.905 35.673 1.00 . A A . 81 THR HA 1 1
2 2868 1 1 83 THR HB H 3.530 -9.644 34.919 1.00 . A A . 81 THR HB 1 1
2 2869 1 1 83 THR HG1 H 1.496 -9.383 36.827 1.00 . A A . 81 THR HG1 1 1
2 2870 1 1 83 THR HG21 H 4.801 -8.409 36.669 1.00 . A A . 81 THR HG21 1 1
2 2871 1 1 83 THR HG22 H 3.320 -8.235 37.619 1.00 . A A . 81 THR HG22 1 1
2 2872 1 1 83 THR HG23 H 4.005 -9.836 37.332 1.00 . A A . 81 THR HG23 1 1
2 2873 1 1 83 THR N N 1.630 -7.776 33.964 1.00 . A A . 81 THR N 1 1
2 2874 1 1 83 THR O O 4.831 -6.402 34.797 1.00 . A A . 81 THR O 1 1
2 2875 1 1 83 THR OG1 O 1.745 -9.603 35.926 1.00 . A A . 81 THR OG1 1 1
2 2876 1 1 84 LEU C C 5.004 -5.988 31.185 1.00 . A A . 82 LEU C 1 1
2 2877 1 1 84 LEU CA C 5.333 -7.178 32.102 1.00 . A A . 82 LEU CA 1 1
2 2878 1 1 84 LEU CB C 5.745 -8.406 31.230 1.00 . A A . 82 LEU CB 1 1
2 2879 1 1 84 LEU CD1 C 6.188 -10.918 31.009 1.00 . A A . 82 LEU CD1 1 1
2 2880 1 1 84 LEU CD2 C 6.427 -9.829 33.263 1.00 . A A . 82 LEU CD2 1 1
2 2881 1 1 84 LEU CG C 5.679 -9.804 31.928 1.00 . A A . 82 LEU CG 1 1
2 2882 1 1 84 LEU H H 3.462 -8.078 32.540 1.00 . A A . 82 LEU H 1 1
2 2883 1 1 84 LEU HA H 6.162 -6.907 32.751 1.00 . A A . 82 LEU HA 1 1
2 2884 1 1 84 LEU HB2 H 5.095 -8.442 30.355 1.00 . A A . 82 LEU HB2 1 1
2 2885 1 1 84 LEU HB3 H 6.763 -8.249 30.881 1.00 . A A . 82 LEU HB3 1 1
2 2886 1 1 84 LEU HD11 H 5.606 -10.929 30.100 1.00 . A A . 82 LEU HD11 1 1
2 2887 1 1 84 LEU HD12 H 7.232 -10.751 30.763 1.00 . A A . 82 LEU HD12 1 1
2 2888 1 1 84 LEU HD13 H 6.086 -11.874 31.504 1.00 . A A . 82 LEU HD13 1 1
2 2889 1 1 84 LEU HD21 H 6.010 -9.087 33.926 1.00 . A A . 82 LEU HD21 1 1
2 2890 1 1 84 LEU HD22 H 6.306 -10.807 33.714 1.00 . A A . 82 LEU HD22 1 1
2 2891 1 1 84 LEU HD23 H 7.480 -9.630 33.110 1.00 . A A . 82 LEU HD23 1 1
2 2892 1 1 84 LEU HG H 4.638 -10.026 32.142 1.00 . A A . 82 LEU HG 1 1
2 2893 1 1 84 LEU N N 4.166 -7.529 32.937 1.00 . A A . 82 LEU N 1 1
2 2894 1 1 84 LEU O O 5.913 -5.366 30.616 1.00 . A A . 82 LEU O 1 1
2 2895 1 1 85 GLU C C 3.524 -5.120 28.642 1.00 . A A . 83 GLU C 1 1
2 2896 1 1 85 GLU CA C 3.117 -4.744 30.081 1.00 . A A . 83 GLU CA 1 1
2 2897 1 1 85 GLU CB C 3.511 -3.278 30.422 1.00 . A A . 83 GLU CB 1 1
2 2898 1 1 85 GLU CD C 3.427 -1.365 32.134 1.00 . A A . 83 GLU CD 1 1
2 2899 1 1 85 GLU CG C 3.142 -2.848 31.850 1.00 . A A . 83 GLU CG 1 1
2 2900 1 1 85 GLU H H 3.060 -6.184 31.629 1.00 . A A . 83 GLU H 1 1
2 2901 1 1 85 GLU HA H 2.038 -4.836 30.149 1.00 . A A . 83 GLU HA 1 1
2 2902 1 1 85 GLU HB2 H 4.585 -3.167 30.302 1.00 . A A . 83 GLU HB2 1 1
2 2903 1 1 85 GLU HB3 H 3.014 -2.610 29.726 1.00 . A A . 83 GLU HB3 1 1
2 2904 1 1 85 GLU HG2 H 2.088 -3.047 32.005 1.00 . A A . 83 GLU HG2 1 1
2 2905 1 1 85 GLU HG3 H 3.714 -3.449 32.552 1.00 . A A . 83 GLU HG3 1 1
2 2906 1 1 85 GLU N N 3.683 -5.708 31.050 1.00 . A A . 83 GLU N 1 1
2 2907 1 1 85 GLU O O 3.662 -4.257 27.767 1.00 . A A . 83 GLU O 1 1
2 2908 1 1 85 GLU OE1 O 2.486 -0.619 32.497 1.00 . A A . 83 GLU OE1 1 1
2 2909 1 1 85 GLU OE2 O 4.593 -0.938 31.981 1.00 . A A . 83 GLU OE2 1 1
2 2910 1 1 86 GLU C C 3.330 -8.190 26.739 1.00 . A A . 84 GLU C 1 1
2 2911 1 1 86 GLU CA C 4.176 -6.976 27.143 1.00 . A A . 84 GLU CA 1 1
2 2912 1 1 86 GLU CB C 5.678 -7.373 27.295 1.00 . A A . 84 GLU CB 1 1
2 2913 1 1 86 GLU CD C 6.525 -6.190 25.187 1.00 . A A . 84 GLU CD 1 1
2 2914 1 1 86 GLU CG C 6.438 -7.504 25.963 1.00 . A A . 84 GLU CG 1 1
2 2915 1 1 86 GLU H H 3.420 -7.062 29.120 1.00 . A A . 84 GLU H 1 1
2 2916 1 1 86 GLU HA H 4.079 -6.208 26.375 1.00 . A A . 84 GLU HA 1 1
2 2917 1 1 86 GLU HB2 H 6.179 -6.627 27.898 1.00 . A A . 84 GLU HB2 1 1
2 2918 1 1 86 GLU HB3 H 5.746 -8.326 27.818 1.00 . A A . 84 GLU HB3 1 1
2 2919 1 1 86 GLU HG2 H 7.447 -7.857 26.173 1.00 . A A . 84 GLU HG2 1 1
2 2920 1 1 86 GLU HG3 H 5.938 -8.251 25.351 1.00 . A A . 84 GLU HG3 1 1
2 2921 1 1 86 GLU N N 3.667 -6.432 28.409 1.00 . A A . 84 GLU N 1 1
2 2922 1 1 86 GLU O O 2.942 -8.995 27.596 1.00 . A A . 84 GLU O 1 1
2 2923 1 1 86 GLU OE1 O 7.421 -5.378 25.491 1.00 . A A . 84 GLU OE1 1 1
2 2924 1 1 86 GLU OE2 O 5.700 -5.959 24.282 1.00 . A A . 84 GLU OE2 1 1
2 2925 1 1 87 ASP C C 3.059 -10.460 24.173 1.00 . A A . 85 ASP C 1 1
2 2926 1 1 87 ASP CA C 2.208 -9.398 24.893 1.00 . A A . 85 ASP CA 1 1
2 2927 1 1 87 ASP CB C 1.147 -8.800 23.919 1.00 . A A . 85 ASP CB 1 1
2 2928 1 1 87 ASP CG C 1.740 -8.277 22.601 1.00 . A A . 85 ASP CG 1 1
2 2929 1 1 87 ASP H H 3.460 -7.683 24.805 1.00 . A A . 85 ASP H 1 1
2 2930 1 1 87 ASP HA H 1.692 -9.881 25.724 1.00 . A A . 85 ASP HA 1 1
2 2931 1 1 87 ASP HB2 H 0.405 -9.566 23.694 1.00 . A A . 85 ASP HB2 1 1
2 2932 1 1 87 ASP HB3 H 0.635 -7.983 24.419 1.00 . A A . 85 ASP HB3 1 1
2 2933 1 1 87 ASP N N 3.060 -8.324 25.434 1.00 . A A . 85 ASP N 1 1
2 2934 1 1 87 ASP O O 4.234 -10.225 23.841 1.00 . A A . 85 ASP O 1 1
2 2935 1 1 87 ASP OD1 O 2.327 -7.178 22.607 1.00 . A A . 85 ASP OD1 1 1
2 2936 1 1 87 ASP OD2 O 1.616 -8.962 21.560 1.00 . A A . 85 ASP OD2 1 1
2 2937 1 1 88 VAL C C 1.950 -12.946 21.979 1.00 . A A . 86 VAL C 1 1
2 2938 1 1 88 VAL CA C 2.985 -12.697 23.091 1.00 . A A . 86 VAL CA 1 1
2 2939 1 1 88 VAL CB C 3.294 -14.052 23.857 1.00 . A A . 86 VAL CB 1 1
2 2940 1 1 88 VAL CG1 C 3.973 -15.065 22.925 1.00 . A A . 86 VAL CG1 1 1
2 2941 1 1 88 VAL CG2 C 4.154 -13.829 25.110 1.00 . A A . 86 VAL CG2 1 1
2 2942 1 1 88 VAL H H 1.592 -11.791 24.402 1.00 . A A . 86 VAL H 1 1
2 2943 1 1 88 VAL HA H 3.908 -12.340 22.632 1.00 . A A . 86 VAL HA 1 1
2 2944 1 1 88 VAL HB H 2.339 -14.486 24.190 1.00 . A A . 86 VAL HB 1 1
2 2945 1 1 88 VAL N N 2.450 -11.637 23.962 1.00 . A A . 86 VAL N 1 1
2 2946 1 1 88 VAL O O 0.895 -13.554 22.225 1.00 . A A . 86 VAL O 1 1
2 2947 1 1 89 SER C C 1.221 -14.018 19.148 1.00 . A A . 87 SER C 1 1
2 2948 1 1 89 SER CA C 1.347 -12.550 19.605 1.00 . A A . 87 SER CA 1 1
2 2949 1 1 89 SER CB C 1.859 -11.659 18.452 1.00 . A A . 87 SER CB 1 1
2 2950 1 1 89 SER H H 3.071 -11.917 20.671 1.00 . A A . 87 SER H 1 1
2 2951 1 1 89 SER HA H 0.370 -12.191 19.902 1.00 . A A . 87 SER HA 1 1
2 2952 1 1 89 SER HB2 H 2.870 -11.940 18.188 1.00 . A A . 87 SER HB2 1 1
2 2953 1 1 89 SER HB3 H 1.217 -11.773 17.589 1.00 . A A . 87 SER HB3 1 1
2 2954 1 1 89 SER HG H 2.084 -10.224 19.774 1.00 . A A . 87 SER HG 1 1
2 2955 1 1 89 SER N N 2.235 -12.421 20.775 1.00 . A A . 87 SER N 1 1
2 2956 1 1 89 SER O O 2.234 -14.691 18.911 1.00 . A A . 87 SER O 1 1
2 2957 1 1 89 SER OG O 1.860 -10.293 18.835 1.00 . A A . 87 SER OG 1 1
2 2958 1 1 90 LEU C C 0.157 -16.221 17.244 1.00 . A A . 88 LEU C 1 1
2 2959 1 1 90 LEU CA C -0.355 -15.877 18.646 1.00 . A A . 88 LEU CA 1 1
2 2960 1 1 90 LEU CB C -1.875 -16.098 18.665 1.00 . A A . 88 LEU CB 1 1
2 2961 1 1 90 LEU CD1 C -1.876 -18.495 19.527 1.00 . A A . 88 LEU CD1 1 1
2 2962 1 1 90 LEU CD2 C -3.885 -17.581 18.207 1.00 . A A . 88 LEU CD2 1 1
2 2963 1 1 90 LEU CG C -2.357 -17.548 18.400 1.00 . A A . 88 LEU CG 1 1
2 2964 1 1 90 LEU H H -0.774 -13.882 19.238 1.00 . A A . 88 LEU H 1 1
2 2965 1 1 90 LEU HA H 0.108 -16.540 19.370 1.00 . A A . 88 LEU HA 1 1
2 2966 1 1 90 LEU HB2 H -2.246 -15.795 19.635 1.00 . A A . 88 LEU HB2 1 1
2 2967 1 1 90 LEU HB3 H -2.322 -15.447 17.921 1.00 . A A . 88 LEU HB3 1 1
2 2968 1 1 90 LEU HD11 H -0.794 -18.481 19.586 1.00 . A A . 88 LEU HD11 1 1
2 2969 1 1 90 LEU HD12 H -2.288 -18.177 20.479 1.00 . A A . 88 LEU HD12 1 1
2 2970 1 1 90 LEU HD13 H -2.203 -19.503 19.316 1.00 . A A . 88 LEU HD13 1 1
2 2971 1 1 90 LEU HD21 H -4.167 -16.928 17.390 1.00 . A A . 88 LEU HD21 1 1
2 2972 1 1 90 LEU HD22 H -4.201 -18.588 17.977 1.00 . A A . 88 LEU HD22 1 1
2 2973 1 1 90 LEU HD23 H -4.379 -17.250 19.113 1.00 . A A . 88 LEU HD23 1 1
2 2974 1 1 90 LEU HG H -1.908 -17.900 17.481 1.00 . A A . 88 LEU HG 1 1
2 2975 1 1 90 LEU N N -0.033 -14.489 19.034 1.00 . A A . 88 LEU N 1 1
2 2976 1 1 90 LEU O O 0.640 -17.329 17.004 1.00 . A A . 88 LEU O 1 1
2 2977 1 1 91 ILE C C 1.872 -15.771 14.828 1.00 . A A . 89 ILE C 1 1
2 2978 1 1 91 ILE CA C 0.389 -15.404 14.919 1.00 . A A . 89 ILE CA 1 1
2 2979 1 1 91 ILE CB C 0.103 -14.085 14.112 1.00 . A A . 89 ILE CB 1 1
2 2980 1 1 91 ILE CD1 C -2.446 -14.630 13.991 1.00 . A A . 89 ILE CD1 1 1
2 2981 1 1 91 ILE CG1 C -1.366 -13.612 14.340 1.00 . A A . 89 ILE CG1 1 1
2 2982 1 1 91 ILE CG2 C 0.412 -14.253 12.604 1.00 . A A . 89 ILE CG2 1 1
2 2983 1 1 91 ILE H H -0.365 -14.402 16.622 1.00 . A A . 89 ILE H 1 1
2 2984 1 1 91 ILE HA H -0.205 -16.210 14.496 1.00 . A A . 89 ILE HA 1 1
2 2985 1 1 91 ILE HB H 0.771 -13.315 14.494 1.00 . A A . 89 ILE HB 1 1
2 2986 1 1 91 ILE HD11 H -2.363 -14.907 12.950 1.00 . A A . 89 ILE HD11 1 1
2 2987 1 1 91 ILE HD12 H -2.340 -15.509 14.612 1.00 . A A . 89 ILE HD12 1 1
2 2988 1 1 91 ILE HD13 H -3.414 -14.184 14.165 1.00 . A A . 89 ILE HD13 1 1
2 2989 1 1 91 ILE N N 0.008 -15.255 16.331 1.00 . A A . 89 ILE N 1 1
2 2990 1 1 91 ILE O O 2.246 -16.716 14.140 1.00 . A A . 89 ILE O 1 1
2 2991 1 1 92 GLY C C 4.426 -16.682 16.284 1.00 . A A . 90 GLY C 1 1
2 2992 1 1 92 GLY CA C 4.101 -15.294 15.729 1.00 . A A . 90 GLY CA 1 1
2 2993 1 1 92 GLY H H 2.287 -14.304 16.116 1.00 . A A . 90 GLY H 1 1
2 2994 1 1 92 GLY HA2 H 4.523 -14.551 16.390 1.00 . A A . 90 GLY HA2 1 1
2 2995 1 1 92 GLY HA3 H 4.561 -15.184 14.752 1.00 . A A . 90 GLY HA3 1 1
2 2996 1 1 92 GLY N N 2.678 -15.040 15.609 1.00 . A A . 90 GLY N 1 1
2 2997 1 1 92 GLY O O 5.399 -17.295 15.869 1.00 . A A . 90 GLY O 1 1
2 2998 1 1 93 LEU C C 3.558 -19.633 16.732 1.00 . A A . 91 LEU C 1 1
2 2999 1 1 93 LEU CA C 3.776 -18.541 17.794 1.00 . A A . 91 LEU CA 1 1
2 3000 1 1 93 LEU CB C 2.801 -18.744 18.979 1.00 . A A . 91 LEU CB 1 1
2 3001 1 1 93 LEU CD1 C 1.932 -18.019 21.273 1.00 . A A . 91 LEU CD1 1 1
2 3002 1 1 93 LEU CD2 C 4.432 -17.901 20.749 1.00 . A A . 91 LEU CD2 1 1
2 3003 1 1 93 LEU CG C 3.000 -17.782 20.185 1.00 . A A . 91 LEU CG 1 1
2 3004 1 1 93 LEU H H 2.823 -16.653 17.497 1.00 . A A . 91 LEU H 1 1
2 3005 1 1 93 LEU HA H 4.795 -18.609 18.163 1.00 . A A . 91 LEU HA 1 1
2 3006 1 1 93 LEU HB2 H 1.789 -18.614 18.606 1.00 . A A . 91 LEU HB2 1 1
2 3007 1 1 93 LEU HB3 H 2.900 -19.765 19.340 1.00 . A A . 91 LEU HB3 1 1
2 3008 1 1 93 LEU HD11 H 0.949 -17.853 20.852 1.00 . A A . 91 LEU HD11 1 1
2 3009 1 1 93 LEU HD12 H 1.996 -19.036 21.640 1.00 . A A . 91 LEU HD12 1 1
2 3010 1 1 93 LEU HD13 H 2.088 -17.331 22.094 1.00 . A A . 91 LEU HD13 1 1
2 3011 1 1 93 LEU HD21 H 4.627 -18.919 21.063 1.00 . A A . 91 LEU HD21 1 1
2 3012 1 1 93 LEU HD22 H 5.147 -17.617 19.988 1.00 . A A . 91 LEU HD22 1 1
2 3013 1 1 93 LEU HD23 H 4.544 -17.241 21.596 1.00 . A A . 91 LEU HD23 1 1
2 3014 1 1 93 LEU HG H 2.874 -16.762 19.836 1.00 . A A . 91 LEU HG 1 1
2 3015 1 1 93 LEU N N 3.593 -17.190 17.208 1.00 . A A . 91 LEU N 1 1
2 3016 1 1 93 LEU O O 4.254 -20.658 16.718 1.00 . A A . 91 LEU O 1 1
2 3017 1 1 94 LEU C C 3.346 -20.247 13.642 1.00 . A A . 92 LEU C 1 1
2 3018 1 1 94 LEU CA C 2.245 -20.284 14.728 1.00 . A A . 92 LEU CA 1 1
2 3019 1 1 94 LEU CB C 0.863 -19.878 14.136 1.00 . A A . 92 LEU CB 1 1
2 3020 1 1 94 LEU CD1 C -1.606 -19.270 14.542 1.00 . A A . 92 LEU CD1 1 1
2 3021 1 1 94 LEU CD2 C -0.607 -21.349 15.652 1.00 . A A . 92 LEU CD2 1 1
2 3022 1 1 94 LEU CG C -0.334 -19.908 15.147 1.00 . A A . 92 LEU CG 1 1
2 3023 1 1 94 LEU H H 2.071 -18.553 15.936 1.00 . A A . 92 LEU H 1 1
2 3024 1 1 94 LEU HA H 2.173 -21.293 15.121 1.00 . A A . 92 LEU HA 1 1
2 3025 1 1 94 LEU HB2 H 0.950 -18.871 13.739 1.00 . A A . 92 LEU HB2 1 1
2 3026 1 1 94 LEU HB3 H 0.629 -20.547 13.311 1.00 . A A . 92 LEU HB3 1 1
2 3027 1 1 94 LEU HD11 H -1.397 -18.243 14.272 1.00 . A A . 92 LEU HD11 1 1
2 3028 1 1 94 LEU HD12 H -1.913 -19.817 13.659 1.00 . A A . 92 LEU HD12 1 1
2 3029 1 1 94 LEU HD13 H -2.406 -19.285 15.271 1.00 . A A . 92 LEU HD13 1 1
2 3030 1 1 94 LEU HD21 H 0.280 -21.736 16.141 1.00 . A A . 92 LEU HD21 1 1
2 3031 1 1 94 LEU HD22 H -1.420 -21.339 16.362 1.00 . A A . 92 LEU HD22 1 1
2 3032 1 1 94 LEU HD23 H -0.865 -21.993 14.820 1.00 . A A . 92 LEU HD23 1 1
2 3033 1 1 94 LEU HG H -0.067 -19.311 16.012 1.00 . A A . 92 LEU HG 1 1
2 3034 1 1 94 LEU N N 2.583 -19.383 15.842 1.00 . A A . 92 LEU N 1 1
2 3035 1 1 94 LEU O O 3.703 -21.282 13.069 1.00 . A A . 92 LEU O 1 1
2 3036 1 1 95 GLU C C 6.340 -19.203 12.892 1.00 . A A . 93 GLU C 1 1
2 3037 1 1 95 GLU CA C 4.941 -18.813 12.375 1.00 . A A . 93 GLU CA 1 1
2 3038 1 1 95 GLU CB C 4.942 -17.318 11.951 1.00 . A A . 93 GLU CB 1 1
2 3039 1 1 95 GLU CD C 3.143 -17.584 10.119 1.00 . A A . 93 GLU CD 1 1
2 3040 1 1 95 GLU CG C 3.613 -16.808 11.359 1.00 . A A . 93 GLU CG 1 1
2 3041 1 1 95 GLU H H 3.590 -18.280 13.925 1.00 . A A . 93 GLU H 1 1
2 3042 1 1 95 GLU HA H 4.706 -19.424 11.506 1.00 . A A . 93 GLU HA 1 1
2 3043 1 1 95 GLU HB2 H 5.173 -16.708 12.823 1.00 . A A . 93 GLU HB2 1 1
2 3044 1 1 95 GLU HB3 H 5.724 -17.164 11.211 1.00 . A A . 93 GLU HB3 1 1
2 3045 1 1 95 GLU HG2 H 2.850 -16.873 12.127 1.00 . A A . 93 GLU HG2 1 1
2 3046 1 1 95 GLU HG3 H 3.737 -15.764 11.089 1.00 . A A . 93 GLU HG3 1 1
2 3047 1 1 95 GLU N N 3.895 -19.043 13.397 1.00 . A A . 93 GLU N 1 1
2 3048 1 1 95 GLU O O 7.243 -19.490 12.099 1.00 . A A . 93 GLU O 1 1
2 3049 1 1 95 GLU OE1 O 2.238 -18.444 10.229 1.00 . A A . 93 GLU OE1 1 1
2 3050 1 1 95 GLU OE2 O 3.682 -17.330 9.021 1.00 . A A . 93 GLU OE2 1 1
2 3051 1 1 96 GLY C C 8.467 -18.010 15.214 1.00 . A A . 94 GLY C 1 1
2 3052 1 1 96 GLY CA C 7.826 -19.358 14.858 1.00 . A A . 94 GLY CA 1 1
2 3053 1 1 96 GLY H H 5.719 -19.086 14.798 1.00 . A A . 94 GLY H 1 1
2 3054 1 1 96 GLY HA2 H 8.493 -19.900 14.194 1.00 . A A . 94 GLY HA2 1 1
2 3055 1 1 96 GLY HA3 H 7.699 -19.933 15.763 1.00 . A A . 94 GLY HA3 1 1
2 3056 1 1 96 GLY N N 6.508 -19.199 14.225 1.00 . A A . 94 GLY N 1 1
2 3057 1 1 96 GLY O O 9.487 -17.968 15.911 1.00 . A A . 94 GLY O 1 1
2 3058 1 1 97 ARG C C 7.811 -15.121 16.451 1.00 . A A . 95 ARG C 1 1
2 3059 1 1 97 ARG CA C 8.269 -15.518 15.018 1.00 . A A . 95 ARG CA 1 1
2 3060 1 1 97 ARG CB C 7.688 -14.560 13.934 1.00 . A A . 95 ARG CB 1 1
2 3061 1 1 97 ARG CD C 7.448 -12.149 13.074 1.00 . A A . 95 ARG CD 1 1
2 3062 1 1 97 ARG CG C 8.092 -13.082 14.105 1.00 . A A . 95 ARG CG 1 1
2 3063 1 1 97 ARG CZ C 8.374 -9.888 12.487 1.00 . A A . 95 ARG CZ 1 1
2 3064 1 1 97 ARG H H 7.069 -17.035 14.161 1.00 . A A . 95 ARG H 1 1
2 3065 1 1 97 ARG HA H 9.354 -15.477 14.976 1.00 . A A . 95 ARG HA 1 1
2 3066 1 1 97 ARG HB2 H 8.030 -14.894 12.959 1.00 . A A . 95 ARG HB2 1 1
2 3067 1 1 97 ARG HB3 H 6.604 -14.627 13.959 1.00 . A A . 95 ARG HB3 1 1
2 3068 1 1 97 ARG HD2 H 7.793 -12.425 12.081 1.00 . A A . 95 ARG HD2 1 1
2 3069 1 1 97 ARG HD3 H 6.371 -12.259 13.118 1.00 . A A . 95 ARG HD3 1 1
2 3070 1 1 97 ARG HE H 7.539 -10.391 14.236 1.00 . A A . 95 ARG HE 1 1
2 3071 1 1 97 ARG HG2 H 7.795 -12.754 15.095 1.00 . A A . 95 ARG HG2 1 1
2 3072 1 1 97 ARG HG3 H 9.170 -13.005 14.020 1.00 . A A . 95 ARG HG3 1 1
2 3073 1 1 97 ARG HH11 H 8.670 -11.274 11.030 1.00 . A A . 95 ARG HH11 1 1
2 3074 1 1 97 ARG HH12 H 9.218 -9.674 10.649 1.00 . A A . 95 ARG HH12 1 1
2 3075 1 1 97 ARG HH21 H 8.292 -8.310 13.750 1.00 . A A . 95 ARG HH21 1 1
2 3076 1 1 97 ARG HH22 H 9.001 -7.991 12.200 1.00 . A A . 95 ARG HH22 1 1
2 3077 1 1 97 ARG N N 7.852 -16.905 14.729 1.00 . A A . 95 ARG N 1 1
2 3078 1 1 97 ARG NE N 7.787 -10.734 13.347 1.00 . A A . 95 ARG NE 1 1
2 3079 1 1 97 ARG NH1 N 8.789 -10.311 11.294 1.00 . A A . 95 ARG NH1 1 1
2 3080 1 1 97 ARG NH2 N 8.577 -8.631 12.841 1.00 . A A . 95 ARG NH2 1 1
2 3081 1 1 97 ARG O O 6.873 -14.342 16.655 1.00 . A A . 95 ARG O 1 1
2 3082 1 1 98 ARG C C 8.590 -14.232 19.499 1.00 . A A . 96 ARG C 1 1
2 3083 1 1 98 ARG CA C 8.133 -15.581 18.877 1.00 . A A . 96 ARG CA 1 1
2 3084 1 1 98 ARG CB C 8.750 -16.797 19.612 1.00 . A A . 96 ARG CB 1 1
2 3085 1 1 98 ARG CD C 10.778 -18.381 19.597 1.00 . A A . 96 ARG CD 1 1
2 3086 1 1 98 ARG CG C 10.283 -16.939 19.420 1.00 . A A . 96 ARG CG 1 1
2 3087 1 1 98 ARG CZ C 10.532 -20.563 18.409 1.00 . A A . 96 ARG CZ 1 1
2 3088 1 1 98 ARG H H 9.285 -16.220 17.197 1.00 . A A . 96 ARG H 1 1
2 3089 1 1 98 ARG HA H 7.050 -15.639 18.956 1.00 . A A . 96 ARG HA 1 1
2 3090 1 1 98 ARG HB2 H 8.543 -16.708 20.676 1.00 . A A . 96 ARG HB2 1 1
2 3091 1 1 98 ARG HB3 H 8.269 -17.700 19.247 1.00 . A A . 96 ARG HB3 1 1
2 3092 1 1 98 ARG HD2 H 11.861 -18.382 19.593 1.00 . A A . 96 ARG HD2 1 1
2 3093 1 1 98 ARG HD3 H 10.425 -18.765 20.546 1.00 . A A . 96 ARG HD3 1 1
2 3094 1 1 98 ARG HE H 9.786 -18.820 17.800 1.00 . A A . 96 ARG HE 1 1
2 3095 1 1 98 ARG HG2 H 10.544 -16.609 18.420 1.00 . A A . 96 ARG HG2 1 1
2 3096 1 1 98 ARG HG3 H 10.786 -16.303 20.140 1.00 . A A . 96 ARG HG3 1 1
2 3097 1 1 98 ARG HH11 H 11.546 -20.746 20.163 1.00 . A A . 96 ARG HH11 1 1
2 3098 1 1 98 ARG HH12 H 11.371 -22.206 19.244 1.00 . A A . 96 ARG HH12 1 1
2 3099 1 1 98 ARG HH21 H 9.606 -20.720 16.627 1.00 . A A . 96 ARG HH21 1 1
2 3100 1 1 98 ARG HH22 H 10.278 -22.187 17.248 1.00 . A A . 96 ARG HH22 1 1
2 3101 1 1 98 ARG N N 8.495 -15.692 17.440 1.00 . A A . 96 ARG N 1 1
2 3102 1 1 98 ARG NE N 10.298 -19.252 18.514 1.00 . A A . 96 ARG NE 1 1
2 3103 1 1 98 ARG NH1 N 11.202 -21.224 19.347 1.00 . A A . 96 ARG NH1 1 1
2 3104 1 1 98 ARG NH2 N 10.101 -21.208 17.344 1.00 . A A . 96 ARG NH2 1 1
2 3105 1 1 98 ARG O O 8.385 -13.981 20.697 1.00 . A A . 96 ARG O 1 1
2 3106 1 1 99 GLY C C 9.541 -11.156 17.729 1.00 . A A . 97 GLY C 1 1
2 3107 1 1 99 GLY CA C 9.542 -12.003 18.989 1.00 . A A . 97 GLY CA 1 1
2 3108 1 1 99 GLY H H 9.464 -13.725 17.776 1.00 . A A . 97 GLY H 1 1
2 3109 1 1 99 GLY HA2 H 10.525 -11.969 19.439 1.00 . A A . 97 GLY HA2 1 1
2 3110 1 1 99 GLY HA3 H 8.813 -11.603 19.689 1.00 . A A . 97 GLY HA3 1 1
2 3111 1 1 99 GLY N N 9.216 -13.391 18.662 1.00 . A A . 97 GLY N 1 1
2 3112 1 1 99 GLY O O 8.875 -11.514 16.751 1.00 . A A . 97 GLY O 1 1
2 3113 1 1 100 SER C C 11.552 -9.927 15.640 1.00 . A A . 98 SER C 1 1
2 3114 1 1 100 SER CA C 10.489 -9.234 16.519 1.00 . A A . 98 SER CA 1 1
2 3115 1 1 100 SER CB C 10.929 -7.791 16.873 1.00 . A A . 98 SER CB 1 1
2 3116 1 1 100 SER H H 10.656 -9.724 18.588 1.00 . A A . 98 SER H 1 1
2 3117 1 1 100 SER HA H 9.553 -9.192 15.968 1.00 . A A . 98 SER HA 1 1
2 3118 1 1 100 SER HB2 H 10.134 -7.293 17.416 1.00 . A A . 98 SER HB2 1 1
2 3119 1 1 100 SER HB3 H 11.819 -7.819 17.490 1.00 . A A . 98 SER HB3 1 1
2 3120 1 1 100 SER HG H 10.996 -6.110 15.853 1.00 . A A . 98 SER HG 1 1
2 3121 1 1 100 SER N N 10.263 -10.029 17.739 1.00 . A A . 98 SER N 1 1
2 3122 1 1 100 SER O O 12.379 -10.693 16.155 1.00 . A A . 98 SER O 1 1
2 3123 1 1 100 SER OG O 11.220 -7.036 15.701 1.00 . A A . 98 SER OG 1 1
2 3124 1 1 101 ALA C C 13.925 -9.653 13.734 1.00 . A A . 99 ALA C 1 1
2 3125 1 1 101 ALA CA C 12.520 -10.167 13.362 1.00 . A A . 99 ALA CA 1 1
2 3126 1 1 101 ALA CB C 12.151 -9.758 11.925 1.00 . A A . 99 ALA CB 1 1
2 3127 1 1 101 ALA H H 10.796 -9.084 13.984 1.00 . A A . 99 ALA H 1 1
2 3128 1 1 101 ALA HA H 12.514 -11.254 13.420 1.00 . A A . 99 ALA HA 1 1
2 3129 1 1 101 ALA HB1 H 11.167 -10.134 11.680 1.00 . A A . 99 ALA HB1 1 1
2 3130 1 1 101 ALA HB2 H 12.873 -10.167 11.228 1.00 . A A . 99 ALA HB2 1 1
2 3131 1 1 101 ALA HB3 H 12.149 -8.678 11.842 1.00 . A A . 99 ALA HB3 1 1
2 3132 1 1 101 ALA N N 11.514 -9.655 14.320 1.00 . A A . 99 ALA N 1 1
2 3133 1 1 101 ALA O O 14.913 -10.394 13.676 1.00 . A A . 99 ALA O 1 1
2 3134 1 1 102 LYS C C 15.723 -8.321 15.892 1.00 . A A . 100 LYS C 1 1
2 3135 1 1 102 LYS CA C 15.205 -7.694 14.589 1.00 . A A . 100 LYS CA 1 1
2 3136 1 1 102 LYS CB C 14.962 -6.165 14.784 1.00 . A A . 100 LYS CB 1 1
2 3137 1 1 102 LYS CD C 13.326 -5.716 12.800 1.00 . A A . 100 LYS CD 1 1
2 3138 1 1 102 LYS CE C 13.052 -4.883 11.535 1.00 . A A . 100 LYS CE 1 1
2 3139 1 1 102 LYS CG C 14.671 -5.353 13.486 1.00 . A A . 100 LYS CG 1 1
2 3140 1 1 102 LYS H H 13.125 -7.885 14.218 1.00 . A A . 100 LYS H 1 1
2 3141 1 1 102 LYS HA H 15.947 -7.837 13.808 1.00 . A A . 100 LYS HA 1 1
2 3142 1 1 102 LYS HB2 H 14.125 -6.031 15.462 1.00 . A A . 100 LYS HB2 1 1
2 3143 1 1 102 LYS HB3 H 15.844 -5.734 15.251 1.00 . A A . 100 LYS HB3 1 1
2 3144 1 1 102 LYS HD2 H 13.341 -6.766 12.529 1.00 . A A . 100 LYS HD2 1 1
2 3145 1 1 102 LYS HD3 H 12.516 -5.550 13.507 1.00 . A A . 100 LYS HD3 1 1
2 3146 1 1 102 LYS HE2 H 13.890 -4.977 10.856 1.00 . A A . 100 LYS HE2 1 1
2 3147 1 1 102 LYS HE3 H 12.158 -5.263 11.051 1.00 . A A . 100 LYS HE3 1 1
2 3148 1 1 102 LYS HG2 H 14.651 -4.297 13.740 1.00 . A A . 100 LYS HG2 1 1
2 3149 1 1 102 LYS HG3 H 15.479 -5.527 12.786 1.00 . A A . 100 LYS HG3 1 1
2 3150 1 1 102 LYS HZ1 H 13.677 -3.074 12.362 1.00 . A A . 100 LYS HZ1 1 1
2 3151 1 1 102 LYS HZ2 H 12.710 -2.905 10.985 1.00 . A A . 100 LYS HZ2 1 1
2 3152 1 1 102 LYS HZ3 H 12.009 -3.336 12.460 1.00 . A A . 100 LYS HZ3 1 1
2 3153 1 1 102 LYS N N 13.967 -8.380 14.166 1.00 . A A . 100 LYS N 1 1
2 3154 1 1 102 LYS NZ N 12.849 -3.449 11.855 1.00 . A A . 100 LYS NZ 1 1
2 3155 1 1 102 LYS O O 16.910 -8.605 16.026 1.00 . A A . 100 LYS O 1 1
2 3156 1 1 103 TRP C C 15.719 -10.598 17.926 1.00 . A A . 101 TRP C 1 1
2 3157 1 1 103 TRP CA C 15.072 -9.210 18.125 1.00 . A A . 101 TRP CA 1 1
2 3158 1 1 103 TRP CB C 13.759 -9.328 18.933 1.00 . A A . 101 TRP CB 1 1
2 3159 1 1 103 TRP CD1 C 14.321 -9.344 21.451 1.00 . A A . 101 TRP CD1 1 1
2 3160 1 1 103 TRP CD2 C 13.585 -11.306 20.675 1.00 . A A . 101 TRP CD2 1 1
2 3161 1 1 103 TRP CE2 C 13.830 -11.431 22.051 1.00 . A A . 101 TRP CE2 1 1
2 3162 1 1 103 TRP CE3 C 13.123 -12.412 19.972 1.00 . A A . 101 TRP CE3 1 1
2 3163 1 1 103 TRP CG C 13.894 -9.953 20.307 1.00 . A A . 101 TRP CG 1 1
2 3164 1 1 103 TRP CH2 C 13.178 -13.690 22.023 1.00 . A A . 101 TRP CH2 1 1
2 3165 1 1 103 TRP CZ2 C 13.633 -12.621 22.734 1.00 . A A . 101 TRP CZ2 1 1
2 3166 1 1 103 TRP CZ3 C 12.926 -13.597 20.649 1.00 . A A . 101 TRP CZ3 1 1
2 3167 1 1 103 TRP H H 13.862 -8.308 16.630 1.00 . A A . 101 TRP H 1 1
2 3168 1 1 103 TRP HA H 15.762 -8.571 18.664 1.00 . A A . 101 TRP HA 1 1
2 3169 1 1 103 TRP HB2 H 13.345 -8.338 19.068 1.00 . A A . 101 TRP HB2 1 1
2 3170 1 1 103 TRP HB3 H 13.048 -9.921 18.365 1.00 . A A . 101 TRP HB3 1 1
2 3171 1 1 103 TRP HD1 H 14.632 -8.313 21.510 1.00 . A A . 101 TRP HD1 1 1
2 3172 1 1 103 TRP HE1 H 14.498 -10.004 23.429 1.00 . A A . 101 TRP HE1 1 1
2 3173 1 1 103 TRP HE3 H 12.918 -12.352 18.914 1.00 . A A . 101 TRP HE3 1 1
2 3174 1 1 103 TRP HH2 H 13.014 -14.637 22.517 1.00 . A A . 101 TRP HH2 1 1
2 3175 1 1 103 TRP HZ2 H 13.822 -12.707 23.794 1.00 . A A . 101 TRP HZ2 1 1
2 3176 1 1 103 TRP HZ3 H 12.566 -14.470 20.118 1.00 . A A . 101 TRP HZ3 1 1
2 3177 1 1 103 TRP N N 14.788 -8.569 16.825 1.00 . A A . 101 TRP N 1 1
2 3178 1 1 103 TRP NE1 N 14.263 -10.218 22.502 1.00 . A A . 101 TRP NE1 1 1
2 3179 1 1 103 TRP O O 16.710 -10.918 18.571 1.00 . A A . 101 TRP O 1 1
2 3180 1 1 104 MET C C 16.962 -12.746 15.905 1.00 . A A . 102 MET C 1 1
2 3181 1 1 104 MET CA C 15.646 -12.764 16.714 1.00 . A A . 102 MET CA 1 1
2 3182 1 1 104 MET CB C 14.562 -13.580 15.957 1.00 . A A . 102 MET CB 1 1
2 3183 1 1 104 MET CE C 11.763 -13.780 14.400 1.00 . A A . 102 MET CE 1 1
2 3184 1 1 104 MET CG C 13.275 -13.848 16.756 1.00 . A A . 102 MET CG 1 1
2 3185 1 1 104 MET H H 14.403 -11.053 16.485 1.00 . A A . 102 MET H 1 1
2 3186 1 1 104 MET HA H 15.837 -13.249 17.668 1.00 . A A . 102 MET HA 1 1
2 3187 1 1 104 MET HB2 H 14.292 -13.037 15.062 1.00 . A A . 102 MET HB2 1 1
2 3188 1 1 104 MET HB3 H 14.982 -14.539 15.665 1.00 . A A . 102 MET HB3 1 1
2 3189 1 1 104 MET HE1 H 11.428 -12.799 14.712 1.00 . A A . 102 MET HE1 1 1
2 3190 1 1 104 MET HE2 H 12.678 -13.686 13.836 1.00 . A A . 102 MET HE2 1 1
2 3191 1 1 104 MET HE3 H 11.004 -14.234 13.777 1.00 . A A . 102 MET HE3 1 1
2 3192 1 1 104 MET HG2 H 13.528 -14.394 17.655 1.00 . A A . 102 MET HG2 1 1
2 3193 1 1 104 MET HG3 H 12.829 -12.898 17.037 1.00 . A A . 102 MET HG3 1 1
2 3194 1 1 104 MET N N 15.160 -11.396 17.000 1.00 . A A . 102 MET N 1 1
2 3195 1 1 104 MET O O 17.732 -13.719 15.947 1.00 . A A . 102 MET O 1 1
2 3196 1 1 104 MET SD S 12.044 -14.813 15.842 1.00 . A A . 102 MET SD 1 1
2 3197 1 1 105 ALA C C 19.632 -11.062 15.110 1.00 . A A . 103 ALA C 1 1
2 3198 1 1 105 ALA CA C 18.403 -11.508 14.304 1.00 . A A . 103 ALA CA 1 1
2 3199 1 1 105 ALA CB C 18.105 -10.516 13.167 1.00 . A A . 103 ALA CB 1 1
2 3200 1 1 105 ALA H H 16.620 -10.862 15.254 1.00 . A A . 103 ALA H 1 1
2 3201 1 1 105 ALA HA H 18.603 -12.480 13.858 1.00 . A A . 103 ALA HA 1 1
2 3202 1 1 105 ALA HB1 H 17.910 -9.534 13.579 1.00 . A A . 103 ALA HB1 1 1
2 3203 1 1 105 ALA HB2 H 18.952 -10.460 12.496 1.00 . A A . 103 ALA HB2 1 1
2 3204 1 1 105 ALA HB3 H 17.234 -10.845 12.611 1.00 . A A . 103 ALA HB3 1 1
2 3205 1 1 105 ALA N N 17.224 -11.635 15.181 1.00 . A A . 103 ALA N 1 1
2 3206 1 1 105 ALA O O 20.759 -11.468 14.817 1.00 . A A . 103 ALA O 1 1
2 3207 1 1 106 GLU C C 20.676 -10.436 18.252 1.00 . A A . 104 GLU C 1 1
2 3208 1 1 106 GLU CA C 20.447 -9.625 16.975 1.00 . A A . 104 GLU CA 1 1
2 3209 1 1 106 GLU CB C 20.069 -8.165 17.328 1.00 . A A . 104 GLU CB 1 1
2 3210 1 1 106 GLU CD C 19.446 -5.833 16.429 1.00 . A A . 104 GLU CD 1 1
2 3211 1 1 106 GLU CG C 19.733 -7.306 16.098 1.00 . A A . 104 GLU CG 1 1
2 3212 1 1 106 GLU H H 18.452 -10.042 16.366 1.00 . A A . 104 GLU H 1 1
2 3213 1 1 106 GLU HA H 21.371 -9.619 16.405 1.00 . A A . 104 GLU HA 1 1
2 3214 1 1 106 GLU HB2 H 19.203 -8.170 17.988 1.00 . A A . 104 GLU HB2 1 1
2 3215 1 1 106 GLU HB3 H 20.900 -7.699 17.854 1.00 . A A . 104 GLU HB3 1 1
2 3216 1 1 106 GLU HG2 H 20.554 -7.359 15.399 1.00 . A A . 104 GLU HG2 1 1
2 3217 1 1 106 GLU HG3 H 18.859 -7.735 15.617 1.00 . A A . 104 GLU HG3 1 1
2 3218 1 1 106 GLU N N 19.386 -10.239 16.145 1.00 . A A . 104 GLU N 1 1
2 3219 1 1 106 GLU O O 21.784 -10.452 18.797 1.00 . A A . 104 GLU O 1 1
2 3220 1 1 106 GLU OE1 O 20.375 -5.113 16.851 1.00 . A A . 104 GLU OE1 1 1
2 3221 1 1 106 GLU OE2 O 18.290 -5.387 16.258 1.00 . A A . 104 GLU OE2 1 1
2 3222 1 1 107 HIS C C 19.399 -13.414 19.448 1.00 . A A . 105 HIS C 1 1
2 3223 1 1 107 HIS CA C 19.658 -11.972 19.914 1.00 . A A . 105 HIS CA 1 1
2 3224 1 1 107 HIS CB C 18.616 -11.530 20.992 1.00 . A A . 105 HIS CB 1 1
2 3225 1 1 107 HIS CD2 C 18.155 -8.965 20.956 1.00 . A A . 105 HIS CD2 1 1
2 3226 1 1 107 HIS CE1 C 19.528 -8.370 22.552 1.00 . A A . 105 HIS CE1 1 1
2 3227 1 1 107 HIS CG C 18.755 -10.091 21.417 1.00 . A A . 105 HIS CG 1 1
2 3228 1 1 107 HIS H H 18.766 -11.042 18.236 1.00 . A A . 105 HIS H 1 1
2 3229 1 1 107 HIS HA H 20.654 -11.913 20.351 1.00 . A A . 105 HIS HA 1 1
2 3230 1 1 107 HIS HB2 H 17.613 -11.666 20.604 1.00 . A A . 105 HIS HB2 1 1
2 3231 1 1 107 HIS HB3 H 18.729 -12.146 21.882 1.00 . A A . 105 HIS HB3 1 1
2 3232 1 1 107 HIS HD1 H 20.202 -10.264 22.943 1.00 . A A . 105 HIS HD1 1 1
2 3233 1 1 107 HIS HD2 H 17.413 -8.914 20.171 1.00 . A A . 105 HIS HD2 1 1
2 3234 1 1 107 HIS HE1 H 20.087 -7.774 23.257 1.00 . A A . 105 HIS HE1 1 1
2 3235 1 1 107 HIS HE2 H 18.295 -6.999 21.671 1.00 . A A . 105 HIS HE2 1 1
2 3236 1 1 107 HIS N N 19.611 -11.105 18.726 1.00 . A A . 105 HIS N 1 1
2 3237 1 1 107 HIS ND1 N 19.611 -9.679 22.414 1.00 . A A . 105 HIS ND1 1 1
2 3238 1 1 107 HIS NE2 N 18.660 -7.914 21.674 1.00 . A A . 105 HIS NE2 1 1
2 3239 1 1 107 HIS O O 18.233 -13.786 19.240 1.00 . A A . 105 HIS O 1 1
2 3240 1 1 108 PRO C C 19.637 -16.470 19.926 1.00 . A A . 106 PRO C 1 1
2 3241 1 1 108 PRO CA C 20.347 -15.656 18.823 1.00 . A A . 106 PRO CA 1 1
2 3242 1 1 108 PRO CB C 21.817 -16.123 18.601 1.00 . A A . 106 PRO CB 1 1
2 3243 1 1 108 PRO CD C 21.913 -13.818 19.202 1.00 . A A . 106 PRO CD 1 1
2 3244 1 1 108 PRO CG C 22.639 -15.135 19.370 1.00 . A A . 106 PRO CG 1 1
2 3245 1 1 108 PRO HA H 19.783 -15.753 17.895 1.00 . A A . 106 PRO HA 1 1
2 3246 1 1 108 PRO HB2 H 21.961 -17.136 18.965 1.00 . A A . 106 PRO HB2 1 1
2 3247 1 1 108 PRO HB3 H 22.052 -16.086 17.542 1.00 . A A . 106 PRO HB3 1 1
2 3248 1 1 108 PRO HD2 H 22.130 -13.146 20.022 1.00 . A A . 106 PRO HD2 1 1
2 3249 1 1 108 PRO HD3 H 22.177 -13.350 18.258 1.00 . A A . 106 PRO HD3 1 1
2 3250 1 1 108 PRO HG2 H 22.687 -15.420 20.421 1.00 . A A . 106 PRO HG2 1 1
2 3251 1 1 108 PRO HG3 H 23.639 -15.076 18.956 1.00 . A A . 106 PRO HG3 1 1
2 3252 1 1 108 PRO N N 20.483 -14.227 19.196 1.00 . A A . 106 PRO N 1 1
2 3253 1 1 108 PRO O O 19.674 -16.109 21.115 1.00 . A A . 106 PRO O 1 1
2 3254 1 1 109 LEU C C 18.140 -19.829 19.989 1.00 . A A . 107 LEU C 1 1
2 3255 1 1 109 LEU CA C 18.081 -18.334 20.355 1.00 . A A . 107 LEU CA 1 1
2 3256 1 1 109 LEU CB C 16.651 -17.744 20.140 1.00 . A A . 107 LEU CB 1 1
2 3257 1 1 109 LEU CD1 C 15.777 -18.205 22.520 1.00 . A A . 107 LEU CD1 1 1
2 3258 1 1 109 LEU CD2 C 14.159 -17.618 20.636 1.00 . A A . 107 LEU CD2 1 1
2 3259 1 1 109 LEU CG C 15.485 -18.317 21.003 1.00 . A A . 107 LEU CG 1 1
2 3260 1 1 109 LEU H H 19.203 -17.902 18.607 1.00 . A A . 107 LEU H 1 1
2 3261 1 1 109 LEU HA H 18.366 -18.216 21.398 1.00 . A A . 107 LEU HA 1 1
2 3262 1 1 109 LEU HB2 H 16.703 -16.674 20.326 1.00 . A A . 107 LEU HB2 1 1
2 3263 1 1 109 LEU HB3 H 16.392 -17.881 19.092 1.00 . A A . 107 LEU HB3 1 1
2 3264 1 1 109 LEU HD11 H 15.937 -17.169 22.789 1.00 . A A . 107 LEU HD11 1 1
2 3265 1 1 109 LEU HD12 H 14.942 -18.595 23.082 1.00 . A A . 107 LEU HD12 1 1
2 3266 1 1 109 LEU HD13 H 16.665 -18.778 22.766 1.00 . A A . 107 LEU HD13 1 1
2 3267 1 1 109 LEU HD21 H 13.940 -17.773 19.587 1.00 . A A . 107 LEU HD21 1 1
2 3268 1 1 109 LEU HD22 H 13.355 -18.035 21.226 1.00 . A A . 107 LEU HD22 1 1
2 3269 1 1 109 LEU HD23 H 14.233 -16.555 20.834 1.00 . A A . 107 LEU HD23 1 1
2 3270 1 1 109 LEU HG H 15.369 -19.372 20.776 1.00 . A A . 107 LEU HG 1 1
2 3271 1 1 109 LEU N N 19.020 -17.578 19.517 1.00 . A A . 107 LEU N 1 1
2 3272 1 1 109 LEU O O 18.671 -20.196 18.928 1.00 . A A . 107 LEU O 1 1
2 3273 1 1 110 ALA C C 16.274 -22.384 19.695 1.00 . A A . 108 ALA C 1 1
2 3274 1 1 110 ALA CA C 17.460 -22.132 20.655 1.00 . A A . 108 ALA CA 1 1
2 3275 1 1 110 ALA CB C 17.285 -22.866 21.997 1.00 . A A . 108 ALA CB 1 1
2 3276 1 1 110 ALA H H 17.334 -20.330 21.757 1.00 . A A . 108 ALA H 1 1
2 3277 1 1 110 ALA HA H 18.372 -22.498 20.188 1.00 . A A . 108 ALA HA 1 1
2 3278 1 1 110 ALA HB1 H 18.135 -22.662 22.636 1.00 . A A . 108 ALA HB1 1 1
2 3279 1 1 110 ALA HB2 H 17.217 -23.933 21.827 1.00 . A A . 108 ALA HB2 1 1
2 3280 1 1 110 ALA HB3 H 16.383 -22.521 22.485 1.00 . A A . 108 ALA HB3 1 1
2 3281 1 1 110 ALA N N 17.618 -20.686 20.892 1.00 . A A . 108 ALA N 1 1
2 3282 1 1 110 ALA O O 15.223 -22.918 20.082 1.00 . A A . 108 ALA O 1 1
2 3283 1 1 111 SER C C 16.176 -21.514 16.055 1.00 . A A . 109 SER C 1 1
2 3284 1 1 111 SER CA C 15.478 -21.943 17.372 1.00 . A A . 109 SER CA 1 1
2 3285 1 1 111 SER CB C 14.312 -20.973 17.718 1.00 . A A . 109 SER CB 1 1
2 3286 1 1 111 SER H H 17.378 -21.628 18.212 1.00 . A A . 109 SER H 1 1
2 3287 1 1 111 SER HA H 15.089 -22.954 17.267 1.00 . A A . 109 SER HA 1 1
2 3288 1 1 111 SER HB2 H 13.872 -21.261 18.662 1.00 . A A . 109 SER HB2 1 1
2 3289 1 1 111 SER HB3 H 14.689 -19.959 17.798 1.00 . A A . 109 SER HB3 1 1
2 3290 1 1 111 SER HG H 12.749 -20.208 16.799 1.00 . A A . 109 SER HG 1 1
2 3291 1 1 111 SER N N 16.482 -21.956 18.438 1.00 . A A . 109 SER N 1 1
2 3292 1 1 111 SER O O 16.700 -20.377 16.004 1.00 . A A . 109 SER O 1 1
2 3293 1 1 111 SER OXT O 16.209 -22.303 15.081 1.00 . A A . 109 SER OXT 1 1
2 3294 1 1 111 SER OG O 13.294 -21.004 16.725 1.00 . A A . 109 SER OG 1 1
3 3295 1 1 3 MET C C -9.869 3.185 -3.849 1.00 . A A . 1 MET C 1 1
3 3296 1 1 3 MET CA C -10.537 2.647 -5.126 1.00 . A A . 1 MET CA 1 1
3 3297 1 1 3 MET CB C -10.878 3.805 -6.111 1.00 . A A . 1 MET CB 1 1
3 3298 1 1 3 MET CE C -11.020 2.006 -9.910 1.00 . A A . 1 MET CE 1 1
3 3299 1 1 3 MET CG C -11.407 3.349 -7.478 1.00 . A A . 1 MET CG 1 1
3 3300 1 1 3 MET HA H -9.855 1.955 -5.612 1.00 . A A . 1 MET HA 1 1
3 3301 1 1 3 MET HB2 H -11.626 4.444 -5.659 1.00 . A A . 1 MET HB2 1 1
3 3302 1 1 3 MET HB3 H -9.980 4.390 -6.281 1.00 . A A . 1 MET HB3 1 1
3 3303 1 1 3 MET HE1 H -11.965 1.514 -9.738 1.00 . A A . 1 MET HE1 1 1
3 3304 1 1 3 MET HE2 H -11.190 2.946 -10.418 1.00 . A A . 1 MET HE2 1 1
3 3305 1 1 3 MET HE3 H -10.394 1.375 -10.522 1.00 . A A . 1 MET HE3 1 1
3 3306 1 1 3 MET HG2 H -12.321 2.784 -7.341 1.00 . A A . 1 MET HG2 1 1
3 3307 1 1 3 MET HG3 H -11.618 4.224 -8.087 1.00 . A A . 1 MET HG3 1 1
3 3308 1 1 3 MET N N -11.758 1.883 -4.767 1.00 . A A . 1 MET N 1 1
3 3309 1 1 3 MET O O -10.248 4.242 -3.335 1.00 . A A . 1 MET O 1 1
3 3310 1 1 3 MET SD S -10.201 2.311 -8.344 1.00 . A A . 1 MET SD 1 1
3 3311 1 1 4 GLU C C -6.740 3.187 -2.534 1.00 . A A . 2 GLU C 1 1
3 3312 1 1 4 GLU CA C -8.149 2.749 -2.100 1.00 . A A . 2 GLU CA 1 1
3 3313 1 1 4 GLU CB C -8.066 1.537 -1.113 1.00 . A A . 2 GLU CB 1 1
3 3314 1 1 4 GLU CD C -10.273 0.251 -1.580 1.00 . A A . 2 GLU CD 1 1
3 3315 1 1 4 GLU CG C -9.420 1.026 -0.555 1.00 . A A . 2 GLU CG 1 1
3 3316 1 1 4 GLU H H -8.726 1.541 -3.742 1.00 . A A . 2 GLU H 1 1
3 3317 1 1 4 GLU HA H -8.639 3.586 -1.603 1.00 . A A . 2 GLU HA 1 1
3 3318 1 1 4 GLU HB2 H -7.578 0.712 -1.616 1.00 . A A . 2 GLU HB2 1 1
3 3319 1 1 4 GLU HB3 H -7.448 1.828 -0.267 1.00 . A A . 2 GLU HB3 1 1
3 3320 1 1 4 GLU HG2 H -9.217 0.365 0.284 1.00 . A A . 2 GLU HG2 1 1
3 3321 1 1 4 GLU HG3 H -9.989 1.879 -0.186 1.00 . A A . 2 GLU HG3 1 1
3 3322 1 1 4 GLU N N -8.919 2.396 -3.309 1.00 . A A . 2 GLU N 1 1
3 3323 1 1 4 GLU O O -6.038 2.413 -3.197 1.00 . A A . 2 GLU O 1 1
3 3324 1 1 4 GLU OE1 O -9.911 -0.894 -1.918 1.00 . A A . 2 GLU OE1 1 1
3 3325 1 1 4 GLU OE2 O -11.296 0.783 -2.068 1.00 . A A . 2 GLU OE2 1 1
3 3326 1 1 5 VAL C C -4.035 5.162 -1.471 1.00 . A A . 3 VAL C 1 1
3 3327 1 1 5 VAL CA C -5.029 4.977 -2.645 1.00 . A A . 3 VAL CA 1 1
3 3328 1 1 5 VAL CB C -5.216 6.317 -3.479 1.00 . A A . 3 VAL CB 1 1
3 3329 1 1 5 VAL CG1 C -6.077 6.054 -4.741 1.00 . A A . 3 VAL CG1 1 1
3 3330 1 1 5 VAL CG2 C -5.813 7.474 -2.642 1.00 . A A . 3 VAL CG2 1 1
3 3331 1 1 5 VAL H H -6.900 4.976 -1.619 1.00 . A A . 3 VAL H 1 1
3 3332 1 1 5 VAL HA H -4.581 4.250 -3.322 1.00 . A A . 3 VAL HA 1 1
3 3333 1 1 5 VAL HB H -4.226 6.629 -3.822 1.00 . A A . 3 VAL HB 1 1
3 3334 1 1 5 VAL N N -6.326 4.423 -2.191 1.00 . A A . 3 VAL N 1 1
3 3335 1 1 5 VAL O O -2.947 4.564 -1.483 1.00 . A A . 3 VAL O 1 1
3 3336 1 1 6 SER C C -4.320 7.119 1.736 1.00 . A A . 4 SER C 1 1
3 3337 1 1 6 SER CA C -3.526 6.379 0.639 1.00 . A A . 4 SER CA 1 1
3 3338 1 1 6 SER CB C -2.415 7.300 0.051 1.00 . A A . 4 SER CB 1 1
3 3339 1 1 6 SER H H -5.379 6.189 -0.393 1.00 . A A . 4 SER H 1 1
3 3340 1 1 6 SER HA H -3.062 5.496 1.076 1.00 . A A . 4 SER HA 1 1
3 3341 1 1 6 SER HB2 H -1.839 6.747 -0.678 1.00 . A A . 4 SER HB2 1 1
3 3342 1 1 6 SER HB3 H -2.870 8.152 -0.438 1.00 . A A . 4 SER HB3 1 1
3 3343 1 1 6 SER HG H -0.653 7.403 0.907 1.00 . A A . 4 SER HG 1 1
3 3344 1 1 6 SER N N -4.435 5.928 -0.438 1.00 . A A . 4 SER N 1 1
3 3345 1 1 6 SER O O -4.571 8.327 1.612 1.00 . A A . 4 SER O 1 1
3 3346 1 1 6 SER OG O -1.529 7.771 1.054 1.00 . A A . 4 SER OG 1 1
3 3347 1 1 7 ALA C C -5.671 5.855 5.054 1.00 . A A . 5 ALA C 1 1
3 3348 1 1 7 ALA CA C -5.442 6.928 3.964 1.00 . A A . 5 ALA CA 1 1
3 3349 1 1 7 ALA CB C -6.798 7.559 3.552 1.00 . A A . 5 ALA CB 1 1
3 3350 1 1 7 ALA H H -4.581 5.406 2.748 1.00 . A A . 5 ALA H 1 1
3 3351 1 1 7 ALA HA H -4.817 7.710 4.388 1.00 . A A . 5 ALA HA 1 1
3 3352 1 1 7 ALA HB1 H -6.627 8.326 2.808 1.00 . A A . 5 ALA HB1 1 1
3 3353 1 1 7 ALA HB2 H -7.274 8.002 4.417 1.00 . A A . 5 ALA HB2 1 1
3 3354 1 1 7 ALA HB3 H -7.449 6.798 3.136 1.00 . A A . 5 ALA HB3 1 1
3 3355 1 1 7 ALA N N -4.741 6.370 2.781 1.00 . A A . 5 ALA N 1 1
3 3356 1 1 7 ALA O O -6.328 6.134 6.058 1.00 . A A . 5 ALA O 1 1
3 3357 1 1 8 ASN C C -7.003 3.118 5.400 1.00 . A A . 6 ASN C 1 1
3 3358 1 1 8 ASN CA C -5.495 3.400 5.599 1.00 . A A . 6 ASN CA 1 1
3 3359 1 1 8 ASN CB C -5.113 3.469 7.115 1.00 . A A . 6 ASN CB 1 1
3 3360 1 1 8 ASN CG C -3.600 3.478 7.358 1.00 . A A . 6 ASN CG 1 1
3 3361 1 1 8 ASN H H -4.362 4.572 4.214 1.00 . A A . 6 ASN H 1 1
3 3362 1 1 8 ASN HA H -4.951 2.578 5.139 1.00 . A A . 6 ASN HA 1 1
3 3363 1 1 8 ASN HB2 H -5.527 4.372 7.539 1.00 . A A . 6 ASN HB2 1 1
3 3364 1 1 8 ASN HB3 H -5.539 2.613 7.631 1.00 . A A . 6 ASN HB3 1 1
3 3365 1 1 8 ASN HD21 H -3.827 2.538 9.100 1.00 . A A . 6 ASN HD21 1 1
3 3366 1 1 8 ASN HD22 H -2.204 2.933 8.658 1.00 . A A . 6 ASN HD22 1 1
3 3367 1 1 8 ASN N N -5.099 4.638 4.855 1.00 . A A . 6 ASN N 1 1
3 3368 1 1 8 ASN ND2 N -3.166 2.926 8.485 1.00 . A A . 6 ASN ND2 1 1
3 3369 1 1 8 ASN O O -7.644 2.433 6.199 1.00 . A A . 6 ASN O 1 1
3 3370 1 1 8 ASN OD1 O -2.824 3.976 6.544 1.00 . A A . 6 ASN OD1 1 1
3 3371 1 1 9 GLU C C -9.268 2.066 3.414 1.00 . A A . 7 GLU C 1 1
3 3372 1 1 9 GLU CA C -8.928 3.502 3.843 1.00 . A A . 7 GLU CA 1 1
3 3373 1 1 9 GLU CB C -9.192 4.505 2.686 1.00 . A A . 7 GLU CB 1 1
3 3374 1 1 9 GLU CD C -8.367 5.420 0.396 1.00 . A A . 7 GLU CD 1 1
3 3375 1 1 9 GLU CG C -8.239 4.327 1.473 1.00 . A A . 7 GLU CG 1 1
3 3376 1 1 9 GLU H H -6.907 4.104 3.669 1.00 . A A . 7 GLU H 1 1
3 3377 1 1 9 GLU HA H -9.551 3.771 4.691 1.00 . A A . 7 GLU HA 1 1
3 3378 1 1 9 GLU HB2 H -10.218 4.393 2.344 1.00 . A A . 7 GLU HB2 1 1
3 3379 1 1 9 GLU HB3 H -9.067 5.513 3.074 1.00 . A A . 7 GLU HB3 1 1
3 3380 1 1 9 GLU HG2 H -7.220 4.307 1.838 1.00 . A A . 7 GLU HG2 1 1
3 3381 1 1 9 GLU HG3 H -8.452 3.367 1.008 1.00 . A A . 7 GLU HG3 1 1
3 3382 1 1 9 GLU N N -7.517 3.620 4.261 1.00 . A A . 7 GLU N 1 1
3 3383 1 1 9 GLU O O -10.438 1.708 3.275 1.00 . A A . 7 GLU O 1 1
3 3384 1 1 9 GLU OE1 O -7.413 6.210 0.205 1.00 . A A . 7 GLU OE1 1 1
3 3385 1 1 9 GLU OE2 O -9.406 5.474 -0.286 1.00 . A A . 7 GLU OE2 1 1
3 3386 1 1 10 LEU C C -8.720 -0.963 4.213 1.00 . A A . 8 LEU C 1 1
3 3387 1 1 10 LEU CA C -8.343 -0.190 2.929 1.00 . A A . 8 LEU CA 1 1
3 3388 1 1 10 LEU CB C -7.030 -0.769 2.272 1.00 . A A . 8 LEU CB 1 1
3 3389 1 1 10 LEU CD1 C -5.325 -0.467 4.230 1.00 . A A . 8 LEU CD1 1 1
3 3390 1 1 10 LEU CD2 C -4.497 -0.748 1.835 1.00 . A A . 8 LEU CD2 1 1
3 3391 1 1 10 LEU CG C -5.633 -0.201 2.737 1.00 . A A . 8 LEU CG 1 1
3 3392 1 1 10 LEU H H -7.322 1.647 3.198 1.00 . A A . 8 LEU H 1 1
3 3393 1 1 10 LEU HA H -9.161 -0.309 2.215 1.00 . A A . 8 LEU HA 1 1
3 3394 1 1 10 LEU HB2 H -7.019 -1.844 2.424 1.00 . A A . 8 LEU HB2 1 1
3 3395 1 1 10 LEU HB3 H -7.111 -0.598 1.203 1.00 . A A . 8 LEU HB3 1 1
3 3396 1 1 10 LEU HD11 H -6.095 -0.013 4.839 1.00 . A A . 8 LEU HD11 1 1
3 3397 1 1 10 LEU HD12 H -5.304 -1.533 4.421 1.00 . A A . 8 LEU HD12 1 1
3 3398 1 1 10 LEU HD13 H -4.365 -0.036 4.492 1.00 . A A . 8 LEU HD13 1 1
3 3399 1 1 10 LEU HD21 H -4.704 -0.499 0.804 1.00 . A A . 8 LEU HD21 1 1
3 3400 1 1 10 LEU HD22 H -3.555 -0.301 2.124 1.00 . A A . 8 LEU HD22 1 1
3 3401 1 1 10 LEU HD23 H -4.428 -1.828 1.934 1.00 . A A . 8 LEU HD23 1 1
3 3402 1 1 10 LEU HG H -5.649 0.870 2.611 1.00 . A A . 8 LEU HG 1 1
3 3403 1 1 10 LEU N N -8.214 1.255 3.188 1.00 . A A . 8 LEU N 1 1
3 3404 1 1 10 LEU O O -9.298 -2.051 4.120 1.00 . A A . 8 LEU O 1 1
3 3405 1 1 11 GLU C C -8.100 -2.423 6.897 1.00 . A A . 9 GLU C 1 1
3 3406 1 1 11 GLU CA C -8.526 -0.938 6.770 1.00 . A A . 9 GLU CA 1 1
3 3407 1 1 11 GLU CB C -9.986 -0.716 7.306 1.00 . A A . 9 GLU CB 1 1
3 3408 1 1 11 GLU CD C -12.505 -1.282 7.156 1.00 . A A . 9 GLU CD 1 1
3 3409 1 1 11 GLU CG C -11.084 -1.589 6.654 1.00 . A A . 9 GLU CG 1 1
3 3410 1 1 11 GLU H H -7.902 0.491 5.318 1.00 . A A . 9 GLU H 1 1
3 3411 1 1 11 GLU HA H -7.852 -0.370 7.406 1.00 . A A . 9 GLU HA 1 1
3 3412 1 1 11 GLU HB2 H -10.000 -0.915 8.375 1.00 . A A . 9 GLU HB2 1 1
3 3413 1 1 11 GLU HB3 H -10.248 0.328 7.156 1.00 . A A . 9 GLU HB3 1 1
3 3414 1 1 11 GLU HG2 H -11.059 -1.428 5.580 1.00 . A A . 9 GLU HG2 1 1
3 3415 1 1 11 GLU HG3 H -10.856 -2.634 6.850 1.00 . A A . 9 GLU HG3 1 1
3 3416 1 1 11 GLU N N -8.338 -0.381 5.388 1.00 . A A . 9 GLU N 1 1
3 3417 1 1 11 GLU O O -8.472 -3.094 7.863 1.00 . A A . 9 GLU O 1 1
3 3418 1 1 11 GLU OE1 O -12.962 -0.127 6.976 1.00 . A A . 9 GLU OE1 1 1
3 3419 1 1 11 GLU OE2 O -13.189 -2.188 7.678 1.00 . A A . 9 GLU OE2 1 1
3 3420 1 1 12 ALA C C -6.151 -4.882 7.011 1.00 . A A . 10 ALA C 1 1
3 3421 1 1 12 ALA CA C -6.895 -4.305 5.793 1.00 . A A . 10 ALA CA 1 1
3 3422 1 1 12 ALA CB C -6.080 -4.484 4.500 1.00 . A A . 10 ALA CB 1 1
3 3423 1 1 12 ALA H H -6.811 -2.228 5.385 1.00 . A A . 10 ALA H 1 1
3 3424 1 1 12 ALA HA H -7.830 -4.852 5.665 1.00 . A A . 10 ALA HA 1 1
3 3425 1 1 12 ALA HB1 H -6.640 -4.086 3.664 1.00 . A A . 10 ALA HB1 1 1
3 3426 1 1 12 ALA HB2 H -5.139 -3.955 4.582 1.00 . A A . 10 ALA HB2 1 1
3 3427 1 1 12 ALA HB3 H -5.889 -5.535 4.332 1.00 . A A . 10 ALA HB3 1 1
3 3428 1 1 12 ALA N N -7.238 -2.880 5.970 1.00 . A A . 10 ALA N 1 1
3 3429 1 1 12 ALA O O -6.190 -6.085 7.231 1.00 . A A . 10 ALA O 1 1
3 3430 1 1 13 ALA C C -5.847 -4.705 10.166 1.00 . A A . 11 ALA C 1 1
3 3431 1 1 13 ALA CA C -4.821 -4.384 9.059 1.00 . A A . 11 ALA CA 1 1
3 3432 1 1 13 ALA CB C -3.877 -3.258 9.512 1.00 . A A . 11 ALA CB 1 1
3 3433 1 1 13 ALA H H -5.468 -3.064 7.522 1.00 . A A . 11 ALA H 1 1
3 3434 1 1 13 ALA HA H -4.221 -5.269 8.869 1.00 . A A . 11 ALA HA 1 1
3 3435 1 1 13 ALA HB1 H -4.449 -2.368 9.743 1.00 . A A . 11 ALA HB1 1 1
3 3436 1 1 13 ALA HB2 H -3.177 -3.035 8.720 1.00 . A A . 11 ALA HB2 1 1
3 3437 1 1 13 ALA HB3 H -3.329 -3.570 10.395 1.00 . A A . 11 ALA HB3 1 1
3 3438 1 1 13 ALA N N -5.499 -4.002 7.801 1.00 . A A . 11 ALA N 1 1
3 3439 1 1 13 ALA O O -5.728 -5.714 10.873 1.00 . A A . 11 ALA O 1 1
3 3440 1 1 14 SER C C -8.798 -5.197 10.967 1.00 . A A . 12 SER C 1 1
3 3441 1 1 14 SER CA C -7.950 -3.946 11.292 1.00 . A A . 12 SER CA 1 1
3 3442 1 1 14 SER CB C -8.830 -2.669 11.249 1.00 . A A . 12 SER CB 1 1
3 3443 1 1 14 SER H H -6.832 -3.015 9.738 1.00 . A A . 12 SER H 1 1
3 3444 1 1 14 SER HA H -7.517 -4.049 12.284 1.00 . A A . 12 SER HA 1 1
3 3445 1 1 14 SER HB2 H -8.243 -1.815 11.555 1.00 . A A . 12 SER HB2 1 1
3 3446 1 1 14 SER HB3 H -9.184 -2.513 10.237 1.00 . A A . 12 SER HB3 1 1
3 3447 1 1 14 SER HG H -10.756 -2.832 11.577 1.00 . A A . 12 SER HG 1 1
3 3448 1 1 14 SER N N -6.842 -3.807 10.312 1.00 . A A . 12 SER N 1 1
3 3449 1 1 14 SER O O -9.108 -6.025 11.849 1.00 . A A . 12 SER O 1 1
3 3450 1 1 14 SER OG O -9.954 -2.763 12.110 1.00 . A A . 12 SER OG 1 1
3 3451 1 1 15 SER C C -9.090 -7.755 9.252 1.00 . A A . 13 SER C 1 1
3 3452 1 1 15 SER CA C -9.875 -6.442 9.099 1.00 . A A . 13 SER CA 1 1
3 3453 1 1 15 SER CB C -10.177 -6.164 7.603 1.00 . A A . 13 SER CB 1 1
3 3454 1 1 15 SER H H -8.835 -4.615 9.068 1.00 . A A . 13 SER H 1 1
3 3455 1 1 15 SER HA H -10.817 -6.521 9.640 1.00 . A A . 13 SER HA 1 1
3 3456 1 1 15 SER HB2 H -10.764 -5.259 7.512 1.00 . A A . 13 SER HB2 1 1
3 3457 1 1 15 SER HB3 H -9.249 -6.039 7.057 1.00 . A A . 13 SER HB3 1 1
3 3458 1 1 15 SER HG H -11.519 -7.586 7.664 1.00 . A A . 13 SER HG 1 1
3 3459 1 1 15 SER N N -9.119 -5.321 9.669 1.00 . A A . 13 SER N 1 1
3 3460 1 1 15 SER O O -9.686 -8.806 9.499 1.00 . A A . 13 SER O 1 1
3 3461 1 1 15 SER OG O -10.906 -7.223 7.016 1.00 . A A . 13 SER OG 1 1
3 3462 1 1 16 ARG C C -6.964 -9.402 10.695 1.00 . A A . 14 ARG C 1 1
3 3463 1 1 16 ARG CA C -6.839 -8.822 9.282 1.00 . A A . 14 ARG CA 1 1
3 3464 1 1 16 ARG CB C -5.358 -8.448 8.984 1.00 . A A . 14 ARG CB 1 1
3 3465 1 1 16 ARG CD C -4.657 -10.564 7.636 1.00 . A A . 14 ARG CD 1 1
3 3466 1 1 16 ARG CG C -4.379 -9.641 8.855 1.00 . A A . 14 ARG CG 1 1
3 3467 1 1 16 ARG CZ C -5.692 -12.841 7.796 1.00 . A A . 14 ARG CZ 1 1
3 3468 1 1 16 ARG H H -7.354 -6.788 8.940 1.00 . A A . 14 ARG H 1 1
3 3469 1 1 16 ARG HA H -7.159 -9.573 8.562 1.00 . A A . 14 ARG HA 1 1
3 3470 1 1 16 ARG HB2 H -5.323 -7.890 8.060 1.00 . A A . 14 ARG HB2 1 1
3 3471 1 1 16 ARG HB3 H -4.997 -7.798 9.779 1.00 . A A . 14 ARG HB3 1 1
3 3472 1 1 16 ARG HD2 H -4.887 -9.947 6.777 1.00 . A A . 14 ARG HD2 1 1
3 3473 1 1 16 ARG HD3 H -3.755 -11.131 7.424 1.00 . A A . 14 ARG HD3 1 1
3 3474 1 1 16 ARG HE H -6.662 -11.103 7.989 1.00 . A A . 14 ARG HE 1 1
3 3475 1 1 16 ARG HG2 H -3.372 -9.248 8.761 1.00 . A A . 14 ARG HG2 1 1
3 3476 1 1 16 ARG HG3 H -4.431 -10.237 9.764 1.00 . A A . 14 ARG HG3 1 1
3 3477 1 1 16 ARG HH11 H -3.691 -12.891 7.450 1.00 . A A . 14 ARG HH11 1 1
3 3478 1 1 16 ARG HH12 H -4.465 -14.438 7.566 1.00 . A A . 14 ARG HH12 1 1
3 3479 1 1 16 ARG HH21 H -7.659 -13.156 8.118 1.00 . A A . 14 ARG HH21 1 1
3 3480 1 1 16 ARG HH22 H -6.695 -14.580 7.920 1.00 . A A . 14 ARG HH22 1 1
3 3481 1 1 16 ARG N N -7.744 -7.663 9.136 1.00 . A A . 14 ARG N 1 1
3 3482 1 1 16 ARG NE N -5.785 -11.502 7.840 1.00 . A A . 14 ARG NE 1 1
3 3483 1 1 16 ARG NH1 N -4.525 -13.437 7.585 1.00 . A A . 14 ARG NH1 1 1
3 3484 1 1 16 ARG NH2 N -6.768 -13.584 7.964 1.00 . A A . 14 ARG NH2 1 1
3 3485 1 1 16 ARG O O -7.174 -10.586 10.836 1.00 . A A . 14 ARG O 1 1
3 3486 1 1 17 MET C C -8.314 -9.677 13.433 1.00 . A A . 15 MET C 1 1
3 3487 1 1 17 MET CA C -7.009 -8.901 13.157 1.00 . A A . 15 MET CA 1 1
3 3488 1 1 17 MET CB C -6.902 -7.639 14.084 1.00 . A A . 15 MET CB 1 1
3 3489 1 1 17 MET CE C -2.725 -7.406 14.594 1.00 . A A . 15 MET CE 1 1
3 3490 1 1 17 MET CG C -5.517 -7.446 14.725 1.00 . A A . 15 MET CG 1 1
3 3491 1 1 17 MET H H -6.739 -7.579 11.498 1.00 . A A . 15 MET H 1 1
3 3492 1 1 17 MET HA H -6.174 -9.564 13.374 1.00 . A A . 15 MET HA 1 1
3 3493 1 1 17 MET HB2 H -7.131 -6.755 13.502 1.00 . A A . 15 MET HB2 1 1
3 3494 1 1 17 MET HB3 H -7.630 -7.710 14.886 1.00 . A A . 15 MET HB3 1 1
3 3495 1 1 17 MET HE1 H -2.736 -8.285 15.221 1.00 . A A . 15 MET HE1 1 1
3 3496 1 1 17 MET HE2 H -1.832 -7.409 13.987 1.00 . A A . 15 MET HE2 1 1
3 3497 1 1 17 MET HE3 H -2.737 -6.519 15.213 1.00 . A A . 15 MET HE3 1 1
3 3498 1 1 17 MET HG2 H -5.509 -6.508 15.269 1.00 . A A . 15 MET HG2 1 1
3 3499 1 1 17 MET HG3 H -5.341 -8.258 15.424 1.00 . A A . 15 MET HG3 1 1
3 3500 1 1 17 MET N N -6.884 -8.521 11.720 1.00 . A A . 15 MET N 1 1
3 3501 1 1 17 MET O O -8.276 -10.754 14.043 1.00 . A A . 15 MET O 1 1
3 3502 1 1 17 MET SD S -4.169 -7.418 13.522 1.00 . A A . 15 MET SD 1 1
3 3503 1 1 18 GLU C C -10.761 -11.173 12.401 1.00 . A A . 16 GLU C 1 1
3 3504 1 1 18 GLU CA C -10.777 -9.777 13.060 1.00 . A A . 16 GLU CA 1 1
3 3505 1 1 18 GLU CB C -11.863 -8.904 12.373 1.00 . A A . 16 GLU CB 1 1
3 3506 1 1 18 GLU CD C -14.332 -8.696 11.613 1.00 . A A . 16 GLU CD 1 1
3 3507 1 1 18 GLU CG C -13.291 -9.513 12.398 1.00 . A A . 16 GLU CG 1 1
3 3508 1 1 18 GLU H H -9.387 -8.253 12.501 1.00 . A A . 16 GLU H 1 1
3 3509 1 1 18 GLU HA H -11.006 -9.879 14.119 1.00 . A A . 16 GLU HA 1 1
3 3510 1 1 18 GLU HB2 H -11.894 -7.943 12.870 1.00 . A A . 16 GLU HB2 1 1
3 3511 1 1 18 GLU HB3 H -11.575 -8.748 11.335 1.00 . A A . 16 GLU HB3 1 1
3 3512 1 1 18 GLU HG2 H -13.242 -10.517 11.986 1.00 . A A . 16 GLU HG2 1 1
3 3513 1 1 18 GLU HG3 H -13.619 -9.582 13.428 1.00 . A A . 16 GLU HG3 1 1
3 3514 1 1 18 GLU N N -9.446 -9.127 12.947 1.00 . A A . 16 GLU N 1 1
3 3515 1 1 18 GLU O O -11.187 -12.180 12.999 1.00 . A A . 16 GLU O 1 1
3 3516 1 1 18 GLU OE1 O -14.647 -7.561 12.030 1.00 . A A . 16 GLU OE1 1 1
3 3517 1 1 18 GLU OE2 O -14.842 -9.184 10.580 1.00 . A A . 16 GLU OE2 1 1
3 3518 1 1 19 MET C C -9.240 -13.480 10.980 1.00 . A A . 17 MET C 1 1
3 3519 1 1 19 MET CA C -10.150 -12.413 10.349 1.00 . A A . 17 MET CA 1 1
3 3520 1 1 19 MET CB C -9.717 -12.078 8.898 1.00 . A A . 17 MET CB 1 1
3 3521 1 1 19 MET CE C -13.418 -11.551 6.967 1.00 . A A . 17 MET CE 1 1
3 3522 1 1 19 MET CG C -10.832 -11.448 8.053 1.00 . A A . 17 MET CG 1 1
3 3523 1 1 19 MET H H -9.858 -10.375 10.806 1.00 . A A . 17 MET H 1 1
3 3524 1 1 19 MET HA H -11.162 -12.819 10.311 1.00 . A A . 17 MET HA 1 1
3 3525 1 1 19 MET HB2 H -8.875 -11.393 8.925 1.00 . A A . 17 MET HB2 1 1
3 3526 1 1 19 MET HB3 H -9.403 -12.991 8.402 1.00 . A A . 17 MET HB3 1 1
3 3527 1 1 19 MET HE1 H -13.613 -10.616 7.475 1.00 . A A . 17 MET HE1 1 1
3 3528 1 1 19 MET HE2 H -12.995 -11.350 5.994 1.00 . A A . 17 MET HE2 1 1
3 3529 1 1 19 MET HE3 H -14.344 -12.094 6.847 1.00 . A A . 17 MET HE3 1 1
3 3530 1 1 19 MET HG2 H -11.138 -10.513 8.509 1.00 . A A . 17 MET HG2 1 1
3 3531 1 1 19 MET HG3 H -10.454 -11.257 7.058 1.00 . A A . 17 MET HG3 1 1
3 3532 1 1 19 MET N N -10.220 -11.204 11.170 1.00 . A A . 17 MET N 1 1
3 3533 1 1 19 MET O O -9.572 -14.632 10.926 1.00 . A A . 17 MET O 1 1
3 3534 1 1 19 MET SD S -12.272 -12.536 7.931 1.00 . A A . 17 MET SD 1 1
3 3535 1 1 20 LEU C C -7.819 -14.754 13.442 1.00 . A A . 18 LEU C 1 1
3 3536 1 1 20 LEU CA C -7.170 -13.985 12.276 1.00 . A A . 18 LEU CA 1 1
3 3537 1 1 20 LEU CB C -5.948 -13.177 12.788 1.00 . A A . 18 LEU CB 1 1
3 3538 1 1 20 LEU CD1 C -4.021 -11.553 12.272 1.00 . A A . 18 LEU CD1 1 1
3 3539 1 1 20 LEU CD2 C -4.257 -13.718 10.944 1.00 . A A . 18 LEU CD2 1 1
3 3540 1 1 20 LEU CG C -5.003 -12.593 11.690 1.00 . A A . 18 LEU CG 1 1
3 3541 1 1 20 LEU H H -8.001 -12.116 11.720 1.00 . A A . 18 LEU H 1 1
3 3542 1 1 20 LEU HA H -6.834 -14.691 11.522 1.00 . A A . 18 LEU HA 1 1
3 3543 1 1 20 LEU HB2 H -6.329 -12.352 13.383 1.00 . A A . 18 LEU HB2 1 1
3 3544 1 1 20 LEU HB3 H -5.357 -13.815 13.443 1.00 . A A . 18 LEU HB3 1 1
3 3545 1 1 20 LEU HD11 H -4.575 -10.758 12.755 1.00 . A A . 18 LEU HD11 1 1
3 3546 1 1 20 LEU HD12 H -3.369 -12.020 12.993 1.00 . A A . 18 LEU HD12 1 1
3 3547 1 1 20 LEU HD13 H -3.422 -11.133 11.474 1.00 . A A . 18 LEU HD13 1 1
3 3548 1 1 20 LEU HD21 H -4.977 -14.404 10.506 1.00 . A A . 18 LEU HD21 1 1
3 3549 1 1 20 LEU HD22 H -3.655 -13.289 10.152 1.00 . A A . 18 LEU HD22 1 1
3 3550 1 1 20 LEU HD23 H -3.616 -14.262 11.625 1.00 . A A . 18 LEU HD23 1 1
3 3551 1 1 20 LEU HG H -5.608 -12.075 10.960 1.00 . A A . 18 LEU HG 1 1
3 3552 1 1 20 LEU N N -8.149 -13.068 11.636 1.00 . A A . 18 LEU N 1 1
3 3553 1 1 20 LEU O O -7.522 -15.935 13.668 1.00 . A A . 18 LEU O 1 1
3 3554 1 1 21 GLN C C -10.422 -15.742 14.777 1.00 . A A . 19 GLN C 1 1
3 3555 1 1 21 GLN CA C -9.500 -14.611 15.283 1.00 . A A . 19 GLN CA 1 1
3 3556 1 1 21 GLN CB C -10.360 -13.500 15.957 1.00 . A A . 19 GLN CB 1 1
3 3557 1 1 21 GLN CD C -10.397 -11.241 17.211 1.00 . A A . 19 GLN CD 1 1
3 3558 1 1 21 GLN CG C -9.547 -12.341 16.568 1.00 . A A . 19 GLN CG 1 1
3 3559 1 1 21 GLN H H -8.816 -13.087 13.963 1.00 . A A . 19 GLN H 1 1
3 3560 1 1 21 GLN HA H -8.811 -15.012 16.018 1.00 . A A . 19 GLN HA 1 1
3 3561 1 1 21 GLN HB2 H -11.030 -13.085 15.210 1.00 . A A . 19 GLN HB2 1 1
3 3562 1 1 21 GLN HB3 H -10.960 -13.952 16.746 1.00 . A A . 19 GLN HB3 1 1
3 3563 1 1 21 GLN HE21 H -9.038 -9.872 16.731 1.00 . A A . 19 GLN HE21 1 1
3 3564 1 1 21 GLN HE22 H -10.424 -9.288 17.579 1.00 . A A . 19 GLN HE22 1 1
3 3565 1 1 21 GLN HG2 H -8.899 -12.742 17.341 1.00 . A A . 19 GLN HG2 1 1
3 3566 1 1 21 GLN HG3 H -8.932 -11.905 15.791 1.00 . A A . 19 GLN HG3 1 1
3 3567 1 1 21 GLN N N -8.703 -14.042 14.173 1.00 . A A . 19 GLN N 1 1
3 3568 1 1 21 GLN NE2 N -9.903 -10.009 17.165 1.00 . A A . 19 GLN NE2 1 1
3 3569 1 1 21 GLN O O -10.459 -16.838 15.347 1.00 . A A . 19 GLN O 1 1
3 3570 1 1 21 GLN OE1 O -11.492 -11.489 17.718 1.00 . A A . 19 GLN OE1 1 1
3 3571 1 1 22 ARG C C -11.609 -17.327 12.052 1.00 . A A . 20 ARG C 1 1
3 3572 1 1 22 ARG CA C -12.180 -16.348 13.116 1.00 . A A . 20 ARG CA 1 1
3 3573 1 1 22 ARG CB C -13.350 -15.485 12.540 1.00 . A A . 20 ARG CB 1 1
3 3574 1 1 22 ARG CD C -13.936 -13.368 11.182 1.00 . A A . 20 ARG CD 1 1
3 3575 1 1 22 ARG CG C -12.954 -14.541 11.383 1.00 . A A . 20 ARG CG 1 1
3 3576 1 1 22 ARG CZ C -16.436 -13.211 11.133 1.00 . A A . 20 ARG CZ 1 1
3 3577 1 1 22 ARG H H -10.983 -14.584 13.233 1.00 . A A . 20 ARG H 1 1
3 3578 1 1 22 ARG HA H -12.577 -16.946 13.937 1.00 . A A . 20 ARG HA 1 1
3 3579 1 1 22 ARG HB2 H -14.133 -16.149 12.183 1.00 . A A . 20 ARG HB2 1 1
3 3580 1 1 22 ARG HB3 H -13.754 -14.885 13.348 1.00 . A A . 20 ARG HB3 1 1
3 3581 1 1 22 ARG HD2 H -14.003 -12.802 12.108 1.00 . A A . 20 ARG HD2 1 1
3 3582 1 1 22 ARG HD3 H -13.543 -12.720 10.407 1.00 . A A . 20 ARG HD3 1 1
3 3583 1 1 22 ARG HE H -15.334 -14.585 10.186 1.00 . A A . 20 ARG HE 1 1
3 3584 1 1 22 ARG HG2 H -11.971 -14.129 11.590 1.00 . A A . 20 ARG HG2 1 1
3 3585 1 1 22 ARG HG3 H -12.902 -15.119 10.461 1.00 . A A . 20 ARG HG3 1 1
3 3586 1 1 22 ARG HH11 H -15.600 -11.867 12.406 1.00 . A A . 20 ARG HH11 1 1
3 3587 1 1 22 ARG HH12 H -17.320 -11.754 12.228 1.00 . A A . 20 ARG HH12 1 1
3 3588 1 1 22 ARG HH21 H -17.585 -14.439 10.010 1.00 . A A . 20 ARG HH21 1 1
3 3589 1 1 22 ARG HH22 H -18.438 -13.215 10.892 1.00 . A A . 20 ARG HH22 1 1
3 3590 1 1 22 ARG N N -11.145 -15.449 13.679 1.00 . A A . 20 ARG N 1 1
3 3591 1 1 22 ARG NE N -15.286 -13.808 10.781 1.00 . A A . 20 ARG NE 1 1
3 3592 1 1 22 ARG NH1 N -16.453 -12.197 11.993 1.00 . A A . 20 ARG NH1 1 1
3 3593 1 1 22 ARG NH2 N -17.576 -13.656 10.642 1.00 . A A . 20 ARG NH2 1 1
3 3594 1 1 22 ARG O O -12.320 -18.234 11.615 1.00 . A A . 20 ARG O 1 1
3 3595 1 1 23 GLU C C -8.884 -19.135 11.353 1.00 . A A . 21 GLU C 1 1
3 3596 1 1 23 GLU CA C -9.657 -18.017 10.643 1.00 . A A . 21 GLU CA 1 1
3 3597 1 1 23 GLU CB C -8.700 -17.179 9.732 1.00 . A A . 21 GLU CB 1 1
3 3598 1 1 23 GLU CD C -7.160 -17.051 7.677 1.00 . A A . 21 GLU CD 1 1
3 3599 1 1 23 GLU CG C -7.912 -17.967 8.666 1.00 . A A . 21 GLU CG 1 1
3 3600 1 1 23 GLU H H -9.830 -16.398 12.024 1.00 . A A . 21 GLU H 1 1
3 3601 1 1 23 GLU HA H -10.424 -18.467 10.018 1.00 . A A . 21 GLU HA 1 1
3 3602 1 1 23 GLU HB2 H -9.298 -16.433 9.219 1.00 . A A . 21 GLU HB2 1 1
3 3603 1 1 23 GLU HB3 H -7.988 -16.659 10.368 1.00 . A A . 21 GLU HB3 1 1
3 3604 1 1 23 GLU HG2 H -7.185 -18.605 9.163 1.00 . A A . 21 GLU HG2 1 1
3 3605 1 1 23 GLU HG3 H -8.610 -18.593 8.115 1.00 . A A . 21 GLU HG3 1 1
3 3606 1 1 23 GLU N N -10.334 -17.143 11.643 1.00 . A A . 21 GLU N 1 1
3 3607 1 1 23 GLU O O -9.188 -20.324 11.174 1.00 . A A . 21 GLU O 1 1
3 3608 1 1 23 GLU OE1 O -7.617 -16.893 6.523 1.00 . A A . 21 GLU OE1 1 1
3 3609 1 1 23 GLU OE2 O -6.132 -16.450 8.059 1.00 . A A . 21 GLU OE2 1 1
3 3610 1 1 24 TYR C C -7.681 -20.035 14.256 1.00 . A A . 22 TYR C 1 1
3 3611 1 1 24 TYR CA C -7.041 -19.698 12.902 1.00 . A A . 22 TYR CA 1 1
3 3612 1 1 24 TYR CB C -5.610 -19.125 13.092 1.00 . A A . 22 TYR CB 1 1
3 3613 1 1 24 TYR CD1 C -4.442 -17.515 11.490 1.00 . A A . 22 TYR CD1 1 1
3 3614 1 1 24 TYR CD2 C -4.728 -19.785 10.805 1.00 . A A . 22 TYR CD2 1 1
3 3615 1 1 24 TYR CE1 C -3.823 -17.232 10.286 1.00 . A A . 22 TYR CE1 1 1
3 3616 1 1 24 TYR CE2 C -4.110 -19.502 9.606 1.00 . A A . 22 TYR CE2 1 1
3 3617 1 1 24 TYR CG C -4.910 -18.800 11.776 1.00 . A A . 22 TYR CG 1 1
3 3618 1 1 24 TYR CZ C -3.658 -18.229 9.353 1.00 . A A . 22 TYR CZ 1 1
3 3619 1 1 24 TYR H H -7.726 -17.780 12.296 1.00 . A A . 22 TYR H 1 1
3 3620 1 1 24 TYR HA H -6.965 -20.612 12.307 1.00 . A A . 22 TYR HA 1 1
3 3621 1 1 24 TYR HB2 H -5.660 -18.220 13.689 1.00 . A A . 22 TYR HB2 1 1
3 3622 1 1 24 TYR HB3 H -4.999 -19.854 13.614 1.00 . A A . 22 TYR HB3 1 1
3 3623 1 1 24 TYR HD1 H -4.566 -16.731 12.221 1.00 . A A . 22 TYR HD1 1 1
3 3624 1 1 24 TYR HD2 H -5.081 -20.790 10.996 1.00 . A A . 22 TYR HD2 1 1
3 3625 1 1 24 TYR HE1 H -3.468 -16.229 10.080 1.00 . A A . 22 TYR HE1 1 1
3 3626 1 1 24 TYR HE2 H -3.982 -20.283 8.865 1.00 . A A . 22 TYR HE2 1 1
3 3627 1 1 24 TYR HH H -3.628 -18.241 7.430 1.00 . A A . 22 TYR HH 1 1
3 3628 1 1 24 TYR N N -7.889 -18.744 12.171 1.00 . A A . 22 TYR N 1 1
3 3629 1 1 24 TYR O O -8.272 -21.112 14.421 1.00 . A A . 22 TYR O 1 1
3 3630 1 1 24 TYR OH O -3.055 -17.948 8.148 1.00 . A A . 22 TYR OH 1 1
3 3631 1 1 25 SER C C -7.784 -17.957 17.385 1.00 . A A . 23 SER C 1 1
3 3632 1 1 25 SER CA C -8.039 -19.244 16.589 1.00 . A A . 23 SER CA 1 1
3 3633 1 1 25 SER CB C -7.286 -20.427 17.267 1.00 . A A . 23 SER CB 1 1
3 3634 1 1 25 SER H H -7.255 -18.186 14.931 1.00 . A A . 23 SER H 1 1
3 3635 1 1 25 SER HA H -9.104 -19.453 16.585 1.00 . A A . 23 SER HA 1 1
3 3636 1 1 25 SER HB2 H -7.532 -20.466 18.320 1.00 . A A . 23 SER HB2 1 1
3 3637 1 1 25 SER HB3 H -7.587 -21.361 16.802 1.00 . A A . 23 SER HB3 1 1
3 3638 1 1 25 SER HG H -5.670 -19.512 16.631 1.00 . A A . 23 SER HG 1 1
3 3639 1 1 25 SER N N -7.601 -19.070 15.197 1.00 . A A . 23 SER N 1 1
3 3640 1 1 25 SER O O -7.034 -17.075 16.945 1.00 . A A . 23 SER O 1 1
3 3641 1 1 25 SER OG O -5.876 -20.301 17.140 1.00 . A A . 23 SER OG 1 1
3 3642 1 1 26 THR C C -7.370 -17.728 20.727 1.00 . A A . 24 THR C 1 1
3 3643 1 1 26 THR CA C -8.069 -16.931 19.612 1.00 . A A . 24 THR CA 1 1
3 3644 1 1 26 THR CB C -9.334 -16.205 20.178 1.00 . A A . 24 THR CB 1 1
3 3645 1 1 26 THR CG2 C -9.895 -15.178 19.184 1.00 . A A . 24 THR CG2 1 1
3 3646 1 1 26 THR H H -9.195 -18.455 18.696 1.00 . A A . 24 THR H 1 1
3 3647 1 1 26 THR HA H -7.373 -16.184 19.224 1.00 . A A . 24 THR HA 1 1
3 3648 1 1 26 THR HB H -9.052 -15.679 21.092 1.00 . A A . 24 THR HB 1 1
3 3649 1 1 26 THR HG1 H -11.115 -17.041 19.938 1.00 . A A . 24 THR HG1 1 1
3 3650 1 1 26 THR HG21 H -9.136 -14.436 18.957 1.00 . A A . 24 THR HG21 1 1
3 3651 1 1 26 THR HG22 H -10.191 -15.678 18.271 1.00 . A A . 24 THR HG22 1 1
3 3652 1 1 26 THR HG23 H -10.756 -14.682 19.613 1.00 . A A . 24 THR HG23 1 1
3 3653 1 1 26 THR N N -8.434 -17.864 18.544 1.00 . A A . 24 THR N 1 1
3 3654 1 1 26 THR O O -7.222 -18.952 20.622 1.00 . A A . 24 THR O 1 1
3 3655 1 1 26 THR OG1 O -10.349 -17.169 20.507 1.00 . A A . 24 THR OG1 1 1
3 3656 1 1 27 LEU C C -7.337 -17.706 24.090 1.00 . A A . 25 LEU C 1 1
3 3657 1 1 27 LEU CA C -6.314 -17.696 22.943 1.00 . A A . 25 LEU CA 1 1
3 3658 1 1 27 LEU CB C -5.017 -16.939 23.336 1.00 . A A . 25 LEU CB 1 1
3 3659 1 1 27 LEU CD1 C -3.631 -19.045 23.575 1.00 . A A . 25 LEU CD1 1 1
3 3660 1 1 27 LEU CD2 C -2.777 -16.854 24.546 1.00 . A A . 25 LEU CD2 1 1
3 3661 1 1 27 LEU CG C -4.023 -17.714 24.237 1.00 . A A . 25 LEU CG 1 1
3 3662 1 1 27 LEU H H -6.961 -16.060 21.755 1.00 . A A . 25 LEU H 1 1
3 3663 1 1 27 LEU HA H -6.062 -18.727 22.680 1.00 . A A . 25 LEU HA 1 1
3 3664 1 1 27 LEU HB2 H -4.498 -16.661 22.419 1.00 . A A . 25 LEU HB2 1 1
3 3665 1 1 27 LEU HB3 H -5.295 -16.021 23.848 1.00 . A A . 25 LEU HB3 1 1
3 3666 1 1 27 LEU HD11 H -4.515 -19.651 23.412 1.00 . A A . 25 LEU HD11 1 1
3 3667 1 1 27 LEU HD12 H -3.145 -18.862 22.625 1.00 . A A . 25 LEU HD12 1 1
3 3668 1 1 27 LEU HD13 H -2.957 -19.585 24.222 1.00 . A A . 25 LEU HD13 1 1
3 3669 1 1 27 LEU HD21 H -2.269 -16.587 23.625 1.00 . A A . 25 LEU HD21 1 1
3 3670 1 1 27 LEU HD22 H -3.075 -15.949 25.066 1.00 . A A . 25 LEU HD22 1 1
3 3671 1 1 27 LEU HD23 H -2.098 -17.411 25.178 1.00 . A A . 25 LEU HD23 1 1
3 3672 1 1 27 LEU HG H -4.507 -17.949 25.180 1.00 . A A . 25 LEU HG 1 1
3 3673 1 1 27 LEU N N -6.915 -17.043 21.772 1.00 . A A . 25 LEU N 1 1
3 3674 1 1 27 LEU O O -7.893 -16.652 24.421 1.00 . A A . 25 LEU O 1 1
3 3675 1 1 28 ARG C C -7.986 -18.943 27.130 1.00 . A A . 26 ARG C 1 1
3 3676 1 1 28 ARG CA C -8.635 -19.037 25.733 1.00 . A A . 26 ARG CA 1 1
3 3677 1 1 28 ARG CB C -9.435 -20.371 25.602 1.00 . A A . 26 ARG CB 1 1
3 3678 1 1 28 ARG CD C -9.493 -22.936 25.893 1.00 . A A . 26 ARG CD 1 1
3 3679 1 1 28 ARG CG C -8.621 -21.668 25.827 1.00 . A A . 26 ARG CG 1 1
3 3680 1 1 28 ARG CZ C -11.379 -23.748 27.321 1.00 . A A . 26 ARG CZ 1 1
3 3681 1 1 28 ARG H H -7.135 -19.692 24.366 1.00 . A A . 26 ARG H 1 1
3 3682 1 1 28 ARG HA H -9.340 -18.210 25.635 1.00 . A A . 26 ARG HA 1 1
3 3683 1 1 28 ARG HB2 H -10.245 -20.355 26.324 1.00 . A A . 26 ARG HB2 1 1
3 3684 1 1 28 ARG HB3 H -9.867 -20.410 24.607 1.00 . A A . 26 ARG HB3 1 1
3 3685 1 1 28 ARG HD2 H -10.108 -22.993 25.001 1.00 . A A . 26 ARG HD2 1 1
3 3686 1 1 28 ARG HD3 H -8.843 -23.807 25.931 1.00 . A A . 26 ARG HD3 1 1
3 3687 1 1 28 ARG HE H -10.154 -22.238 27.757 1.00 . A A . 26 ARG HE 1 1
3 3688 1 1 28 ARG HG2 H -7.912 -21.780 25.014 1.00 . A A . 26 ARG HG2 1 1
3 3689 1 1 28 ARG HG3 H -8.070 -21.577 26.757 1.00 . A A . 26 ARG HG3 1 1
3 3690 1 1 28 ARG HH11 H -11.155 -24.860 25.637 1.00 . A A . 26 ARG HH11 1 1
3 3691 1 1 28 ARG HH12 H -12.460 -25.335 26.676 1.00 . A A . 26 ARG HH12 1 1
3 3692 1 1 28 ARG HH21 H -11.872 -22.860 29.068 1.00 . A A . 26 ARG HH21 1 1
3 3693 1 1 28 ARG HH22 H -12.857 -24.213 28.610 1.00 . A A . 26 ARG HH22 1 1
3 3694 1 1 28 ARG N N -7.622 -18.898 24.663 1.00 . A A . 26 ARG N 1 1
3 3695 1 1 28 ARG NE N -10.351 -22.928 27.088 1.00 . A A . 26 ARG NE 1 1
3 3696 1 1 28 ARG NH1 N -11.688 -24.726 26.478 1.00 . A A . 26 ARG NH1 1 1
3 3697 1 1 28 ARG NH2 N -12.091 -23.597 28.419 1.00 . A A . 26 ARG NH2 1 1
3 3698 1 1 28 ARG O O -8.543 -18.320 28.039 1.00 . A A . 26 ARG O 1 1
3 3699 1 1 29 SER C C -4.614 -19.855 28.376 1.00 . A A . 27 SER C 1 1
3 3700 1 1 29 SER CA C -6.128 -19.733 28.586 1.00 . A A . 27 SER CA 1 1
3 3701 1 1 29 SER CB C -6.661 -20.995 29.329 1.00 . A A . 27 SER CB 1 1
3 3702 1 1 29 SER H H -6.361 -19.941 26.489 1.00 . A A . 27 SER H 1 1
3 3703 1 1 29 SER HA H -6.328 -18.849 29.189 1.00 . A A . 27 SER HA 1 1
3 3704 1 1 29 SER HB2 H -6.446 -21.886 28.749 1.00 . A A . 27 SER HB2 1 1
3 3705 1 1 29 SER HB3 H -6.183 -21.076 30.296 1.00 . A A . 27 SER HB3 1 1
3 3706 1 1 29 SER HG H -8.363 -20.010 29.508 1.00 . A A . 27 SER HG 1 1
3 3707 1 1 29 SER N N -6.804 -19.576 27.286 1.00 . A A . 27 SER N 1 1
3 3708 1 1 29 SER O O -4.159 -20.259 27.306 1.00 . A A . 27 SER O 1 1
3 3709 1 1 29 SER OG O -8.071 -20.931 29.530 1.00 . A A . 27 SER OG 1 1
3 3710 1 1 30 VAL C C -1.981 -20.158 30.844 1.00 . A A . 28 VAL C 1 1
3 3711 1 1 30 VAL CA C -2.379 -19.635 29.453 1.00 . A A . 28 VAL CA 1 1
3 3712 1 1 30 VAL CB C -1.604 -18.293 29.163 1.00 . A A . 28 VAL CB 1 1
3 3713 1 1 30 VAL CG1 C -0.070 -18.516 29.092 1.00 . A A . 28 VAL CG1 1 1
3 3714 1 1 30 VAL CG2 C -2.111 -17.624 27.877 1.00 . A A . 28 VAL CG2 1 1
3 3715 1 1 30 VAL H H -4.275 -19.018 30.164 1.00 . A A . 28 VAL H 1 1
3 3716 1 1 30 VAL HA H -2.092 -20.373 28.701 1.00 . A A . 28 VAL HA 1 1
3 3717 1 1 30 VAL HB H -1.802 -17.612 29.987 1.00 . A A . 28 VAL HB 1 1
3 3718 1 1 30 VAL N N -3.844 -19.460 29.404 1.00 . A A . 28 VAL N 1 1
3 3719 1 1 30 VAL O O -2.557 -19.734 31.857 1.00 . A A . 28 VAL O 1 1
3 3720 1 1 31 GLN C C 1.052 -21.901 31.892 1.00 . A A . 29 GLN C 1 1
3 3721 1 1 31 GLN CA C -0.444 -21.627 32.109 1.00 . A A . 29 GLN CA 1 1
3 3722 1 1 31 GLN CB C -1.212 -22.922 32.510 1.00 . A A . 29 GLN CB 1 1
3 3723 1 1 31 GLN CD C -1.884 -25.363 31.923 1.00 . A A . 29 GLN CD 1 1
3 3724 1 1 31 GLN CG C -1.080 -24.111 31.526 1.00 . A A . 29 GLN CG 1 1
3 3725 1 1 31 GLN H H -0.635 -21.380 30.026 1.00 . A A . 29 GLN H 1 1
3 3726 1 1 31 GLN HA H -0.554 -20.888 32.901 1.00 . A A . 29 GLN HA 1 1
3 3727 1 1 31 GLN HB2 H -0.866 -23.250 33.486 1.00 . A A . 29 GLN HB2 1 1
3 3728 1 1 31 GLN HB3 H -2.267 -22.674 32.590 1.00 . A A . 29 GLN HB3 1 1
3 3729 1 1 31 GLN HE21 H -1.628 -24.995 33.867 1.00 . A A . 29 GLN HE21 1 1
3 3730 1 1 31 GLN HE22 H -2.552 -26.397 33.481 1.00 . A A . 29 GLN HE22 1 1
3 3731 1 1 31 GLN HG2 H -1.411 -23.786 30.552 1.00 . A A . 29 GLN HG2 1 1
3 3732 1 1 31 GLN HG3 H -0.030 -24.383 31.456 1.00 . A A . 29 GLN HG3 1 1
3 3733 1 1 31 GLN N N -1.002 -21.069 30.875 1.00 . A A . 29 GLN N 1 1
3 3734 1 1 31 GLN NE2 N -2.035 -25.608 33.221 1.00 . A A . 29 GLN NE2 1 1
3 3735 1 1 31 GLN O O 1.441 -22.491 30.879 1.00 . A A . 29 GLN O 1 1
3 3736 1 1 31 GLN OE1 O -2.327 -26.127 31.063 1.00 . A A . 29 GLN OE1 1 1
3 3737 1 1 32 TYR C C 3.549 -23.118 33.437 1.00 . A A . 30 TYR C 1 1
3 3738 1 1 32 TYR CA C 3.330 -21.742 32.791 1.00 . A A . 30 TYR CA 1 1
3 3739 1 1 32 TYR CB C 4.156 -20.651 33.523 1.00 . A A . 30 TYR CB 1 1
3 3740 1 1 32 TYR CD1 C 6.291 -21.361 34.762 1.00 . A A . 30 TYR CD1 1 1
3 3741 1 1 32 TYR CD2 C 6.444 -20.908 32.429 1.00 . A A . 30 TYR CD2 1 1
3 3742 1 1 32 TYR CE1 C 7.640 -21.670 34.788 1.00 . A A . 30 TYR CE1 1 1
3 3743 1 1 32 TYR CE2 C 7.788 -21.215 32.456 1.00 . A A . 30 TYR CE2 1 1
3 3744 1 1 32 TYR CG C 5.664 -20.964 33.579 1.00 . A A . 30 TYR CG 1 1
3 3745 1 1 32 TYR CZ C 8.381 -21.598 33.632 1.00 . A A . 30 TYR CZ 1 1
3 3746 1 1 32 TYR H H 1.542 -20.879 33.540 1.00 . A A . 30 TYR H 1 1
3 3747 1 1 32 TYR HA H 3.650 -21.779 31.748 1.00 . A A . 30 TYR HA 1 1
3 3748 1 1 32 TYR HB2 H 4.031 -19.703 33.004 1.00 . A A . 30 TYR HB2 1 1
3 3749 1 1 32 TYR HB3 H 3.788 -20.541 34.534 1.00 . A A . 30 TYR HB3 1 1
3 3750 1 1 32 TYR HD1 H 5.707 -21.416 35.675 1.00 . A A . 30 TYR HD1 1 1
3 3751 1 1 32 TYR HD2 H 5.981 -20.609 31.496 1.00 . A A . 30 TYR HD2 1 1
3 3752 1 1 32 TYR HE1 H 8.105 -21.978 35.721 1.00 . A A . 30 TYR HE1 1 1
3 3753 1 1 32 TYR HE2 H 8.369 -21.160 31.548 1.00 . A A . 30 TYR HE2 1 1
3 3754 1 1 32 TYR HH H 10.231 -21.160 33.282 1.00 . A A . 30 TYR HH 1 1
3 3755 1 1 32 TYR N N 1.896 -21.436 32.817 1.00 . A A . 30 TYR N 1 1
3 3756 1 1 32 TYR O O 3.289 -23.287 34.630 1.00 . A A . 30 TYR O 1 1
3 3757 1 1 32 TYR OH O 9.730 -21.896 33.659 1.00 . A A . 30 TYR OH 1 1
3 3758 1 1 33 ARG C C 5.861 -25.447 33.487 1.00 . A A . 31 ARG C 1 1
3 3759 1 1 33 ARG CA C 4.366 -25.429 33.143 1.00 . A A . 31 ARG CA 1 1
3 3760 1 1 33 ARG CB C 4.002 -26.538 32.118 1.00 . A A . 31 ARG CB 1 1
3 3761 1 1 33 ARG CD C 2.116 -27.903 31.020 1.00 . A A . 31 ARG CD 1 1
3 3762 1 1 33 ARG CG C 2.486 -26.628 31.803 1.00 . A A . 31 ARG CG 1 1
3 3763 1 1 33 ARG CZ C 2.312 -30.381 31.308 1.00 . A A . 31 ARG CZ 1 1
3 3764 1 1 33 ARG H H 4.096 -23.918 31.679 1.00 . A A . 31 ARG H 1 1
3 3765 1 1 33 ARG HA H 3.801 -25.616 34.057 1.00 . A A . 31 ARG HA 1 1
3 3766 1 1 33 ARG HB2 H 4.530 -26.344 31.189 1.00 . A A . 31 ARG HB2 1 1
3 3767 1 1 33 ARG HB3 H 4.330 -27.502 32.508 1.00 . A A . 31 ARG HB3 1 1
3 3768 1 1 33 ARG HD2 H 1.058 -27.871 30.784 1.00 . A A . 31 ARG HD2 1 1
3 3769 1 1 33 ARG HD3 H 2.684 -27.924 30.095 1.00 . A A . 31 ARG HD3 1 1
3 3770 1 1 33 ARG HE H 2.642 -29.014 32.734 1.00 . A A . 31 ARG HE 1 1
3 3771 1 1 33 ARG HG2 H 1.929 -26.618 32.732 1.00 . A A . 31 ARG HG2 1 1
3 3772 1 1 33 ARG HG3 H 2.205 -25.759 31.213 1.00 . A A . 31 ARG HG3 1 1
3 3773 1 1 33 ARG HH11 H 1.807 -29.842 29.413 1.00 . A A . 31 ARG HH11 1 1
3 3774 1 1 33 ARG HH12 H 1.940 -31.548 29.694 1.00 . A A . 31 ARG HH12 1 1
3 3775 1 1 33 ARG HH21 H 2.780 -31.251 33.074 1.00 . A A . 31 ARG HH21 1 1
3 3776 1 1 33 ARG HH22 H 2.493 -32.340 31.752 1.00 . A A . 31 ARG HH22 1 1
3 3777 1 1 33 ARG N N 3.999 -24.099 32.638 1.00 . A A . 31 ARG N 1 1
3 3778 1 1 33 ARG NE N 2.395 -29.132 31.788 1.00 . A A . 31 ARG NE 1 1
3 3779 1 1 33 ARG NH1 N 1.993 -30.609 30.035 1.00 . A A . 31 ARG NH1 1 1
3 3780 1 1 33 ARG NH2 N 2.545 -31.407 32.108 1.00 . A A . 31 ARG NH2 1 1
3 3781 1 1 33 ARG O O 6.713 -25.579 32.600 1.00 . A A . 31 ARG O 1 1
3 3782 1 1 34 SER C C 8.082 -26.780 35.242 1.00 . A A . 32 SER C 1 1
3 3783 1 1 34 SER CA C 7.519 -25.340 35.337 1.00 . A A . 32 SER CA 1 1
3 3784 1 1 34 SER CB C 7.511 -24.847 36.808 1.00 . A A . 32 SER CB 1 1
3 3785 1 1 34 SER H H 5.423 -25.060 35.400 1.00 . A A . 32 SER H 1 1
3 3786 1 1 34 SER HA H 8.154 -24.682 34.752 1.00 . A A . 32 SER HA 1 1
3 3787 1 1 34 SER HB2 H 7.046 -23.870 36.859 1.00 . A A . 32 SER HB2 1 1
3 3788 1 1 34 SER HB3 H 6.942 -25.539 37.420 1.00 . A A . 32 SER HB3 1 1
3 3789 1 1 34 SER HG H 9.473 -24.850 36.635 1.00 . A A . 32 SER HG 1 1
3 3790 1 1 34 SER N N 6.157 -25.263 34.784 1.00 . A A . 32 SER N 1 1
3 3791 1 1 34 SER O O 9.293 -26.983 35.336 1.00 . A A . 32 SER O 1 1
3 3792 1 1 34 SER OG O 8.825 -24.744 37.344 1.00 . A A . 32 SER OG 1 1
3 3793 1 1 35 GLU C C 8.429 -29.313 33.577 1.00 . A A . 33 GLU C 1 1
3 3794 1 1 35 GLU CA C 7.522 -29.183 34.816 1.00 . A A . 33 GLU CA 1 1
3 3795 1 1 35 GLU CB C 6.223 -30.008 34.613 1.00 . A A . 33 GLU CB 1 1
3 3796 1 1 35 GLU CD C 3.959 -30.760 35.516 1.00 . A A . 33 GLU CD 1 1
3 3797 1 1 35 GLU CG C 5.259 -29.996 35.813 1.00 . A A . 33 GLU CG 1 1
3 3798 1 1 35 GLU H H 6.222 -27.531 35.138 1.00 . A A . 33 GLU H 1 1
3 3799 1 1 35 GLU HA H 8.052 -29.561 35.681 1.00 . A A . 33 GLU HA 1 1
3 3800 1 1 35 GLU HB2 H 5.688 -29.610 33.755 1.00 . A A . 33 GLU HB2 1 1
3 3801 1 1 35 GLU HB3 H 6.488 -31.044 34.403 1.00 . A A . 33 GLU HB3 1 1
3 3802 1 1 35 GLU HG2 H 5.757 -30.440 36.672 1.00 . A A . 33 GLU HG2 1 1
3 3803 1 1 35 GLU HG3 H 5.010 -28.966 36.054 1.00 . A A . 33 GLU HG3 1 1
3 3804 1 1 35 GLU N N 7.172 -27.767 35.073 1.00 . A A . 33 GLU N 1 1
3 3805 1 1 35 GLU O O 9.422 -30.052 33.585 1.00 . A A . 33 GLU O 1 1
3 3806 1 1 35 GLU OE1 O 3.137 -30.252 34.723 1.00 . A A . 33 GLU OE1 1 1
3 3807 1 1 35 GLU OE2 O 3.750 -31.861 36.070 1.00 . A A . 33 GLU OE2 1 1
3 3808 1 1 36 GLU C C 9.698 -27.279 31.155 1.00 . A A . 34 GLU C 1 1
3 3809 1 1 36 GLU CA C 8.818 -28.543 31.253 1.00 . A A . 34 GLU CA 1 1
3 3810 1 1 36 GLU CB C 7.817 -28.595 30.070 1.00 . A A . 34 GLU CB 1 1
3 3811 1 1 36 GLU CD C 7.537 -31.159 30.042 1.00 . A A . 34 GLU CD 1 1
3 3812 1 1 36 GLU CG C 6.836 -29.789 30.099 1.00 . A A . 34 GLU CG 1 1
3 3813 1 1 36 GLU H H 7.286 -27.991 32.605 1.00 . A A . 34 GLU H 1 1
3 3814 1 1 36 GLU HA H 9.464 -29.420 31.208 1.00 . A A . 34 GLU HA 1 1
3 3815 1 1 36 GLU HB2 H 7.226 -27.684 30.078 1.00 . A A . 34 GLU HB2 1 1
3 3816 1 1 36 GLU HB3 H 8.378 -28.633 29.137 1.00 . A A . 34 GLU HB3 1 1
3 3817 1 1 36 GLU HG2 H 6.241 -29.726 31.011 1.00 . A A . 34 GLU HG2 1 1
3 3818 1 1 36 GLU HG3 H 6.167 -29.704 29.249 1.00 . A A . 34 GLU HG3 1 1
3 3819 1 1 36 GLU N N 8.075 -28.564 32.523 1.00 . A A . 34 GLU N 1 1
3 3820 1 1 36 GLU O O 10.627 -27.228 30.343 1.00 . A A . 34 GLU O 1 1
3 3821 1 1 36 GLU OE1 O 7.894 -31.612 28.932 1.00 . A A . 34 GLU OE1 1 1
3 3822 1 1 36 GLU OE2 O 7.738 -31.786 31.107 1.00 . A A . 34 GLU OE2 1 1
3 3823 1 1 37 GLY C C 9.615 -24.130 30.730 1.00 . A A . 35 GLY C 1 1
3 3824 1 1 37 GLY CA C 10.074 -24.960 31.934 1.00 . A A . 35 GLY CA 1 1
3 3825 1 1 37 GLY H H 8.713 -26.408 32.678 1.00 . A A . 35 GLY H 1 1
3 3826 1 1 37 GLY HA2 H 11.145 -25.111 31.873 1.00 . A A . 35 GLY HA2 1 1
3 3827 1 1 37 GLY HA3 H 9.854 -24.412 32.842 1.00 . A A . 35 GLY HA3 1 1
3 3828 1 1 37 GLY N N 9.404 -26.267 31.999 1.00 . A A . 35 GLY N 1 1
3 3829 1 1 37 GLY O O 10.385 -23.331 30.181 1.00 . A A . 35 GLY O 1 1
3 3830 1 1 38 VAL C C 6.427 -23.015 29.496 1.00 . A A . 36 VAL C 1 1
3 3831 1 1 38 VAL CA C 7.740 -23.720 29.120 1.00 . A A . 36 VAL CA 1 1
3 3832 1 1 38 VAL CB C 7.439 -24.788 27.993 1.00 . A A . 36 VAL CB 1 1
3 3833 1 1 38 VAL CG1 C 8.719 -25.571 27.595 1.00 . A A . 36 VAL CG1 1 1
3 3834 1 1 38 VAL CG2 C 6.282 -25.747 28.415 1.00 . A A . 36 VAL CG2 1 1
3 3835 1 1 38 VAL H H 7.793 -24.945 30.849 1.00 . A A . 36 VAL H 1 1
3 3836 1 1 38 VAL HA H 8.431 -22.979 28.718 1.00 . A A . 36 VAL HA 1 1
3 3837 1 1 38 VAL HB H 7.105 -24.245 27.106 1.00 . A A . 36 VAL HB 1 1
3 3838 1 1 38 VAL N N 8.347 -24.346 30.317 1.00 . A A . 36 VAL N 1 1
3 3839 1 1 38 VAL O O 5.796 -23.345 30.511 1.00 . A A . 36 VAL O 1 1
3 3840 1 1 39 ILE C C 3.769 -22.042 27.744 1.00 . A A . 37 ILE C 1 1
3 3841 1 1 39 ILE CA C 4.718 -21.387 28.760 1.00 . A A . 37 ILE CA 1 1
3 3842 1 1 39 ILE CB C 4.811 -19.844 28.469 1.00 . A A . 37 ILE CB 1 1
3 3843 1 1 39 ILE CD1 C 6.300 -17.766 28.809 1.00 . A A . 37 ILE CD1 1 1
3 3844 1 1 39 ILE CG1 C 6.059 -19.216 29.166 1.00 . A A . 37 ILE CG1 1 1
3 3845 1 1 39 ILE CG2 C 3.508 -19.127 28.918 1.00 . A A . 37 ILE CG2 1 1
3 3846 1 1 39 ILE H H 6.610 -21.799 27.927 1.00 . A A . 37 ILE H 1 1
3 3847 1 1 39 ILE HA H 4.328 -21.530 29.769 1.00 . A A . 37 ILE HA 1 1
3 3848 1 1 39 ILE HB H 4.910 -19.706 27.391 1.00 . A A . 37 ILE HB 1 1
3 3849 1 1 39 ILE HD11 H 5.439 -17.171 29.088 1.00 . A A . 37 ILE HD11 1 1
3 3850 1 1 39 ILE HD12 H 7.168 -17.409 29.339 1.00 . A A . 37 ILE HD12 1 1
3 3851 1 1 39 ILE HD13 H 6.470 -17.675 27.744 1.00 . A A . 37 ILE HD13 1 1
3 3852 1 1 39 ILE N N 6.018 -22.058 28.657 1.00 . A A . 37 ILE N 1 1
3 3853 1 1 39 ILE O O 4.088 -22.133 26.550 1.00 . A A . 37 ILE O 1 1
3 3854 1 1 40 VAL C C 0.418 -22.278 27.176 1.00 . A A . 38 VAL C 1 1
3 3855 1 1 40 VAL CA C 1.615 -23.213 27.434 1.00 . A A . 38 VAL CA 1 1
3 3856 1 1 40 VAL CB C 1.155 -24.542 28.139 1.00 . A A . 38 VAL CB 1 1
3 3857 1 1 40 VAL CG1 C -0.090 -25.159 27.453 1.00 . A A . 38 VAL CG1 1 1
3 3858 1 1 40 VAL CG2 C 2.332 -25.551 28.194 1.00 . A A . 38 VAL CG2 1 1
3 3859 1 1 40 VAL H H 2.461 -22.412 29.188 1.00 . A A . 38 VAL H 1 1
3 3860 1 1 40 VAL HA H 2.063 -23.482 26.473 1.00 . A A . 38 VAL HA 1 1
3 3861 1 1 40 VAL HB H 0.876 -24.300 29.164 1.00 . A A . 38 VAL HB 1 1
3 3862 1 1 40 VAL N N 2.630 -22.526 28.238 1.00 . A A . 38 VAL N 1 1
3 3863 1 1 40 VAL O O -0.340 -21.935 28.088 1.00 . A A . 38 VAL O 1 1
3 3864 1 1 41 PHE C C -1.903 -21.917 24.858 1.00 . A A . 39 PHE C 1 1
3 3865 1 1 41 PHE CA C -0.791 -21.020 25.423 1.00 . A A . 39 PHE CA 1 1
3 3866 1 1 41 PHE CB C -0.242 -20.063 24.331 1.00 . A A . 39 PHE CB 1 1
3 3867 1 1 41 PHE CD1 C 0.698 -17.969 25.395 1.00 . A A . 39 PHE CD1 1 1
3 3868 1 1 41 PHE CD2 C 2.240 -19.639 24.645 1.00 . A A . 39 PHE CD2 1 1
3 3869 1 1 41 PHE CE1 C 1.746 -17.187 25.821 1.00 . A A . 39 PHE CE1 1 1
3 3870 1 1 41 PHE CE2 C 3.289 -18.855 25.071 1.00 . A A . 39 PHE CE2 1 1
3 3871 1 1 41 PHE CG C 0.923 -19.205 24.798 1.00 . A A . 39 PHE CG 1 1
3 3872 1 1 41 PHE CZ C 3.040 -17.629 25.662 1.00 . A A . 39 PHE CZ 1 1
3 3873 1 1 41 PHE H H 0.970 -22.141 25.283 1.00 . A A . 39 PHE H 1 1
3 3874 1 1 41 PHE HA H -1.182 -20.427 26.249 1.00 . A A . 39 PHE HA 1 1
3 3875 1 1 41 PHE HB2 H 0.091 -20.648 23.475 1.00 . A A . 39 PHE HB2 1 1
3 3876 1 1 41 PHE HB3 H -1.035 -19.400 24.001 1.00 . A A . 39 PHE HB3 1 1
3 3877 1 1 41 PHE HD1 H -0.318 -17.622 25.525 1.00 . A A . 39 PHE HD1 1 1
3 3878 1 1 41 PHE HD2 H 2.436 -20.605 24.184 1.00 . A A . 39 PHE HD2 1 1
3 3879 1 1 41 PHE HE1 H 1.556 -16.226 26.286 1.00 . A A . 39 PHE HE1 1 1
3 3880 1 1 41 PHE HE2 H 4.312 -19.200 24.947 1.00 . A A . 39 PHE HE2 1 1
3 3881 1 1 41 PHE HZ H 3.870 -17.010 25.999 1.00 . A A . 39 PHE HZ 1 1
3 3882 1 1 41 PHE N N 0.290 -21.865 25.918 1.00 . A A . 39 PHE N 1 1
3 3883 1 1 41 PHE O O -1.831 -22.364 23.705 1.00 . A A . 39 PHE O 1 1
3 3884 1 1 42 ILE C C -4.983 -22.257 24.369 1.00 . A A . 40 ILE C 1 1
3 3885 1 1 42 ILE CA C -4.050 -23.051 25.312 1.00 . A A . 40 ILE CA 1 1
3 3886 1 1 42 ILE CB C -4.842 -23.538 26.582 1.00 . A A . 40 ILE CB 1 1
3 3887 1 1 42 ILE CD1 C -4.504 -24.481 28.988 1.00 . A A . 40 ILE CD1 1 1
3 3888 1 1 42 ILE CG1 C -3.862 -24.148 27.647 1.00 . A A . 40 ILE CG1 1 1
3 3889 1 1 42 ILE CG2 C -5.959 -24.543 26.195 1.00 . A A . 40 ILE CG2 1 1
3 3890 1 1 42 ILE H H -2.891 -21.820 26.598 1.00 . A A . 40 ILE H 1 1
3 3891 1 1 42 ILE HA H -3.667 -23.927 24.785 1.00 . A A . 40 ILE HA 1 1
3 3892 1 1 42 ILE HB H -5.325 -22.665 27.022 1.00 . A A . 40 ILE HB 1 1
3 3893 1 1 42 ILE HD11 H -4.923 -23.584 29.425 1.00 . A A . 40 ILE HD11 1 1
3 3894 1 1 42 ILE HD12 H -5.288 -25.213 28.847 1.00 . A A . 40 ILE HD12 1 1
3 3895 1 1 42 ILE HD13 H -3.754 -24.885 29.651 1.00 . A A . 40 ILE HD13 1 1
3 3896 1 1 42 ILE N N -2.909 -22.205 25.693 1.00 . A A . 40 ILE N 1 1
3 3897 1 1 42 ILE O O -5.610 -21.273 24.787 1.00 . A A . 40 ILE O 1 1
3 3898 1 1 43 LEU C C -7.354 -22.205 22.308 1.00 . A A . 41 LEU C 1 1
3 3899 1 1 43 LEU CA C -5.851 -22.053 22.034 1.00 . A A . 41 LEU CA 1 1
3 3900 1 1 43 LEU CB C -5.507 -22.681 20.645 1.00 . A A . 41 LEU CB 1 1
3 3901 1 1 43 LEU CD1 C -3.889 -22.886 18.645 1.00 . A A . 41 LEU CD1 1 1
3 3902 1 1 43 LEU CD2 C -4.076 -20.720 19.933 1.00 . A A . 41 LEU CD2 1 1
3 3903 1 1 43 LEU CG C -4.146 -22.244 20.032 1.00 . A A . 41 LEU CG 1 1
3 3904 1 1 43 LEU H H -4.448 -23.421 22.847 1.00 . A A . 41 LEU H 1 1
3 3905 1 1 43 LEU HA H -5.614 -20.994 22.011 1.00 . A A . 41 LEU HA 1 1
3 3906 1 1 43 LEU HB2 H -5.501 -23.765 20.756 1.00 . A A . 41 LEU HB2 1 1
3 3907 1 1 43 LEU HB3 H -6.295 -22.426 19.939 1.00 . A A . 41 LEU HB3 1 1
3 3908 1 1 43 LEU HD11 H -3.897 -23.961 18.734 1.00 . A A . 41 LEU HD11 1 1
3 3909 1 1 43 LEU HD12 H -4.658 -22.582 17.944 1.00 . A A . 41 LEU HD12 1 1
3 3910 1 1 43 LEU HD13 H -2.922 -22.574 18.273 1.00 . A A . 41 LEU HD13 1 1
3 3911 1 1 43 LEU HD21 H -4.892 -20.344 19.325 1.00 . A A . 41 LEU HD21 1 1
3 3912 1 1 43 LEU HD22 H -4.136 -20.285 20.922 1.00 . A A . 41 LEU HD22 1 1
3 3913 1 1 43 LEU HD23 H -3.135 -20.427 19.483 1.00 . A A . 41 LEU HD23 1 1
3 3914 1 1 43 LEU HG H -3.349 -22.558 20.693 1.00 . A A . 41 LEU HG 1 1
3 3915 1 1 43 LEU N N -5.018 -22.673 23.091 1.00 . A A . 41 LEU N 1 1
3 3916 1 1 43 LEU O O -7.758 -22.957 23.182 1.00 . A A . 41 LEU O 1 1
3 3917 1 1 44 ALA C C -10.093 -23.038 21.146 1.00 . A A . 42 ALA C 1 1
3 3918 1 1 44 ALA CA C -9.636 -21.611 21.533 1.00 . A A . 42 ALA CA 1 1
3 3919 1 1 44 ALA CB C -10.245 -20.554 20.601 1.00 . A A . 42 ALA CB 1 1
3 3920 1 1 44 ALA H H -7.758 -20.878 20.867 1.00 . A A . 42 ALA H 1 1
3 3921 1 1 44 ALA HA H -9.961 -21.398 22.549 1.00 . A A . 42 ALA HA 1 1
3 3922 1 1 44 ALA HB1 H -9.934 -20.745 19.580 1.00 . A A . 42 ALA HB1 1 1
3 3923 1 1 44 ALA HB2 H -9.903 -19.572 20.897 1.00 . A A . 42 ALA HB2 1 1
3 3924 1 1 44 ALA HB3 H -11.325 -20.591 20.660 1.00 . A A . 42 ALA HB3 1 1
3 3925 1 1 44 ALA N N -8.165 -21.505 21.505 1.00 . A A . 42 ALA N 1 1
3 3926 1 1 44 ALA O O -11.117 -23.526 21.623 1.00 . A A . 42 ALA O 1 1
3 3927 1 1 45 ASN C C -8.736 -26.069 20.863 1.00 . A A . 43 ASN C 1 1
3 3928 1 1 45 ASN CA C -9.487 -25.117 19.892 1.00 . A A . 43 ASN CA 1 1
3 3929 1 1 45 ASN CB C -9.023 -25.349 18.425 1.00 . A A . 43 ASN CB 1 1
3 3930 1 1 45 ASN CG C -7.545 -25.036 18.188 1.00 . A A . 43 ASN CG 1 1
3 3931 1 1 45 ASN H H -8.531 -23.220 19.913 1.00 . A A . 43 ASN H 1 1
3 3932 1 1 45 ASN HA H -10.554 -25.335 19.954 1.00 . A A . 43 ASN HA 1 1
3 3933 1 1 45 ASN HB2 H -9.194 -26.385 18.157 1.00 . A A . 43 ASN HB2 1 1
3 3934 1 1 45 ASN HB3 H -9.613 -24.725 17.764 1.00 . A A . 43 ASN HB3 1 1
3 3935 1 1 45 ASN HD21 H -7.985 -23.200 17.577 1.00 . A A . 43 ASN HD21 1 1
3 3936 1 1 45 ASN HD22 H -6.306 -23.605 17.581 1.00 . A A . 43 ASN HD22 1 1
3 3937 1 1 45 ASN N N -9.290 -23.700 20.288 1.00 . A A . 43 ASN N 1 1
3 3938 1 1 45 ASN ND2 N -7.250 -23.825 17.739 1.00 . A A . 43 ASN ND2 1 1
3 3939 1 1 45 ASN O O -8.635 -27.272 20.600 1.00 . A A . 43 ASN O 1 1
3 3940 1 1 45 ASN OD1 O -6.680 -25.883 18.385 1.00 . A A . 43 ASN OD1 1 1
3 3941 1 1 46 ASP C C -6.205 -26.819 22.794 1.00 . A A . 44 ASP C 1 1
3 3942 1 1 46 ASP CA C -7.580 -26.201 23.110 1.00 . A A . 44 ASP CA 1 1
3 3943 1 1 46 ASP CB C -8.565 -27.244 23.725 1.00 . A A . 44 ASP CB 1 1
3 3944 1 1 46 ASP CG C -9.710 -26.579 24.517 1.00 . A A . 44 ASP CG 1 1
3 3945 1 1 46 ASP H H -8.231 -24.521 22.011 1.00 . A A . 44 ASP H 1 1
3 3946 1 1 46 ASP HA H -7.399 -25.439 23.865 1.00 . A A . 44 ASP HA 1 1
3 3947 1 1 46 ASP HB2 H -9.000 -27.845 22.929 1.00 . A A . 44 ASP HB2 1 1
3 3948 1 1 46 ASP HB3 H -8.019 -27.907 24.392 1.00 . A A . 44 ASP HB3 1 1
3 3949 1 1 46 ASP N N -8.199 -25.486 21.962 1.00 . A A . 44 ASP N 1 1
3 3950 1 1 46 ASP O O -5.721 -27.653 23.560 1.00 . A A . 44 ASP O 1 1
3 3951 1 1 46 ASP OD1 O -9.801 -26.795 25.744 1.00 . A A . 44 ASP OD1 1 1
3 3952 1 1 46 ASP OD2 O -10.518 -25.826 23.921 1.00 . A A . 44 ASP OD2 1 1
3 3953 1 1 47 ARG C C -3.157 -26.074 22.229 1.00 . A A . 45 ARG C 1 1
3 3954 1 1 47 ARG CA C -4.191 -26.792 21.335 1.00 . A A . 45 ARG CA 1 1
3 3955 1 1 47 ARG CB C -3.915 -26.459 19.852 1.00 . A A . 45 ARG CB 1 1
3 3956 1 1 47 ARG CD C -2.188 -26.137 17.990 1.00 . A A . 45 ARG CD 1 1
3 3957 1 1 47 ARG CG C -2.474 -26.756 19.365 1.00 . A A . 45 ARG CG 1 1
3 3958 1 1 47 ARG CZ C -0.333 -26.055 16.326 1.00 . A A . 45 ARG CZ 1 1
3 3959 1 1 47 ARG H H -6.033 -25.739 21.118 1.00 . A A . 45 ARG H 1 1
3 3960 1 1 47 ARG HA H -4.114 -27.867 21.481 1.00 . A A . 45 ARG HA 1 1
3 3961 1 1 47 ARG HB2 H -4.602 -27.032 19.237 1.00 . A A . 45 ARG HB2 1 1
3 3962 1 1 47 ARG HB3 H -4.123 -25.402 19.698 1.00 . A A . 45 ARG HB3 1 1
3 3963 1 1 47 ARG HD2 H -2.920 -26.509 17.280 1.00 . A A . 45 ARG HD2 1 1
3 3964 1 1 47 ARG HD3 H -2.288 -25.062 18.069 1.00 . A A . 45 ARG HD3 1 1
3 3965 1 1 47 ARG HE H -0.281 -27.020 18.074 1.00 . A A . 45 ARG HE 1 1
3 3966 1 1 47 ARG HG2 H -1.767 -26.351 20.079 1.00 . A A . 45 ARG HG2 1 1
3 3967 1 1 47 ARG HG3 H -2.341 -27.832 19.303 1.00 . A A . 45 ARG HG3 1 1
3 3968 1 1 47 ARG HH11 H -1.962 -24.970 15.761 1.00 . A A . 45 ARG HH11 1 1
3 3969 1 1 47 ARG HH12 H -0.652 -24.989 14.626 1.00 . A A . 45 ARG HH12 1 1
3 3970 1 1 47 ARG HH21 H 1.435 -27.006 16.597 1.00 . A A . 45 ARG HH21 1 1
3 3971 1 1 47 ARG HH22 H 1.275 -26.141 15.103 1.00 . A A . 45 ARG HH22 1 1
3 3972 1 1 47 ARG N N -5.567 -26.373 21.699 1.00 . A A . 45 ARG N 1 1
3 3973 1 1 47 ARG NE N -0.841 -26.456 17.496 1.00 . A A . 45 ARG NE 1 1
3 3974 1 1 47 ARG NH1 N -1.038 -25.270 15.505 1.00 . A A . 45 ARG NH1 1 1
3 3975 1 1 47 ARG NH2 N 0.891 -26.428 15.981 1.00 . A A . 45 ARG NH2 1 1
3 3976 1 1 47 ARG O O -3.209 -24.853 22.369 1.00 . A A . 45 ARG O 1 1
3 3977 1 1 48 GLU C C 0.010 -25.753 22.855 1.00 . A A . 46 GLU C 1 1
3 3978 1 1 48 GLU CA C -1.178 -26.283 23.688 1.00 . A A . 46 GLU CA 1 1
3 3979 1 1 48 GLU CB C -0.680 -27.359 24.699 1.00 . A A . 46 GLU CB 1 1
3 3980 1 1 48 GLU CD C -2.368 -29.314 24.873 1.00 . A A . 46 GLU CD 1 1
3 3981 1 1 48 GLU CG C -1.788 -28.052 25.536 1.00 . A A . 46 GLU CG 1 1
3 3982 1 1 48 GLU H H -2.230 -27.800 22.644 1.00 . A A . 46 GLU H 1 1
3 3983 1 1 48 GLU HA H -1.612 -25.456 24.249 1.00 . A A . 46 GLU HA 1 1
3 3984 1 1 48 GLU HB2 H -0.132 -28.119 24.158 1.00 . A A . 46 GLU HB2 1 1
3 3985 1 1 48 GLU HB3 H 0.008 -26.880 25.390 1.00 . A A . 46 GLU HB3 1 1
3 3986 1 1 48 GLU HG2 H -1.373 -28.322 26.503 1.00 . A A . 46 GLU HG2 1 1
3 3987 1 1 48 GLU HG3 H -2.594 -27.344 25.699 1.00 . A A . 46 GLU HG3 1 1
3 3988 1 1 48 GLU N N -2.219 -26.835 22.808 1.00 . A A . 46 GLU N 1 1
3 3989 1 1 48 GLU O O 0.836 -26.541 22.375 1.00 . A A . 46 GLU O 1 1
3 3990 1 1 48 GLU OE1 O -1.802 -30.407 25.074 1.00 . A A . 46 GLU OE1 1 1
3 3991 1 1 48 GLU OE2 O -3.366 -29.222 24.132 1.00 . A A . 46 GLU OE2 1 1
3 3992 1 1 49 LEU C C 2.357 -23.611 23.066 1.00 . A A . 47 LEU C 1 1
3 3993 1 1 49 LEU CA C 1.242 -23.773 22.029 1.00 . A A . 47 LEU CA 1 1
3 3994 1 1 49 LEU CB C 0.864 -22.412 21.383 1.00 . A A . 47 LEU CB 1 1
3 3995 1 1 49 LEU CD1 C -0.217 -21.119 19.460 1.00 . A A . 47 LEU CD1 1 1
3 3996 1 1 49 LEU CD2 C 1.066 -23.274 18.988 1.00 . A A . 47 LEU CD2 1 1
3 3997 1 1 49 LEU CG C 0.163 -22.514 19.994 1.00 . A A . 47 LEU CG 1 1
3 3998 1 1 49 LEU H H -0.670 -23.862 22.944 1.00 . A A . 47 LEU H 1 1
3 3999 1 1 49 LEU HA H 1.596 -24.440 21.239 1.00 . A A . 47 LEU HA 1 1
3 4000 1 1 49 LEU HB2 H 0.205 -21.887 22.066 1.00 . A A . 47 LEU HB2 1 1
3 4001 1 1 49 LEU HB3 H 1.769 -21.821 21.262 1.00 . A A . 47 LEU HB3 1 1
3 4002 1 1 49 LEU HD11 H -0.893 -20.637 20.153 1.00 . A A . 47 LEU HD11 1 1
3 4003 1 1 49 LEU HD12 H 0.673 -20.511 19.347 1.00 . A A . 47 LEU HD12 1 1
3 4004 1 1 49 LEU HD13 H -0.707 -21.213 18.498 1.00 . A A . 47 LEU HD13 1 1
3 4005 1 1 49 LEU HD21 H 1.279 -24.268 19.370 1.00 . A A . 47 LEU HD21 1 1
3 4006 1 1 49 LEU HD22 H 0.565 -23.362 18.034 1.00 . A A . 47 LEU HD22 1 1
3 4007 1 1 49 LEU HD23 H 2.002 -22.742 18.854 1.00 . A A . 47 LEU HD23 1 1
3 4008 1 1 49 LEU HG H -0.756 -23.076 20.103 1.00 . A A . 47 LEU HG 1 1
3 4009 1 1 49 LEU N N 0.081 -24.420 22.662 1.00 . A A . 47 LEU N 1 1
3 4010 1 1 49 LEU O O 2.258 -22.821 23.995 1.00 . A A . 47 LEU O 1 1
3 4011 1 1 50 LYS C C 5.730 -23.761 23.390 1.00 . A A . 48 LYS C 1 1
3 4012 1 1 50 LYS CA C 4.500 -24.560 23.834 1.00 . A A . 48 LYS CA 1 1
3 4013 1 1 50 LYS CB C 4.815 -26.074 23.939 1.00 . A A . 48 LYS CB 1 1
3 4014 1 1 50 LYS CD C 6.191 -27.948 25.055 1.00 . A A . 48 LYS CD 1 1
3 4015 1 1 50 LYS CE C 6.428 -28.716 23.747 1.00 . A A . 48 LYS CE 1 1
3 4016 1 1 50 LYS CG C 6.024 -26.428 24.834 1.00 . A A . 48 LYS CG 1 1
3 4017 1 1 50 LYS H H 3.471 -24.851 22.017 1.00 . A A . 48 LYS H 1 1
3 4018 1 1 50 LYS HA H 4.175 -24.201 24.811 1.00 . A A . 48 LYS HA 1 1
3 4019 1 1 50 LYS HB2 H 3.939 -26.579 24.335 1.00 . A A . 48 LYS HB2 1 1
3 4020 1 1 50 LYS HB3 H 5.003 -26.453 22.937 1.00 . A A . 48 LYS HB3 1 1
3 4021 1 1 50 LYS HD2 H 7.042 -28.114 25.716 1.00 . A A . 48 LYS HD2 1 1
3 4022 1 1 50 LYS HD3 H 5.297 -28.334 25.536 1.00 . A A . 48 LYS HD3 1 1
3 4023 1 1 50 LYS HE2 H 5.655 -28.463 23.031 1.00 . A A . 48 LYS HE2 1 1
3 4024 1 1 50 LYS HE3 H 7.396 -28.445 23.340 1.00 . A A . 48 LYS HE3 1 1
3 4025 1 1 50 LYS HG2 H 6.925 -26.041 24.371 1.00 . A A . 48 LYS HG2 1 1
3 4026 1 1 50 LYS HG3 H 5.892 -25.948 25.795 1.00 . A A . 48 LYS HG3 1 1
3 4027 1 1 50 LYS HZ1 H 7.111 -30.457 24.663 1.00 . A A . 48 LYS HZ1 1 1
3 4028 1 1 50 LYS HZ2 H 5.459 -30.468 24.308 1.00 . A A . 48 LYS HZ2 1 1
3 4029 1 1 50 LYS HZ3 H 6.591 -30.679 23.070 1.00 . A A . 48 LYS HZ3 1 1
3 4030 1 1 50 LYS N N 3.410 -24.383 22.872 1.00 . A A . 48 LYS N 1 1
3 4031 1 1 50 LYS NZ N 6.397 -30.179 23.962 1.00 . A A . 48 LYS NZ 1 1
3 4032 1 1 50 LYS O O 6.377 -24.106 22.395 1.00 . A A . 48 LYS O 1 1
3 4033 1 1 51 PHE C C 7.722 -21.335 25.255 1.00 . A A . 49 PHE C 1 1
3 4034 1 1 51 PHE CA C 7.174 -21.791 23.882 1.00 . A A . 49 PHE CA 1 1
3 4035 1 1 51 PHE CB C 6.803 -20.562 23.004 1.00 . A A . 49 PHE CB 1 1
3 4036 1 1 51 PHE CD1 C 7.658 -20.723 20.607 1.00 . A A . 49 PHE CD1 1 1
3 4037 1 1 51 PHE CD2 C 5.363 -21.253 20.997 1.00 . A A . 49 PHE CD2 1 1
3 4038 1 1 51 PHE CE1 C 7.497 -20.965 19.257 1.00 . A A . 49 PHE CE1 1 1
3 4039 1 1 51 PHE CE2 C 5.195 -21.500 19.642 1.00 . A A . 49 PHE CE2 1 1
3 4040 1 1 51 PHE CG C 6.602 -20.857 21.507 1.00 . A A . 49 PHE CG 1 1
3 4041 1 1 51 PHE CZ C 6.266 -21.356 18.771 1.00 . A A . 49 PHE CZ 1 1
3 4042 1 1 51 PHE H H 5.372 -22.396 24.810 1.00 . A A . 49 PHE H 1 1
3 4043 1 1 51 PHE HA H 7.946 -22.373 23.373 1.00 . A A . 49 PHE HA 1 1
3 4044 1 1 51 PHE HB2 H 5.885 -20.122 23.384 1.00 . A A . 49 PHE HB2 1 1
3 4045 1 1 51 PHE HB3 H 7.590 -19.821 23.088 1.00 . A A . 49 PHE HB3 1 1
3 4046 1 1 51 PHE HD1 H 8.629 -20.421 20.975 1.00 . A A . 49 PHE HD1 1 1
3 4047 1 1 51 PHE HD2 H 4.523 -21.366 21.669 1.00 . A A . 49 PHE HD2 1 1
3 4048 1 1 51 PHE HE1 H 8.342 -20.847 18.581 1.00 . A A . 49 PHE HE1 1 1
3 4049 1 1 51 PHE HE2 H 4.230 -21.808 19.258 1.00 . A A . 49 PHE HE2 1 1
3 4050 1 1 51 PHE HZ H 6.135 -21.548 17.712 1.00 . A A . 49 PHE HZ 1 1
3 4051 1 1 51 PHE N N 5.999 -22.655 24.101 1.00 . A A . 49 PHE N 1 1
3 4052 1 1 51 PHE O O 6.951 -20.948 26.129 1.00 . A A . 49 PHE O 1 1
3 4053 1 1 52 ARG C C 9.708 -19.555 27.034 1.00 . A A . 50 ARG C 1 1
3 4054 1 1 52 ARG CA C 9.745 -21.074 26.696 1.00 . A A . 50 ARG CA 1 1
3 4055 1 1 52 ARG CB C 11.223 -21.557 26.613 1.00 . A A . 50 ARG CB 1 1
3 4056 1 1 52 ARG CD C 12.885 -23.469 26.339 1.00 . A A . 50 ARG CD 1 1
3 4057 1 1 52 ARG CG C 11.404 -23.082 26.452 1.00 . A A . 50 ARG CG 1 1
3 4058 1 1 52 ARG CZ C 14.266 -25.518 26.054 1.00 . A A . 50 ARG CZ 1 1
3 4059 1 1 52 ARG H H 9.601 -21.628 24.640 1.00 . A A . 50 ARG H 1 1
3 4060 1 1 52 ARG HA H 9.240 -21.615 27.488 1.00 . A A . 50 ARG HA 1 1
3 4061 1 1 52 ARG HB2 H 11.693 -21.072 25.766 1.00 . A A . 50 ARG HB2 1 1
3 4062 1 1 52 ARG HB3 H 11.740 -21.250 27.519 1.00 . A A . 50 ARG HB3 1 1
3 4063 1 1 52 ARG HD2 H 13.298 -23.010 25.447 1.00 . A A . 50 ARG HD2 1 1
3 4064 1 1 52 ARG HD3 H 13.414 -23.091 27.210 1.00 . A A . 50 ARG HD3 1 1
3 4065 1 1 52 ARG HE H 12.291 -25.491 26.390 1.00 . A A . 50 ARG HE 1 1
3 4066 1 1 52 ARG HG2 H 10.977 -23.583 27.315 1.00 . A A . 50 ARG HG2 1 1
3 4067 1 1 52 ARG HG3 H 10.885 -23.410 25.557 1.00 . A A . 50 ARG HG3 1 1
3 4068 1 1 52 ARG HH11 H 15.316 -23.801 25.876 1.00 . A A . 50 ARG HH11 1 1
3 4069 1 1 52 ARG HH12 H 16.244 -25.251 25.704 1.00 . A A . 50 ARG HH12 1 1
3 4070 1 1 52 ARG HH21 H 13.515 -27.383 26.201 1.00 . A A . 50 ARG HH21 1 1
3 4071 1 1 52 ARG HH22 H 15.222 -27.291 25.907 1.00 . A A . 50 ARG HH22 1 1
3 4072 1 1 52 ARG N N 9.055 -21.383 25.417 1.00 . A A . 50 ARG N 1 1
3 4073 1 1 52 ARG NE N 13.083 -24.924 26.262 1.00 . A A . 50 ARG NE 1 1
3 4074 1 1 52 ARG NH1 N 15.364 -24.797 25.864 1.00 . A A . 50 ARG NH1 1 1
3 4075 1 1 52 ARG NH2 N 14.340 -26.836 26.050 1.00 . A A . 50 ARG NH2 1 1
3 4076 1 1 52 ARG O O 9.421 -18.730 26.156 1.00 . A A . 50 ARG O 1 1
3 4077 1 1 53 PRO C C 11.484 -17.209 27.907 1.00 . A A . 51 PRO C 1 1
3 4078 1 1 53 PRO CA C 10.276 -17.760 28.696 1.00 . A A . 51 PRO CA 1 1
3 4079 1 1 53 PRO CB C 10.580 -17.824 30.222 1.00 . A A . 51 PRO CB 1 1
3 4080 1 1 53 PRO CD C 9.988 -20.046 29.527 1.00 . A A . 51 PRO CD 1 1
3 4081 1 1 53 PRO CG C 9.911 -19.076 30.684 1.00 . A A . 51 PRO CG 1 1
3 4082 1 1 53 PRO HA H 9.410 -17.131 28.517 1.00 . A A . 51 PRO HA 1 1
3 4083 1 1 53 PRO HB2 H 11.653 -17.865 30.394 1.00 . A A . 51 PRO HB2 1 1
3 4084 1 1 53 PRO HB3 H 10.173 -16.947 30.718 1.00 . A A . 51 PRO HB3 1 1
3 4085 1 1 53 PRO HD2 H 10.902 -20.631 29.572 1.00 . A A . 51 PRO HD2 1 1
3 4086 1 1 53 PRO HD3 H 9.124 -20.701 29.523 1.00 . A A . 51 PRO HD3 1 1
3 4087 1 1 53 PRO HG2 H 10.429 -19.476 31.550 1.00 . A A . 51 PRO HG2 1 1
3 4088 1 1 53 PRO HG3 H 8.872 -18.876 30.939 1.00 . A A . 51 PRO HG3 1 1
3 4089 1 1 53 PRO N N 9.985 -19.166 28.328 1.00 . A A . 51 PRO N 1 1
3 4090 1 1 53 PRO O O 11.405 -16.166 27.253 1.00 . A A . 51 PRO O 1 1
3 4091 1 1 54 ASP C C 13.761 -17.693 25.740 1.00 . A A . 52 ASP C 1 1
3 4092 1 1 54 ASP CA C 13.859 -17.695 27.286 1.00 . A A . 52 ASP CA 1 1
3 4093 1 1 54 ASP CB C 14.906 -18.751 27.741 1.00 . A A . 52 ASP CB 1 1
3 4094 1 1 54 ASP CG C 14.888 -18.990 29.261 1.00 . A A . 52 ASP CG 1 1
3 4095 1 1 54 ASP H H 12.480 -18.865 28.372 1.00 . A A . 52 ASP H 1 1
3 4096 1 1 54 ASP HA H 14.174 -16.710 27.627 1.00 . A A . 52 ASP HA 1 1
3 4097 1 1 54 ASP HB2 H 14.697 -19.693 27.243 1.00 . A A . 52 ASP HB2 1 1
3 4098 1 1 54 ASP HB3 H 15.897 -18.418 27.448 1.00 . A A . 52 ASP HB3 1 1
3 4099 1 1 54 ASP N N 12.561 -18.007 27.917 1.00 . A A . 52 ASP N 1 1
3 4100 1 1 54 ASP O O 14.722 -17.357 25.045 1.00 . A A . 52 ASP O 1 1
3 4101 1 1 54 ASP OD1 O 15.622 -18.297 30.001 1.00 . A A . 52 ASP OD1 1 1
3 4102 1 1 54 ASP OD2 O 14.117 -19.869 29.726 1.00 . A A . 52 ASP OD2 1 1
3 4103 1 1 55 ASP C C 11.608 -16.818 23.400 1.00 . A A . 53 ASP C 1 1
3 4104 1 1 55 ASP CA C 12.277 -18.148 23.812 1.00 . A A . 53 ASP CA 1 1
3 4105 1 1 55 ASP CB C 11.342 -19.368 23.568 1.00 . A A . 53 ASP CB 1 1
3 4106 1 1 55 ASP CG C 10.888 -19.558 22.116 1.00 . A A . 53 ASP CG 1 1
3 4107 1 1 55 ASP H H 11.921 -18.439 25.856 1.00 . A A . 53 ASP H 1 1
3 4108 1 1 55 ASP HA H 13.197 -18.282 23.243 1.00 . A A . 53 ASP HA 1 1
3 4109 1 1 55 ASP HB2 H 11.869 -20.264 23.886 1.00 . A A . 53 ASP HB2 1 1
3 4110 1 1 55 ASP HB3 H 10.462 -19.266 24.195 1.00 . A A . 53 ASP HB3 1 1
3 4111 1 1 55 ASP N N 12.601 -18.121 25.237 1.00 . A A . 53 ASP N 1 1
3 4112 1 1 55 ASP O O 11.965 -16.223 22.388 1.00 . A A . 53 ASP O 1 1
3 4113 1 1 55 ASP OD1 O 11.455 -20.414 21.397 1.00 . A A . 53 ASP OD1 1 1
3 4114 1 1 55 ASP OD2 O 9.943 -18.875 21.693 1.00 . A A . 53 ASP OD2 1 1
3 4115 1 1 56 LEU C C 10.235 -13.870 24.342 1.00 . A A . 54 LEU C 1 1
3 4116 1 1 56 LEU CA C 9.731 -15.240 23.870 1.00 . A A . 54 LEU CA 1 1
3 4117 1 1 56 LEU CB C 8.345 -15.527 24.479 1.00 . A A . 54 LEU CB 1 1
3 4118 1 1 56 LEU CD1 C 6.390 -17.138 24.790 1.00 . A A . 54 LEU CD1 1 1
3 4119 1 1 56 LEU CD2 C 7.428 -16.835 22.478 1.00 . A A . 54 LEU CD2 1 1
3 4120 1 1 56 LEU CG C 7.682 -16.854 24.005 1.00 . A A . 54 LEU CG 1 1
3 4121 1 1 56 LEU H H 10.559 -16.762 25.111 1.00 . A A . 54 LEU H 1 1
3 4122 1 1 56 LEU HA H 9.634 -15.220 22.785 1.00 . A A . 54 LEU HA 1 1
3 4123 1 1 56 LEU HB2 H 8.450 -15.562 25.560 1.00 . A A . 54 LEU HB2 1 1
3 4124 1 1 56 LEU HB3 H 7.676 -14.705 24.230 1.00 . A A . 54 LEU HB3 1 1
3 4125 1 1 56 LEU HD11 H 6.613 -17.200 25.848 1.00 . A A . 54 LEU HD11 1 1
3 4126 1 1 56 LEU HD12 H 5.668 -16.347 24.623 1.00 . A A . 54 LEU HD12 1 1
3 4127 1 1 56 LEU HD13 H 5.970 -18.078 24.462 1.00 . A A . 54 LEU HD13 1 1
3 4128 1 1 56 LEU HD21 H 8.375 -16.711 21.949 1.00 . A A . 54 LEU HD21 1 1
3 4129 1 1 56 LEU HD22 H 6.979 -17.770 22.171 1.00 . A A . 54 LEU HD22 1 1
3 4130 1 1 56 LEU HD23 H 6.767 -16.018 22.220 1.00 . A A . 54 LEU HD23 1 1
3 4131 1 1 56 LEU HG H 8.362 -17.677 24.211 1.00 . A A . 54 LEU HG 1 1
3 4132 1 1 56 LEU N N 10.652 -16.348 24.228 1.00 . A A . 54 LEU N 1 1
3 4133 1 1 56 LEU O O 10.935 -13.761 25.350 1.00 . A A . 54 LEU O 1 1
3 4134 1 1 57 GLN C C 9.485 -10.883 25.135 1.00 . A A . 55 GLN C 1 1
3 4135 1 1 57 GLN CA C 10.192 -11.413 23.878 1.00 . A A . 55 GLN CA 1 1
3 4136 1 1 57 GLN CB C 9.861 -10.526 22.650 1.00 . A A . 55 GLN CB 1 1
3 4137 1 1 57 GLN CD C 9.780 -8.180 21.614 1.00 . A A . 55 GLN CD 1 1
3 4138 1 1 57 GLN CG C 10.188 -9.026 22.823 1.00 . A A . 55 GLN CG 1 1
3 4139 1 1 57 GLN H H 9.266 -13.006 22.815 1.00 . A A . 55 GLN H 1 1
3 4140 1 1 57 GLN HA H 11.266 -11.381 24.048 1.00 . A A . 55 GLN HA 1 1
3 4141 1 1 57 GLN HB2 H 10.414 -10.896 21.793 1.00 . A A . 55 GLN HB2 1 1
3 4142 1 1 57 GLN HB3 H 8.798 -10.619 22.434 1.00 . A A . 55 GLN HB3 1 1
3 4143 1 1 57 GLN HE21 H 11.553 -8.441 20.782 1.00 . A A . 55 GLN HE21 1 1
3 4144 1 1 57 GLN HE22 H 10.449 -7.457 19.892 1.00 . A A . 55 GLN HE22 1 1
3 4145 1 1 57 GLN HG2 H 9.663 -8.656 23.695 1.00 . A A . 55 GLN HG2 1 1
3 4146 1 1 57 GLN HG3 H 11.255 -8.914 22.982 1.00 . A A . 55 GLN HG3 1 1
3 4147 1 1 57 GLN N N 9.828 -12.818 23.597 1.00 . A A . 55 GLN N 1 1
3 4148 1 1 57 GLN NE2 N 10.684 -8.016 20.665 1.00 . A A . 55 GLN NE2 1 1
3 4149 1 1 57 GLN O O 10.069 -10.090 25.890 1.00 . A A . 55 GLN O 1 1
3 4150 1 1 57 GLN OE1 O 8.660 -7.681 21.536 1.00 . A A . 55 GLN OE1 1 1
3 4151 1 1 58 ALA C C 8.173 -11.340 27.831 1.00 . A A . 56 ALA C 1 1
3 4152 1 1 58 ALA CA C 7.443 -10.954 26.543 1.00 . A A . 56 ALA CA 1 1
3 4153 1 1 58 ALA CB C 6.043 -11.611 26.539 1.00 . A A . 56 ALA CB 1 1
3 4154 1 1 58 ALA H H 7.838 -11.957 24.704 1.00 . A A . 56 ALA H 1 1
3 4155 1 1 58 ALA HA H 7.307 -9.875 26.516 1.00 . A A . 56 ALA HA 1 1
3 4156 1 1 58 ALA HB1 H 6.135 -12.695 26.572 1.00 . A A . 56 ALA HB1 1 1
3 4157 1 1 58 ALA HB2 H 5.513 -11.340 25.638 1.00 . A A . 56 ALA HB2 1 1
3 4158 1 1 58 ALA HB3 H 5.456 -11.287 27.403 1.00 . A A . 56 ALA HB3 1 1
3 4159 1 1 58 ALA N N 8.234 -11.340 25.355 1.00 . A A . 56 ALA N 1 1
3 4160 1 1 58 ALA O O 8.165 -10.596 28.809 1.00 . A A . 56 ALA O 1 1
3 4161 1 1 59 THR C C 10.754 -13.614 28.954 1.00 . A A . 57 THR C 1 1
3 4162 1 1 59 THR CA C 9.269 -13.253 28.951 1.00 . A A . 57 THR CA 1 1
3 4163 1 1 59 THR CB C 8.436 -14.563 28.986 1.00 . A A . 57 THR CB 1 1
3 4164 1 1 59 THR CG2 C 6.974 -14.292 29.267 1.00 . A A . 57 THR CG2 1 1
3 4165 1 1 59 THR H H 9.097 -12.846 26.890 1.00 . A A . 57 THR H 1 1
3 4166 1 1 59 THR HA H 9.051 -12.684 29.847 1.00 . A A . 57 THR HA 1 1
3 4167 1 1 59 THR HB H 8.820 -15.211 29.767 1.00 . A A . 57 THR HB 1 1
3 4168 1 1 59 THR HG1 H 9.456 -15.269 27.441 1.00 . A A . 57 THR HG1 1 1
3 4169 1 1 59 THR HG21 H 6.869 -13.795 30.218 1.00 . A A . 57 THR HG21 1 1
3 4170 1 1 59 THR HG22 H 6.559 -13.663 28.489 1.00 . A A . 57 THR HG22 1 1
3 4171 1 1 59 THR HG23 H 6.418 -15.223 29.298 1.00 . A A . 57 THR HG23 1 1
3 4172 1 1 59 THR N N 8.860 -12.489 27.774 1.00 . A A . 57 THR N 1 1
3 4173 1 1 59 THR O O 11.141 -14.545 29.665 1.00 . A A . 57 THR O 1 1
3 4174 1 1 59 THR OG1 O 8.535 -15.239 27.720 1.00 . A A . 57 THR OG1 1 1
3 4175 1 1 60 TYR C C 13.760 -13.153 29.345 1.00 . A A . 58 TYR C 1 1
3 4176 1 1 60 TYR CA C 13.002 -13.266 28.004 1.00 . A A . 58 TYR CA 1 1
3 4177 1 1 60 TYR CB C 13.657 -12.396 26.908 1.00 . A A . 58 TYR CB 1 1
3 4178 1 1 60 TYR CD1 C 15.127 -14.220 25.880 1.00 . A A . 58 TYR CD1 1 1
3 4179 1 1 60 TYR CD2 C 16.177 -12.150 26.456 1.00 . A A . 58 TYR CD2 1 1
3 4180 1 1 60 TYR CE1 C 16.332 -14.703 25.408 1.00 . A A . 58 TYR CE1 1 1
3 4181 1 1 60 TYR CE2 C 17.383 -12.639 25.989 1.00 . A A . 58 TYR CE2 1 1
3 4182 1 1 60 TYR CG C 15.018 -12.929 26.416 1.00 . A A . 58 TYR CG 1 1
3 4183 1 1 60 TYR CZ C 17.454 -13.910 25.466 1.00 . A A . 58 TYR CZ 1 1
3 4184 1 1 60 TYR H H 11.237 -12.110 27.714 1.00 . A A . 58 TYR H 1 1
3 4185 1 1 60 TYR HA H 13.024 -14.308 27.681 1.00 . A A . 58 TYR HA 1 1
3 4186 1 1 60 TYR HB2 H 12.995 -12.348 26.045 1.00 . A A . 58 TYR HB2 1 1
3 4187 1 1 60 TYR HB3 H 13.798 -11.391 27.293 1.00 . A A . 58 TYR HB3 1 1
3 4188 1 1 60 TYR HD1 H 14.243 -14.853 25.838 1.00 . A A . 58 TYR HD1 1 1
3 4189 1 1 60 TYR HD2 H 16.127 -11.148 26.870 1.00 . A A . 58 TYR HD2 1 1
3 4190 1 1 60 TYR HE1 H 16.391 -15.706 25.000 1.00 . A A . 58 TYR HE1 1 1
3 4191 1 1 60 TYR HE2 H 18.267 -12.016 26.031 1.00 . A A . 58 TYR HE2 1 1
3 4192 1 1 60 TYR HH H 18.506 -14.878 24.166 1.00 . A A . 58 TYR HH 1 1
3 4193 1 1 60 TYR N N 11.583 -12.898 28.181 1.00 . A A . 58 TYR N 1 1
3 4194 1 1 60 TYR O O 14.127 -12.055 29.777 1.00 . A A . 58 TYR O 1 1
3 4195 1 1 60 TYR OH O 18.659 -14.386 24.986 1.00 . A A . 58 TYR OH 1 1
3 4196 1 1 61 GLY C C 13.592 -13.882 32.456 1.00 . A A . 59 GLY C 1 1
3 4197 1 1 61 GLY CA C 14.509 -14.402 31.344 1.00 . A A . 59 GLY CA 1 1
3 4198 1 1 61 GLY H H 13.601 -15.138 29.581 1.00 . A A . 59 GLY H 1 1
3 4199 1 1 61 GLY HA2 H 15.435 -13.843 31.357 1.00 . A A . 59 GLY HA2 1 1
3 4200 1 1 61 GLY HA3 H 14.738 -15.441 31.544 1.00 . A A . 59 GLY HA3 1 1
3 4201 1 1 61 GLY N N 13.915 -14.316 30.013 1.00 . A A . 59 GLY N 1 1
3 4202 1 1 61 GLY O O 14.068 -13.293 33.426 1.00 . A A . 59 GLY O 1 1
3 4203 1 1 62 ALA C C 11.035 -14.884 34.299 1.00 . A A . 60 ALA C 1 1
3 4204 1 1 62 ALA CA C 11.257 -13.719 33.320 1.00 . A A . 60 ALA CA 1 1
3 4205 1 1 62 ALA CB C 9.932 -13.319 32.647 1.00 . A A . 60 ALA CB 1 1
3 4206 1 1 62 ALA H H 11.959 -14.525 31.490 1.00 . A A . 60 ALA H 1 1
3 4207 1 1 62 ALA HA H 11.630 -12.859 33.874 1.00 . A A . 60 ALA HA 1 1
3 4208 1 1 62 ALA HB1 H 9.531 -14.161 32.094 1.00 . A A . 60 ALA HB1 1 1
3 4209 1 1 62 ALA HB2 H 10.107 -12.498 31.962 1.00 . A A . 60 ALA HB2 1 1
3 4210 1 1 62 ALA HB3 H 9.215 -13.010 33.396 1.00 . A A . 60 ALA HB3 1 1
3 4211 1 1 62 ALA N N 12.268 -14.093 32.306 1.00 . A A . 60 ALA N 1 1
3 4212 1 1 62 ALA O O 11.157 -16.055 33.915 1.00 . A A . 60 ALA O 1 1
3 4213 1 1 63 THR C C 9.113 -16.176 36.573 1.00 . A A . 61 THR C 1 1
3 4214 1 1 63 THR CA C 10.526 -15.533 36.631 1.00 . A A . 61 THR CA 1 1
3 4215 1 1 63 THR CB C 10.773 -14.856 38.027 1.00 . A A . 61 THR CB 1 1
3 4216 1 1 63 THR CG2 C 12.233 -14.405 38.202 1.00 . A A . 61 THR CG2 1 1
3 4217 1 1 63 THR H H 10.513 -13.610 35.758 1.00 . A A . 61 THR H 1 1
3 4218 1 1 63 THR HA H 11.270 -16.316 36.497 1.00 . A A . 61 THR HA 1 1
3 4219 1 1 63 THR HB H 10.538 -15.570 38.812 1.00 . A A . 61 THR HB 1 1
3 4220 1 1 63 THR HG1 H 9.982 -13.398 39.085 1.00 . A A . 61 THR HG1 1 1
3 4221 1 1 63 THR HG21 H 12.897 -15.255 38.106 1.00 . A A . 61 THR HG21 1 1
3 4222 1 1 63 THR HG22 H 12.484 -13.670 37.447 1.00 . A A . 61 THR HG22 1 1
3 4223 1 1 63 THR HG23 H 12.360 -13.965 39.182 1.00 . A A . 61 THR HG23 1 1
3 4224 1 1 63 THR N N 10.692 -14.551 35.553 1.00 . A A . 61 THR N 1 1
3 4225 1 1 63 THR O O 8.159 -15.522 36.126 1.00 . A A . 61 THR O 1 1
3 4226 1 1 63 THR OG1 O 9.923 -13.722 38.177 1.00 . A A . 61 THR OG1 1 1
3 4227 1 1 64 PRO C C 6.509 -17.518 37.712 1.00 . A A . 62 PRO C 1 1
3 4228 1 1 64 PRO CA C 7.674 -18.227 36.978 1.00 . A A . 62 PRO CA 1 1
3 4229 1 1 64 PRO CB C 8.023 -19.585 37.666 1.00 . A A . 62 PRO CB 1 1
3 4230 1 1 64 PRO CD C 10.056 -18.337 37.567 1.00 . A A . 62 PRO CD 1 1
3 4231 1 1 64 PRO CG C 9.305 -19.336 38.400 1.00 . A A . 62 PRO CG 1 1
3 4232 1 1 64 PRO HA H 7.372 -18.411 35.946 1.00 . A A . 62 PRO HA 1 1
3 4233 1 1 64 PRO HB2 H 7.235 -19.891 38.348 1.00 . A A . 62 PRO HB2 1 1
3 4234 1 1 64 PRO HB3 H 8.148 -20.355 36.912 1.00 . A A . 62 PRO HB3 1 1
3 4235 1 1 64 PRO HD2 H 10.740 -17.768 38.190 1.00 . A A . 62 PRO HD2 1 1
3 4236 1 1 64 PRO HD3 H 10.598 -18.829 36.766 1.00 . A A . 62 PRO HD3 1 1
3 4237 1 1 64 PRO HG2 H 9.099 -18.933 39.389 1.00 . A A . 62 PRO HG2 1 1
3 4238 1 1 64 PRO HG3 H 9.871 -20.260 38.493 1.00 . A A . 62 PRO HG3 1 1
3 4239 1 1 64 PRO N N 8.969 -17.476 37.017 1.00 . A A . 62 PRO N 1 1
3 4240 1 1 64 PRO O O 5.339 -17.692 37.346 1.00 . A A . 62 PRO O 1 1
3 4241 1 1 65 GLU C C 5.143 -14.887 38.707 1.00 . A A . 63 GLU C 1 1
3 4242 1 1 65 GLU CA C 5.881 -15.957 39.550 1.00 . A A . 63 GLU CA 1 1
3 4243 1 1 65 GLU CB C 6.613 -15.305 40.754 1.00 . A A . 63 GLU CB 1 1
3 4244 1 1 65 GLU CD C 8.444 -13.671 41.556 1.00 . A A . 63 GLU CD 1 1
3 4245 1 1 65 GLU CG C 7.653 -14.235 40.364 1.00 . A A . 63 GLU CG 1 1
3 4246 1 1 65 GLU H H 7.808 -16.628 38.946 1.00 . A A . 63 GLU H 1 1
3 4247 1 1 65 GLU HA H 5.147 -16.665 39.929 1.00 . A A . 63 GLU HA 1 1
3 4248 1 1 65 GLU HB2 H 5.874 -14.841 41.403 1.00 . A A . 63 GLU HB2 1 1
3 4249 1 1 65 GLU HB3 H 7.119 -16.087 41.318 1.00 . A A . 63 GLU HB3 1 1
3 4250 1 1 65 GLU HG2 H 8.346 -14.678 39.651 1.00 . A A . 63 GLU HG2 1 1
3 4251 1 1 65 GLU HG3 H 7.136 -13.415 39.875 1.00 . A A . 63 GLU HG3 1 1
3 4252 1 1 65 GLU N N 6.855 -16.714 38.735 1.00 . A A . 63 GLU N 1 1
3 4253 1 1 65 GLU O O 3.975 -14.580 38.958 1.00 . A A . 63 GLU O 1 1
3 4254 1 1 65 GLU OE1 O 9.639 -13.994 41.704 1.00 . A A . 63 GLU OE1 1 1
3 4255 1 1 65 GLU OE2 O 7.856 -12.925 42.365 1.00 . A A . 63 GLU OE2 1 1
3 4256 1 1 66 GLN C C 4.403 -13.949 35.702 1.00 . A A . 64 GLN C 1 1
3 4257 1 1 66 GLN CA C 5.301 -13.313 36.783 1.00 . A A . 64 GLN CA 1 1
3 4258 1 1 66 GLN CB C 6.468 -12.545 36.123 1.00 . A A . 64 GLN CB 1 1
3 4259 1 1 66 GLN CD C 8.601 -11.167 36.464 1.00 . A A . 64 GLN CD 1 1
3 4260 1 1 66 GLN CG C 7.479 -11.973 37.122 1.00 . A A . 64 GLN CG 1 1
3 4261 1 1 66 GLN H H 6.764 -14.656 37.547 1.00 . A A . 64 GLN H 1 1
3 4262 1 1 66 GLN HA H 4.712 -12.620 37.371 1.00 . A A . 64 GLN HA 1 1
3 4263 1 1 66 GLN HB2 H 6.998 -13.218 35.453 1.00 . A A . 64 GLN HB2 1 1
3 4264 1 1 66 GLN HB3 H 6.063 -11.722 35.539 1.00 . A A . 64 GLN HB3 1 1
3 4265 1 1 66 GLN HE21 H 7.589 -9.474 36.711 1.00 . A A . 64 GLN HE21 1 1
3 4266 1 1 66 GLN HE22 H 9.127 -9.322 35.942 1.00 . A A . 64 GLN HE22 1 1
3 4267 1 1 66 GLN HG2 H 6.956 -11.332 37.822 1.00 . A A . 64 GLN HG2 1 1
3 4268 1 1 66 GLN HG3 H 7.922 -12.801 37.673 1.00 . A A . 64 GLN HG3 1 1
3 4269 1 1 66 GLN N N 5.843 -14.347 37.691 1.00 . A A . 64 GLN N 1 1
3 4270 1 1 66 GLN NE2 N 8.419 -9.858 36.360 1.00 . A A . 64 GLN NE2 1 1
3 4271 1 1 66 GLN O O 3.523 -13.293 35.133 1.00 . A A . 64 GLN O 1 1
3 4272 1 1 66 GLN OE1 O 9.627 -11.713 36.057 1.00 . A A . 64 GLN OE1 1 1
3 4273 1 1 67 LEU C C 2.787 -16.838 35.058 1.00 . A A . 65 LEU C 1 1
3 4274 1 1 67 LEU CA C 3.955 -16.055 34.426 1.00 . A A . 65 LEU CA 1 1
3 4275 1 1 67 LEU CB C 5.000 -17.006 33.782 1.00 . A A . 65 LEU CB 1 1
3 4276 1 1 67 LEU CD1 C 7.304 -17.317 32.684 1.00 . A A . 65 LEU CD1 1 1
3 4277 1 1 67 LEU CD2 C 6.078 -15.084 32.481 1.00 . A A . 65 LEU CD2 1 1
3 4278 1 1 67 LEU CG C 6.342 -16.325 33.362 1.00 . A A . 65 LEU CG 1 1
3 4279 1 1 67 LEU H H 5.293 -15.708 36.036 1.00 . A A . 65 LEU H 1 1
3 4280 1 1 67 LEU HA H 3.544 -15.384 33.639 1.00 . A A . 65 LEU HA 1 1
3 4281 1 1 67 LEU HB2 H 5.231 -17.799 34.494 1.00 . A A . 65 LEU HB2 1 1
3 4282 1 1 67 LEU HB3 H 4.554 -17.461 32.903 1.00 . A A . 65 LEU HB3 1 1
3 4283 1 1 67 LEU HD11 H 7.508 -18.141 33.356 1.00 . A A . 65 LEU HD11 1 1
3 4284 1 1 67 LEU HD12 H 6.864 -17.701 31.771 1.00 . A A . 65 LEU HD12 1 1
3 4285 1 1 67 LEU HD13 H 8.235 -16.818 32.450 1.00 . A A . 65 LEU HD13 1 1
3 4286 1 1 67 LEU HD21 H 5.538 -15.368 31.585 1.00 . A A . 65 LEU HD21 1 1
3 4287 1 1 67 LEU HD22 H 5.492 -14.362 33.037 1.00 . A A . 65 LEU HD22 1 1
3 4288 1 1 67 LEU HD23 H 7.019 -14.629 32.204 1.00 . A A . 65 LEU HD23 1 1
3 4289 1 1 67 LEU HG H 6.839 -15.977 34.261 1.00 . A A . 65 LEU HG 1 1
3 4290 1 1 67 LEU N N 4.636 -15.250 35.464 1.00 . A A . 65 LEU N 1 1
3 4291 1 1 67 LEU O O 2.334 -17.854 34.527 1.00 . A A . 65 LEU O 1 1
3 4292 1 1 68 ARG C C 0.050 -15.597 36.482 1.00 . A A . 66 ARG C 1 1
3 4293 1 1 68 ARG CA C 1.050 -16.715 36.825 1.00 . A A . 66 ARG CA 1 1
3 4294 1 1 68 ARG CB C 1.175 -16.817 38.365 1.00 . A A . 66 ARG CB 1 1
3 4295 1 1 68 ARG CD C 2.390 -17.731 40.403 1.00 . A A . 66 ARG CD 1 1
3 4296 1 1 68 ARG CG C 2.288 -17.754 38.869 1.00 . A A . 66 ARG CG 1 1
3 4297 1 1 68 ARG CZ C 2.426 -15.919 42.135 1.00 . A A . 66 ARG CZ 1 1
3 4298 1 1 68 ARG H H 2.929 -15.749 36.729 1.00 . A A . 66 ARG H 1 1
3 4299 1 1 68 ARG HA H 0.705 -17.661 36.416 1.00 . A A . 66 ARG HA 1 1
3 4300 1 1 68 ARG HB2 H 1.369 -15.824 38.767 1.00 . A A . 66 ARG HB2 1 1
3 4301 1 1 68 ARG HB3 H 0.226 -17.170 38.765 1.00 . A A . 66 ARG HB3 1 1
3 4302 1 1 68 ARG HD2 H 1.460 -18.093 40.828 1.00 . A A . 66 ARG HD2 1 1
3 4303 1 1 68 ARG HD3 H 3.201 -18.384 40.708 1.00 . A A . 66 ARG HD3 1 1
3 4304 1 1 68 ARG HE H 3.072 -15.747 40.269 1.00 . A A . 66 ARG HE 1 1
3 4305 1 1 68 ARG HG2 H 2.085 -18.761 38.536 1.00 . A A . 66 ARG HG2 1 1
3 4306 1 1 68 ARG HG3 H 3.238 -17.425 38.449 1.00 . A A . 66 ARG HG3 1 1
3 4307 1 1 68 ARG HH11 H 1.596 -17.637 42.840 1.00 . A A . 66 ARG HH11 1 1
3 4308 1 1 68 ARG HH12 H 1.694 -16.329 43.977 1.00 . A A . 66 ARG HH12 1 1
3 4309 1 1 68 ARG HH21 H 3.188 -14.084 41.750 1.00 . A A . 66 ARG HH21 1 1
3 4310 1 1 68 ARG HH22 H 2.595 -14.324 43.363 1.00 . A A . 66 ARG HH22 1 1
3 4311 1 1 68 ARG N N 2.348 -16.361 36.233 1.00 . A A . 66 ARG N 1 1
3 4312 1 1 68 ARG NE N 2.670 -16.370 40.905 1.00 . A A . 66 ARG NE 1 1
3 4313 1 1 68 ARG NH1 N 1.861 -16.691 43.058 1.00 . A A . 66 ARG NH1 1 1
3 4314 1 1 68 ARG NH2 N 2.761 -14.679 42.441 1.00 . A A . 66 ARG NH2 1 1
3 4315 1 1 68 ARG O O -1.113 -15.843 36.134 1.00 . A A . 66 ARG O 1 1
3 4316 1 1 69 GLU C C -0.314 -12.739 34.978 1.00 . A A . 67 GLU C 1 1
3 4317 1 1 69 GLU CA C -0.207 -13.124 36.458 1.00 . A A . 67 GLU CA 1 1
3 4318 1 1 69 GLU CB C 0.482 -12.019 37.297 1.00 . A A . 67 GLU CB 1 1
3 4319 1 1 69 GLU CD C 1.493 -11.329 39.556 1.00 . A A . 67 GLU CD 1 1
3 4320 1 1 69 GLU CG C 0.702 -12.394 38.778 1.00 . A A . 67 GLU CG 1 1
3 4321 1 1 69 GLU H H 1.526 -14.275 36.746 1.00 . A A . 67 GLU H 1 1
3 4322 1 1 69 GLU HA H -1.203 -13.302 36.845 1.00 . A A . 67 GLU HA 1 1
3 4323 1 1 69 GLU HB2 H 1.449 -11.797 36.855 1.00 . A A . 67 GLU HB2 1 1
3 4324 1 1 69 GLU HB3 H -0.128 -11.123 37.260 1.00 . A A . 67 GLU HB3 1 1
3 4325 1 1 69 GLU HG2 H -0.265 -12.532 39.249 1.00 . A A . 67 GLU HG2 1 1
3 4326 1 1 69 GLU HG3 H 1.245 -13.335 38.820 1.00 . A A . 67 GLU HG3 1 1
3 4327 1 1 69 GLU N N 0.565 -14.357 36.589 1.00 . A A . 67 GLU N 1 1
3 4328 1 1 69 GLU O O 0.503 -11.981 34.428 1.00 . A A . 67 GLU O 1 1
3 4329 1 1 69 GLU OE1 O 2.741 -11.360 39.528 1.00 . A A . 67 GLU OE1 1 1
3 4330 1 1 69 GLU OE2 O 0.874 -10.439 40.180 1.00 . A A . 67 GLU OE2 1 1
3 4331 1 1 70 ILE C C -2.963 -12.970 32.530 1.00 . A A . 68 ILE C 1 1
3 4332 1 1 70 ILE CA C -1.496 -13.330 32.886 1.00 . A A . 68 ILE CA 1 1
3 4333 1 1 70 ILE CB C -1.119 -14.760 32.323 1.00 . A A . 68 ILE CB 1 1
3 4334 1 1 70 ILE CD1 C 0.802 -16.509 32.160 1.00 . A A . 68 ILE CD1 1 1
3 4335 1 1 70 ILE CG1 C 0.409 -15.091 32.523 1.00 . A A . 68 ILE CG1 1 1
3 4336 1 1 70 ILE CG2 C -1.485 -14.900 30.838 1.00 . A A . 68 ILE CG2 1 1
3 4337 1 1 70 ILE H H -1.979 -13.821 34.872 1.00 . A A . 68 ILE H 1 1
3 4338 1 1 70 ILE HA H -0.828 -12.590 32.449 1.00 . A A . 68 ILE HA 1 1
3 4339 1 1 70 ILE HB H -1.704 -15.493 32.879 1.00 . A A . 68 ILE HB 1 1
3 4340 1 1 70 ILE HD11 H 0.538 -16.714 31.130 1.00 . A A . 68 ILE HD11 1 1
3 4341 1 1 70 ILE HD12 H 1.868 -16.612 32.279 1.00 . A A . 68 ILE HD12 1 1
3 4342 1 1 70 ILE HD13 H 0.299 -17.206 32.816 1.00 . A A . 68 ILE HD13 1 1
3 4343 1 1 70 ILE N N -1.318 -13.338 34.337 1.00 . A A . 68 ILE N 1 1
3 4344 1 1 70 ILE O O -3.894 -13.337 33.254 1.00 . A A . 68 ILE O 1 1
3 4345 1 1 71 GLU C C -4.343 -12.089 29.282 1.00 . A A . 69 GLU C 1 1
3 4346 1 1 71 GLU CA C -4.449 -11.929 30.812 1.00 . A A . 69 GLU CA 1 1
3 4347 1 1 71 GLU CB C -4.864 -10.478 31.195 1.00 . A A . 69 GLU CB 1 1
3 4348 1 1 71 GLU CD C -6.600 -8.583 31.035 1.00 . A A . 69 GLU CD 1 1
3 4349 1 1 71 GLU CG C -6.175 -9.985 30.560 1.00 . A A . 69 GLU CG 1 1
3 4350 1 1 71 GLU H H -2.337 -11.911 30.949 1.00 . A A . 69 GLU H 1 1
3 4351 1 1 71 GLU HA H -5.186 -12.634 31.190 1.00 . A A . 69 GLU HA 1 1
3 4352 1 1 71 GLU HB2 H -4.973 -10.428 32.273 1.00 . A A . 69 GLU HB2 1 1
3 4353 1 1 71 GLU HB3 H -4.066 -9.793 30.904 1.00 . A A . 69 GLU HB3 1 1
3 4354 1 1 71 GLU HG2 H -6.048 -9.963 29.478 1.00 . A A . 69 GLU HG2 1 1
3 4355 1 1 71 GLU HG3 H -6.963 -10.700 30.794 1.00 . A A . 69 GLU HG3 1 1
3 4356 1 1 71 GLU N N -3.136 -12.249 31.407 1.00 . A A . 69 GLU N 1 1
3 4357 1 1 71 GLU O O -3.264 -11.920 28.744 1.00 . A A . 69 GLU O 1 1
3 4358 1 1 71 GLU OE1 O -5.938 -7.589 30.660 1.00 . A A . 69 GLU OE1 1 1
3 4359 1 1 71 GLU OE2 O -7.611 -8.469 31.762 1.00 . A A . 69 GLU OE2 1 1
3 4360 1 1 72 ILE C C -5.283 -11.097 26.493 1.00 . A A . 70 ILE C 1 1
3 4361 1 1 72 ILE CA C -5.472 -12.516 27.101 1.00 . A A . 70 ILE CA 1 1
3 4362 1 1 72 ILE CB C -6.810 -13.193 26.585 1.00 . A A . 70 ILE CB 1 1
3 4363 1 1 72 ILE CD1 C -5.838 -15.577 26.990 1.00 . A A . 70 ILE CD1 1 1
3 4364 1 1 72 ILE CG1 C -6.987 -14.611 27.229 1.00 . A A . 70 ILE CG1 1 1
3 4365 1 1 72 ILE CG2 C -6.888 -13.274 25.030 1.00 . A A . 70 ILE CG2 1 1
3 4366 1 1 72 ILE H H -6.279 -12.613 29.085 1.00 . A A . 70 ILE H 1 1
3 4367 1 1 72 ILE HA H -4.629 -13.138 26.799 1.00 . A A . 70 ILE HA 1 1
3 4368 1 1 72 ILE HB H -7.635 -12.568 26.910 1.00 . A A . 70 ILE HB 1 1
3 4369 1 1 72 ILE HD11 H -5.705 -15.734 25.928 1.00 . A A . 70 ILE HD11 1 1
3 4370 1 1 72 ILE HD12 H -4.926 -15.176 27.413 1.00 . A A . 70 ILE HD12 1 1
3 4371 1 1 72 ILE HD13 H -6.061 -16.523 27.463 1.00 . A A . 70 ILE HD13 1 1
3 4372 1 1 72 ILE N N -5.454 -12.431 28.589 1.00 . A A . 70 ILE N 1 1
3 4373 1 1 72 ILE O O -5.657 -10.102 27.128 1.00 . A A . 70 ILE O 1 1
3 4374 1 1 73 SER C C -5.504 -8.777 24.478 1.00 . A A . 71 SER C 1 1
3 4375 1 1 73 SER CA C -4.316 -9.763 24.598 1.00 . A A . 71 SER CA 1 1
3 4376 1 1 73 SER CB C -3.760 -10.073 23.184 1.00 . A A . 71 SER CB 1 1
3 4377 1 1 73 SER H H -4.485 -11.874 24.820 1.00 . A A . 71 SER H 1 1
3 4378 1 1 73 SER HA H -3.528 -9.303 25.185 1.00 . A A . 71 SER HA 1 1
3 4379 1 1 73 SER HB2 H -3.479 -9.149 22.681 1.00 . A A . 71 SER HB2 1 1
3 4380 1 1 73 SER HB3 H -2.885 -10.703 23.274 1.00 . A A . 71 SER HB3 1 1
3 4381 1 1 73 SER HG H -4.879 -11.626 22.747 1.00 . A A . 71 SER HG 1 1
3 4382 1 1 73 SER N N -4.685 -11.031 25.279 1.00 . A A . 71 SER N 1 1
3 4383 1 1 73 SER O O -6.669 -9.205 24.457 1.00 . A A . 71 SER O 1 1
3 4384 1 1 73 SER OG O -4.721 -10.746 22.387 1.00 . A A . 71 SER OG 1 1
3 4385 1 1 74 PRO C C -6.942 -6.562 22.735 1.00 . A A . 72 PRO C 1 1
3 4386 1 1 74 PRO CA C -6.285 -6.412 24.136 1.00 . A A . 72 PRO CA 1 1
3 4387 1 1 74 PRO CB C -5.506 -5.079 24.281 1.00 . A A . 72 PRO CB 1 1
3 4388 1 1 74 PRO CD C -3.873 -6.794 24.451 1.00 . A A . 72 PRO CD 1 1
3 4389 1 1 74 PRO CG C -4.114 -5.429 23.860 1.00 . A A . 72 PRO CG 1 1
3 4390 1 1 74 PRO HA H -7.060 -6.470 24.897 1.00 . A A . 72 PRO HA 1 1
3 4391 1 1 74 PRO HB2 H -5.936 -4.307 23.650 1.00 . A A . 72 PRO HB2 1 1
3 4392 1 1 74 PRO HB3 H -5.528 -4.758 25.319 1.00 . A A . 72 PRO HB3 1 1
3 4393 1 1 74 PRO HD2 H -3.141 -7.337 23.863 1.00 . A A . 72 PRO HD2 1 1
3 4394 1 1 74 PRO HD3 H -3.546 -6.722 25.485 1.00 . A A . 72 PRO HD3 1 1
3 4395 1 1 74 PRO HG2 H -4.040 -5.458 22.774 1.00 . A A . 72 PRO HG2 1 1
3 4396 1 1 74 PRO HG3 H -3.407 -4.709 24.260 1.00 . A A . 72 PRO HG3 1 1
3 4397 1 1 74 PRO N N -5.225 -7.432 24.364 1.00 . A A . 72 PRO N 1 1
3 4398 1 1 74 PRO O O -7.991 -5.970 22.465 1.00 . A A . 72 PRO O 1 1
3 4399 1 1 75 SER C C -7.740 -8.979 20.659 1.00 . A A . 73 SER C 1 1
3 4400 1 1 75 SER CA C -6.832 -7.733 20.538 1.00 . A A . 73 SER CA 1 1
3 4401 1 1 75 SER CB C -5.662 -8.025 19.568 1.00 . A A . 73 SER CB 1 1
3 4402 1 1 75 SER H H -5.406 -7.683 22.103 1.00 . A A . 73 SER H 1 1
3 4403 1 1 75 SER HA H -7.416 -6.904 20.151 1.00 . A A . 73 SER HA 1 1
3 4404 1 1 75 SER HB2 H -5.152 -8.932 19.867 1.00 . A A . 73 SER HB2 1 1
3 4405 1 1 75 SER HB3 H -6.049 -8.148 18.562 1.00 . A A . 73 SER HB3 1 1
3 4406 1 1 75 SER HG H -5.147 -6.141 19.819 1.00 . A A . 73 SER HG 1 1
3 4407 1 1 75 SER N N -6.293 -7.353 21.856 1.00 . A A . 73 SER N 1 1
3 4408 1 1 75 SER O O -8.661 -9.169 19.860 1.00 . A A . 73 SER O 1 1
3 4409 1 1 75 SER OG O -4.714 -6.969 19.559 1.00 . A A . 73 SER OG 1 1
3 4410 1 1 76 GLY C C -7.428 -12.283 21.159 1.00 . A A . 74 GLY C 1 1
3 4411 1 1 76 GLY CA C -8.133 -11.117 21.865 1.00 . A A . 74 GLY CA 1 1
3 4412 1 1 76 GLY H H -6.719 -9.589 22.281 1.00 . A A . 74 GLY H 1 1
3 4413 1 1 76 GLY HA2 H -9.148 -11.050 21.508 1.00 . A A . 74 GLY HA2 1 1
3 4414 1 1 76 GLY HA3 H -8.157 -11.322 22.928 1.00 . A A . 74 GLY HA3 1 1
3 4415 1 1 76 GLY N N -7.437 -9.834 21.662 1.00 . A A . 74 GLY N 1 1
3 4416 1 1 76 GLY O O -7.775 -13.447 21.376 1.00 . A A . 74 GLY O 1 1
3 4417 1 1 77 LEU C C -4.683 -13.675 20.581 1.00 . A A . 75 LEU C 1 1
3 4418 1 1 77 LEU CA C -5.599 -12.933 19.597 1.00 . A A . 75 LEU CA 1 1
3 4419 1 1 77 LEU CB C -4.759 -12.238 18.475 1.00 . A A . 75 LEU CB 1 1
3 4420 1 1 77 LEU CD1 C -4.682 -10.972 16.248 1.00 . A A . 75 LEU CD1 1 1
3 4421 1 1 77 LEU CD2 C -6.062 -13.112 16.467 1.00 . A A . 75 LEU CD2 1 1
3 4422 1 1 77 LEU CG C -5.546 -11.842 17.190 1.00 . A A . 75 LEU CG 1 1
3 4423 1 1 77 LEU H H -6.237 -11.004 20.178 1.00 . A A . 75 LEU H 1 1
3 4424 1 1 77 LEU HA H -6.265 -13.656 19.130 1.00 . A A . 75 LEU HA 1 1
3 4425 1 1 77 LEU HB2 H -4.317 -11.342 18.897 1.00 . A A . 75 LEU HB2 1 1
3 4426 1 1 77 LEU HB3 H -3.947 -12.904 18.181 1.00 . A A . 75 LEU HB3 1 1
3 4427 1 1 77 LEU HD11 H -4.378 -10.071 16.764 1.00 . A A . 75 LEU HD11 1 1
3 4428 1 1 77 LEU HD12 H -3.799 -11.521 15.941 1.00 . A A . 75 LEU HD12 1 1
3 4429 1 1 77 LEU HD13 H -5.256 -10.698 15.370 1.00 . A A . 75 LEU HD13 1 1
3 4430 1 1 77 LEU HD21 H -6.712 -13.671 17.129 1.00 . A A . 75 LEU HD21 1 1
3 4431 1 1 77 LEU HD22 H -6.622 -12.824 15.585 1.00 . A A . 75 LEU HD22 1 1
3 4432 1 1 77 LEU HD23 H -5.229 -13.739 16.170 1.00 . A A . 75 LEU HD23 1 1
3 4433 1 1 77 LEU HG H -6.409 -11.251 17.476 1.00 . A A . 75 LEU HG 1 1
3 4434 1 1 77 LEU N N -6.427 -11.949 20.310 1.00 . A A . 75 LEU N 1 1
3 4435 1 1 77 LEU O O -4.983 -14.795 20.980 1.00 . A A . 75 LEU O 1 1
3 4436 1 1 78 GLY C C -2.767 -13.427 23.287 1.00 . A A . 76 GLY C 1 1
3 4437 1 1 78 GLY CA C -2.557 -13.657 21.815 1.00 . A A . 76 GLY CA 1 1
3 4438 1 1 78 GLY H H -3.476 -12.070 20.756 1.00 . A A . 76 GLY H 1 1
3 4439 1 1 78 GLY HA2 H -1.594 -13.253 21.521 1.00 . A A . 76 GLY HA2 1 1
3 4440 1 1 78 GLY HA3 H -2.551 -14.727 21.627 1.00 . A A . 76 GLY HA3 1 1
3 4441 1 1 78 GLY N N -3.584 -13.018 20.996 1.00 . A A . 76 GLY N 1 1
3 4442 1 1 78 GLY O O -3.858 -13.673 23.809 1.00 . A A . 76 GLY O 1 1
3 4443 1 1 79 VAL C C -1.143 -11.317 25.712 1.00 . A A . 77 VAL C 1 1
3 4444 1 1 79 VAL CA C -1.736 -12.699 25.384 1.00 . A A . 77 VAL CA 1 1
3 4445 1 1 79 VAL CB C -0.921 -13.844 26.100 1.00 . A A . 77 VAL CB 1 1
3 4446 1 1 79 VAL CG1 C 0.580 -13.536 26.147 1.00 . A A . 77 VAL CG1 1 1
3 4447 1 1 79 VAL CG2 C -1.478 -14.133 27.496 1.00 . A A . 77 VAL CG2 1 1
3 4448 1 1 79 VAL H H -0.949 -12.635 23.434 1.00 . A A . 77 VAL H 1 1
3 4449 1 1 79 VAL HA H -2.765 -12.725 25.742 1.00 . A A . 77 VAL HA 1 1
3 4450 1 1 79 VAL HB H -1.019 -14.756 25.523 1.00 . A A . 77 VAL HB 1 1
3 4451 1 1 79 VAL N N -1.740 -12.904 23.944 1.00 . A A . 77 VAL N 1 1
3 4452 1 1 79 VAL O O -0.555 -10.665 24.844 1.00 . A A . 77 VAL O 1 1
3 4453 1 1 80 TYR C C -0.370 -10.002 29.015 1.00 . A A . 78 TYR C 1 1
3 4454 1 1 80 TYR CA C -0.720 -9.702 27.540 1.00 . A A . 78 TYR CA 1 1
3 4455 1 1 80 TYR CB C -1.689 -8.491 27.433 1.00 . A A . 78 TYR CB 1 1
3 4456 1 1 80 TYR CD1 C -1.445 -6.764 29.312 1.00 . A A . 78 TYR CD1 1 1
3 4457 1 1 80 TYR CD2 C -0.173 -6.435 27.312 1.00 . A A . 78 TYR CD2 1 1
3 4458 1 1 80 TYR CE1 C -0.889 -5.626 29.857 1.00 . A A . 78 TYR CE1 1 1
3 4459 1 1 80 TYR CE2 C 0.382 -5.290 27.856 1.00 . A A . 78 TYR CE2 1 1
3 4460 1 1 80 TYR CG C -1.104 -7.199 28.024 1.00 . A A . 78 TYR CG 1 1
3 4461 1 1 80 TYR CZ C 0.026 -4.892 29.126 1.00 . A A . 78 TYR CZ 1 1
3 4462 1 1 80 TYR H H -1.871 -11.449 27.545 1.00 . A A . 78 TYR H 1 1
3 4463 1 1 80 TYR HA H 0.197 -9.480 27.003 1.00 . A A . 78 TYR HA 1 1
3 4464 1 1 80 TYR HB2 H -1.927 -8.305 26.389 1.00 . A A . 78 TYR HB2 1 1
3 4465 1 1 80 TYR HB3 H -2.611 -8.717 27.961 1.00 . A A . 78 TYR HB3 1 1
3 4466 1 1 80 TYR HD1 H -2.166 -7.337 29.889 1.00 . A A . 78 TYR HD1 1 1
3 4467 1 1 80 TYR HD2 H 0.110 -6.743 26.315 1.00 . A A . 78 TYR HD2 1 1
3 4468 1 1 80 TYR HE1 H -1.173 -5.318 30.862 1.00 . A A . 78 TYR HE1 1 1
3 4469 1 1 80 TYR HE2 H 1.100 -4.716 27.284 1.00 . A A . 78 TYR HE2 1 1
3 4470 1 1 80 TYR HH H 0.864 -3.933 30.579 1.00 . A A . 78 TYR HH 1 1
3 4471 1 1 80 TYR N N -1.312 -10.906 26.965 1.00 . A A . 78 TYR N 1 1
3 4472 1 1 80 TYR O O -1.263 -10.213 29.844 1.00 . A A . 78 TYR O 1 1
3 4473 1 1 80 TYR OH O 0.587 -3.751 29.672 1.00 . A A . 78 TYR OH 1 1
3 4474 1 1 81 PHE C C 1.587 -8.911 31.398 1.00 . A A . 79 PHE C 1 1
3 4475 1 1 81 PHE CA C 1.422 -10.266 30.698 1.00 . A A . 79 PHE CA 1 1
3 4476 1 1 81 PHE CB C 2.754 -11.064 30.693 1.00 . A A . 79 PHE CB 1 1
3 4477 1 1 81 PHE CD1 C 1.538 -13.133 29.900 1.00 . A A . 79 PHE CD1 1 1
3 4478 1 1 81 PHE CD2 C 3.789 -13.028 29.480 1.00 . A A . 79 PHE CD2 1 1
3 4479 1 1 81 PHE CE1 C 1.494 -14.373 29.296 1.00 . A A . 79 PHE CE1 1 1
3 4480 1 1 81 PHE CE2 C 3.735 -14.273 28.877 1.00 . A A . 79 PHE CE2 1 1
3 4481 1 1 81 PHE CG C 2.690 -12.441 30.013 1.00 . A A . 79 PHE CG 1 1
3 4482 1 1 81 PHE CZ C 2.584 -14.930 28.775 1.00 . A A . 79 PHE CZ 1 1
3 4483 1 1 81 PHE H H 1.586 -9.931 28.606 1.00 . A A . 79 PHE H 1 1
3 4484 1 1 81 PHE HA H 0.670 -10.852 31.232 1.00 . A A . 79 PHE HA 1 1
3 4485 1 1 81 PHE HB2 H 3.516 -10.480 30.186 1.00 . A A . 79 PHE HB2 1 1
3 4486 1 1 81 PHE HB3 H 3.068 -11.228 31.717 1.00 . A A . 79 PHE HB3 1 1
3 4487 1 1 81 PHE HD1 H 0.662 -12.709 30.323 1.00 . A A . 79 PHE HD1 1 1
3 4488 1 1 81 PHE HD2 H 4.701 -12.528 29.566 1.00 . A A . 79 PHE HD2 1 1
3 4489 1 1 81 PHE HE1 H 0.581 -14.886 29.218 1.00 . A A . 79 PHE HE1 1 1
3 4490 1 1 81 PHE HE2 H 4.591 -14.711 28.470 1.00 . A A . 79 PHE HE2 1 1
3 4491 1 1 81 PHE HZ H 2.536 -15.901 28.299 1.00 . A A . 79 PHE HZ 1 1
3 4492 1 1 81 PHE N N 0.933 -10.053 29.323 1.00 . A A . 79 PHE N 1 1
3 4493 1 1 81 PHE O O 2.472 -8.125 31.041 1.00 . A A . 79 PHE O 1 1
3 4494 1 1 82 GLU C C 1.825 -7.042 33.931 1.00 . A A . 80 GLU C 1 1
3 4495 1 1 82 GLU CA C 0.595 -7.358 33.066 1.00 . A A . 80 GLU CA 1 1
3 4496 1 1 82 GLU CB C -0.691 -7.309 33.944 1.00 . A A . 80 GLU CB 1 1
3 4497 1 1 82 GLU CD C -2.095 -5.976 35.660 1.00 . A A . 80 GLU CD 1 1
3 4498 1 1 82 GLU CG C -0.851 -6.006 34.764 1.00 . A A . 80 GLU CG 1 1
3 4499 1 1 82 GLU H H 0.179 -9.415 32.699 1.00 . A A . 80 GLU H 1 1
3 4500 1 1 82 GLU HA H 0.511 -6.600 32.289 1.00 . A A . 80 GLU HA 1 1
3 4501 1 1 82 GLU HB2 H -1.557 -7.415 33.300 1.00 . A A . 80 GLU HB2 1 1
3 4502 1 1 82 GLU HB3 H -0.671 -8.147 34.635 1.00 . A A . 80 GLU HB3 1 1
3 4503 1 1 82 GLU HG2 H 0.032 -5.880 35.386 1.00 . A A . 80 GLU HG2 1 1
3 4504 1 1 82 GLU HG3 H -0.897 -5.173 34.070 1.00 . A A . 80 GLU HG3 1 1
3 4505 1 1 82 GLU N N 0.728 -8.670 32.393 1.00 . A A . 80 GLU N 1 1
3 4506 1 1 82 GLU O O 2.328 -5.916 33.922 1.00 . A A . 80 GLU O 1 1
3 4507 1 1 82 GLU OE1 O -1.994 -6.327 36.857 1.00 . A A . 80 GLU OE1 1 1
3 4508 1 1 82 GLU OE2 O -3.179 -5.591 35.174 1.00 . A A . 80 GLU OE2 1 1
3 4509 1 1 83 THR C C 4.746 -7.574 34.770 1.00 . A A . 81 THR C 1 1
3 4510 1 1 83 THR CA C 3.469 -7.933 35.562 1.00 . A A . 81 THR CA 1 1
3 4511 1 1 83 THR CB C 3.653 -9.265 36.345 1.00 . A A . 81 THR CB 1 1
3 4512 1 1 83 THR CG2 C 4.795 -9.214 37.379 1.00 . A A . 81 THR CG2 1 1
3 4513 1 1 83 THR H H 1.824 -8.912 34.643 1.00 . A A . 81 THR H 1 1
3 4514 1 1 83 THR HA H 3.267 -7.142 36.278 1.00 . A A . 81 THR HA 1 1
3 4515 1 1 83 THR HB H 3.858 -10.064 35.636 1.00 . A A . 81 THR HB 1 1
3 4516 1 1 83 THR HG1 H 2.615 -9.789 37.936 1.00 . A A . 81 THR HG1 1 1
3 4517 1 1 83 THR HG21 H 4.620 -8.414 38.084 1.00 . A A . 81 THR HG21 1 1
3 4518 1 1 83 THR HG22 H 4.835 -10.156 37.914 1.00 . A A . 81 THR HG22 1 1
3 4519 1 1 83 THR HG23 H 5.740 -9.047 36.876 1.00 . A A . 81 THR HG23 1 1
3 4520 1 1 83 THR N N 2.294 -8.050 34.675 1.00 . A A . 81 THR N 1 1
3 4521 1 1 83 THR O O 5.662 -6.930 35.295 1.00 . A A . 81 THR O 1 1
3 4522 1 1 83 THR OG1 O 2.425 -9.558 37.019 1.00 . A A . 81 THR OG1 1 1
3 4523 1 1 84 LEU C C 5.620 -6.400 31.770 1.00 . A A . 82 LEU C 1 1
3 4524 1 1 84 LEU CA C 5.910 -7.676 32.584 1.00 . A A . 82 LEU CA 1 1
3 4525 1 1 84 LEU CB C 6.123 -8.868 31.604 1.00 . A A . 82 LEU CB 1 1
3 4526 1 1 84 LEU CD1 C 6.387 -11.386 31.207 1.00 . A A . 82 LEU CD1 1 1
3 4527 1 1 84 LEU CD2 C 7.067 -10.405 33.410 1.00 . A A . 82 LEU CD2 1 1
3 4528 1 1 84 LEU CG C 6.098 -10.293 32.242 1.00 . A A . 82 LEU CG 1 1
3 4529 1 1 84 LEU H H 4.034 -8.501 33.142 1.00 . A A . 82 LEU H 1 1
3 4530 1 1 84 LEU HA H 6.815 -7.531 33.175 1.00 . A A . 82 LEU HA 1 1
3 4531 1 1 84 LEU HB2 H 5.342 -8.831 30.843 1.00 . A A . 82 LEU HB2 1 1
3 4532 1 1 84 LEU HB3 H 7.080 -8.734 31.107 1.00 . A A . 82 LEU HB3 1 1
3 4533 1 1 84 LEU HD11 H 5.707 -11.288 30.374 1.00 . A A . 82 LEU HD11 1 1
3 4534 1 1 84 LEU HD12 H 7.407 -11.300 30.845 1.00 . A A . 82 LEU HD12 1 1
3 4535 1 1 84 LEU HD13 H 6.255 -12.359 31.661 1.00 . A A . 82 LEU HD13 1 1
3 4536 1 1 84 LEU HD21 H 8.080 -10.217 33.084 1.00 . A A . 82 LEU HD21 1 1
3 4537 1 1 84 LEU HD22 H 6.791 -9.698 34.177 1.00 . A A . 82 LEU HD22 1 1
3 4538 1 1 84 LEU HD23 H 7.001 -11.404 33.820 1.00 . A A . 82 LEU HD23 1 1
3 4539 1 1 84 LEU HG H 5.101 -10.479 32.630 1.00 . A A . 82 LEU HG 1 1
3 4540 1 1 84 LEU N N 4.786 -7.983 33.490 1.00 . A A . 82 LEU N 1 1
3 4541 1 1 84 LEU O O 6.548 -5.771 31.240 1.00 . A A . 82 LEU O 1 1
3 4542 1 1 85 GLU C C 4.130 -5.263 29.341 1.00 . A A . 83 GLU C 1 1
3 4543 1 1 85 GLU CA C 3.773 -4.971 30.825 1.00 . A A . 83 GLU CA 1 1
3 4544 1 1 85 GLU CB C 4.228 -3.557 31.310 1.00 . A A . 83 GLU CB 1 1
3 4545 1 1 85 GLU CD C 4.197 -1.855 33.259 1.00 . A A . 83 GLU CD 1 1
3 4546 1 1 85 GLU CG C 3.787 -3.248 32.760 1.00 . A A . 83 GLU CG 1 1
3 4547 1 1 85 GLU H H 3.687 -6.483 32.307 1.00 . A A . 83 GLU H 1 1
3 4548 1 1 85 GLU HA H 2.691 -5.031 30.911 1.00 . A A . 83 GLU HA 1 1
3 4549 1 1 85 GLU HB2 H 5.311 -3.498 31.259 1.00 . A A . 83 GLU HB2 1 1
3 4550 1 1 85 GLU HB3 H 3.804 -2.800 30.654 1.00 . A A . 83 GLU HB3 1 1
3 4551 1 1 85 GLU HG2 H 2.705 -3.336 32.813 1.00 . A A . 83 GLU HG2 1 1
3 4552 1 1 85 GLU HG3 H 4.220 -3.996 33.424 1.00 . A A . 83 GLU HG3 1 1
3 4553 1 1 85 GLU N N 4.315 -6.028 31.715 1.00 . A A . 83 GLU N 1 1
3 4554 1 1 85 GLU O O 4.267 -4.357 28.518 1.00 . A A . 83 GLU O 1 1
3 4555 1 1 85 GLU OE1 O 3.381 -0.910 33.184 1.00 . A A . 83 GLU OE1 1 1
3 4556 1 1 85 GLU OE2 O 5.347 -1.693 33.709 1.00 . A A . 83 GLU OE2 1 1
3 4557 1 1 86 GLU C C 3.404 -7.974 27.175 1.00 . A A . 84 GLU C 1 1
3 4558 1 1 86 GLU CA C 4.566 -7.122 27.712 1.00 . A A . 84 GLU CA 1 1
3 4559 1 1 86 GLU CB C 5.847 -8.001 27.825 1.00 . A A . 84 GLU CB 1 1
3 4560 1 1 86 GLU CD C 7.510 -6.145 27.251 1.00 . A A . 84 GLU CD 1 1
3 4561 1 1 86 GLU CG C 7.125 -7.254 28.239 1.00 . A A . 84 GLU CG 1 1
3 4562 1 1 86 GLU H H 4.009 -7.214 29.747 1.00 . A A . 84 GLU H 1 1
3 4563 1 1 86 GLU HA H 4.749 -6.300 27.021 1.00 . A A . 84 GLU HA 1 1
3 4564 1 1 86 GLU HB2 H 5.669 -8.789 28.555 1.00 . A A . 84 GLU HB2 1 1
3 4565 1 1 86 GLU HB3 H 6.032 -8.470 26.859 1.00 . A A . 84 GLU HB3 1 1
3 4566 1 1 86 GLU HG2 H 6.971 -6.826 29.229 1.00 . A A . 84 GLU HG2 1 1
3 4567 1 1 86 GLU HG3 H 7.942 -7.966 28.296 1.00 . A A . 84 GLU HG3 1 1
3 4568 1 1 86 GLU N N 4.214 -6.574 29.037 1.00 . A A . 84 GLU N 1 1
3 4569 1 1 86 GLU O O 2.406 -8.179 27.868 1.00 . A A . 84 GLU O 1 1
3 4570 1 1 86 GLU OE1 O 7.407 -4.954 27.599 1.00 . A A . 84 GLU OE1 1 1
3 4571 1 1 86 GLU OE2 O 7.893 -6.466 26.105 1.00 . A A . 84 GLU OE2 1 1
3 4572 1 1 87 ASP C C 3.227 -10.397 24.407 1.00 . A A . 85 ASP C 1 1
3 4573 1 1 87 ASP CA C 2.549 -9.317 25.268 1.00 . A A . 85 ASP CA 1 1
3 4574 1 1 87 ASP CB C 1.645 -8.406 24.385 1.00 . A A . 85 ASP CB 1 1
3 4575 1 1 87 ASP CG C 2.391 -7.763 23.201 1.00 . A A . 85 ASP CG 1 1
3 4576 1 1 87 ASP H H 4.419 -8.348 25.488 1.00 . A A . 85 ASP H 1 1
3 4577 1 1 87 ASP HA H 1.936 -9.813 26.023 1.00 . A A . 85 ASP HA 1 1
3 4578 1 1 87 ASP HB2 H 0.815 -8.996 24.003 1.00 . A A . 85 ASP HB2 1 1
3 4579 1 1 87 ASP HB3 H 1.237 -7.614 25.003 1.00 . A A . 85 ASP HB3 1 1
3 4580 1 1 87 ASP N N 3.571 -8.504 25.954 1.00 . A A . 85 ASP N 1 1
3 4581 1 1 87 ASP O O 4.395 -10.254 24.032 1.00 . A A . 85 ASP O 1 1
3 4582 1 1 87 ASP OD1 O 3.123 -6.772 23.417 1.00 . A A . 85 ASP OD1 1 1
3 4583 1 1 87 ASP OD2 O 2.248 -8.247 22.052 1.00 . A A . 85 ASP OD2 1 1
3 4584 1 1 88 VAL C C 1.872 -12.636 22.067 1.00 . A A . 86 VAL C 1 1
3 4585 1 1 88 VAL CA C 2.932 -12.530 23.173 1.00 . A A . 86 VAL CA 1 1
3 4586 1 1 88 VAL CB C 3.126 -13.953 23.842 1.00 . A A . 86 VAL CB 1 1
3 4587 1 1 88 VAL CG1 C 3.681 -14.967 22.831 1.00 . A A . 86 VAL CG1 1 1
3 4588 1 1 88 VAL CG2 C 4.028 -13.896 25.089 1.00 . A A . 86 VAL CG2 1 1
3 4589 1 1 88 VAL H H 1.605 -11.571 24.524 1.00 . A A . 86 VAL H 1 1
3 4590 1 1 88 VAL HA H 3.880 -12.223 22.724 1.00 . A A . 86 VAL HA 1 1
3 4591 1 1 88 VAL HB H 2.140 -14.310 24.175 1.00 . A A . 86 VAL HB 1 1
3 4592 1 1 88 VAL N N 2.491 -11.484 24.116 1.00 . A A . 86 VAL N 1 1
3 4593 1 1 88 VAL O O 0.726 -13.005 22.340 1.00 . A A . 86 VAL O 1 1
3 4594 1 1 89 SER C C 1.108 -13.878 19.353 1.00 . A A . 87 SER C 1 1
3 4595 1 1 89 SER CA C 1.391 -12.396 19.650 1.00 . A A . 87 SER CA 1 1
3 4596 1 1 89 SER CB C 2.046 -11.716 18.423 1.00 . A A . 87 SER CB 1 1
3 4597 1 1 89 SER H H 3.152 -11.885 20.716 1.00 . A A . 87 SER H 1 1
3 4598 1 1 89 SER HA H 0.458 -11.894 19.871 1.00 . A A . 87 SER HA 1 1
3 4599 1 1 89 SER HB2 H 2.186 -10.663 18.630 1.00 . A A . 87 SER HB2 1 1
3 4600 1 1 89 SER HB3 H 3.010 -12.168 18.224 1.00 . A A . 87 SER HB3 1 1
3 4601 1 1 89 SER HG H 1.217 -10.994 16.792 1.00 . A A . 87 SER HG 1 1
3 4602 1 1 89 SER N N 2.258 -12.270 20.832 1.00 . A A . 87 SER N 1 1
3 4603 1 1 89 SER O O 2.046 -14.674 19.205 1.00 . A A . 87 SER O 1 1
3 4604 1 1 89 SER OG O 1.236 -11.841 17.258 1.00 . A A . 87 SER OG 1 1
3 4605 1 1 90 LEU C C -0.190 -15.972 17.523 1.00 . A A . 88 LEU C 1 1
3 4606 1 1 90 LEU CA C -0.623 -15.603 18.939 1.00 . A A . 88 LEU CA 1 1
3 4607 1 1 90 LEU CB C -2.157 -15.742 19.029 1.00 . A A . 88 LEU CB 1 1
3 4608 1 1 90 LEU CD1 C -2.163 -17.851 20.429 1.00 . A A . 88 LEU CD1 1 1
3 4609 1 1 90 LEU CD2 C -4.214 -17.247 19.003 1.00 . A A . 88 LEU CD2 1 1
3 4610 1 1 90 LEU CG C -2.675 -17.199 19.121 1.00 . A A . 88 LEU CG 1 1
3 4611 1 1 90 LEU H H -0.872 -13.562 19.464 1.00 . A A . 88 LEU H 1 1
3 4612 1 1 90 LEU HA H -0.158 -16.284 19.649 1.00 . A A . 88 LEU HA 1 1
3 4613 1 1 90 LEU HB2 H -2.496 -15.209 19.906 1.00 . A A . 88 LEU HB2 1 1
3 4614 1 1 90 LEU HB3 H -2.608 -15.271 18.159 1.00 . A A . 88 LEU HB3 1 1
3 4615 1 1 90 LEU HD11 H -1.079 -17.839 20.447 1.00 . A A . 88 LEU HD11 1 1
3 4616 1 1 90 LEU HD12 H -2.540 -17.308 21.290 1.00 . A A . 88 LEU HD12 1 1
3 4617 1 1 90 LEU HD13 H -2.497 -18.872 20.481 1.00 . A A . 88 LEU HD13 1 1
3 4618 1 1 90 LEU HD21 H -4.522 -16.799 18.068 1.00 . A A . 88 LEU HD21 1 1
3 4619 1 1 90 LEU HD22 H -4.550 -18.274 19.027 1.00 . A A . 88 LEU HD22 1 1
3 4620 1 1 90 LEU HD23 H -4.666 -16.707 19.825 1.00 . A A . 88 LEU HD23 1 1
3 4621 1 1 90 LEU HG H -2.267 -17.770 18.295 1.00 . A A . 88 LEU HG 1 1
3 4622 1 1 90 LEU N N -0.189 -14.235 19.273 1.00 . A A . 88 LEU N 1 1
3 4623 1 1 90 LEU O O 0.264 -17.085 17.255 1.00 . A A . 88 LEU O 1 1
3 4624 1 1 91 ILE C C 1.521 -15.287 15.122 1.00 . A A . 89 ILE C 1 1
3 4625 1 1 91 ILE CA C 0.007 -15.092 15.227 1.00 . A A . 89 ILE CA 1 1
3 4626 1 1 91 ILE CB C -0.454 -13.811 14.438 1.00 . A A . 89 ILE CB 1 1
3 4627 1 1 91 ILE CD1 C -2.933 -14.625 14.468 1.00 . A A . 89 ILE CD1 1 1
3 4628 1 1 91 ILE CG1 C -1.953 -13.492 14.756 1.00 . A A . 89 ILE CG1 1 1
3 4629 1 1 91 ILE CG2 C -0.222 -13.962 12.911 1.00 . A A . 89 ILE CG2 1 1
3 4630 1 1 91 ILE H H -0.720 -14.143 16.963 1.00 . A A . 89 ILE H 1 1
3 4631 1 1 91 ILE HA H -0.499 -15.962 14.814 1.00 . A A . 89 ILE HA 1 1
3 4632 1 1 91 ILE HB H 0.152 -12.974 14.777 1.00 . A A . 89 ILE HB 1 1
3 4633 1 1 91 ILE HD11 H -2.871 -14.903 13.424 1.00 . A A . 89 ILE HD11 1 1
3 4634 1 1 91 ILE HD12 H -2.701 -15.482 15.087 1.00 . A A . 89 ILE HD12 1 1
3 4635 1 1 91 ILE HD13 H -3.934 -14.286 14.686 1.00 . A A . 89 ILE HD13 1 1
3 4636 1 1 91 ILE N N -0.355 -14.990 16.640 1.00 . A A . 89 ILE N 1 1
3 4637 1 1 91 ILE O O 1.991 -16.098 14.334 1.00 . A A . 89 ILE O 1 1
3 4638 1 1 92 GLY C C 4.083 -16.173 16.528 1.00 . A A . 90 GLY C 1 1
3 4639 1 1 92 GLY CA C 3.688 -14.738 16.156 1.00 . A A . 90 GLY CA 1 1
3 4640 1 1 92 GLY H H 1.789 -13.919 16.559 1.00 . A A . 90 GLY H 1 1
3 4641 1 1 92 GLY HA2 H 4.026 -14.072 16.937 1.00 . A A . 90 GLY HA2 1 1
3 4642 1 1 92 GLY HA3 H 4.180 -14.459 15.231 1.00 . A A . 90 GLY HA3 1 1
3 4643 1 1 92 GLY N N 2.250 -14.573 15.998 1.00 . A A . 90 GLY N 1 1
3 4644 1 1 92 GLY O O 5.063 -16.693 16.015 1.00 . A A . 90 GLY O 1 1
3 4645 1 1 93 LEU C C 3.307 -19.186 16.579 1.00 . A A . 91 LEU C 1 1
3 4646 1 1 93 LEU CA C 3.523 -18.240 17.780 1.00 . A A . 91 LEU CA 1 1
3 4647 1 1 93 LEU CB C 2.582 -18.619 18.950 1.00 . A A . 91 LEU CB 1 1
3 4648 1 1 93 LEU CD1 C 1.702 -18.167 21.311 1.00 . A A . 91 LEU CD1 1 1
3 4649 1 1 93 LEU CD2 C 4.193 -17.881 20.802 1.00 . A A . 91 LEU CD2 1 1
3 4650 1 1 93 LEU CG C 2.751 -17.775 20.251 1.00 . A A . 91 LEU CG 1 1
3 4651 1 1 93 LEU H H 2.510 -16.361 17.756 1.00 . A A . 91 LEU H 1 1
3 4652 1 1 93 LEU HA H 4.553 -18.324 18.117 1.00 . A A . 91 LEU HA 1 1
3 4653 1 1 93 LEU HB2 H 1.558 -18.504 18.603 1.00 . A A . 91 LEU HB2 1 1
3 4654 1 1 93 LEU HB3 H 2.739 -19.666 19.199 1.00 . A A . 91 LEU HB3 1 1
3 4655 1 1 93 LEU HD11 H 0.710 -17.999 20.913 1.00 . A A . 91 LEU HD11 1 1
3 4656 1 1 93 LEU HD12 H 1.811 -19.214 21.571 1.00 . A A . 91 LEU HD12 1 1
3 4657 1 1 93 LEU HD13 H 1.833 -17.562 22.199 1.00 . A A . 91 LEU HD13 1 1
3 4658 1 1 93 LEU HD21 H 4.432 -18.912 21.020 1.00 . A A . 91 LEU HD21 1 1
3 4659 1 1 93 LEU HD22 H 4.890 -17.500 20.069 1.00 . A A . 91 LEU HD22 1 1
3 4660 1 1 93 LEU HD23 H 4.283 -17.295 21.705 1.00 . A A . 91 LEU HD23 1 1
3 4661 1 1 93 LEU HG H 2.576 -16.730 20.008 1.00 . A A . 91 LEU HG 1 1
3 4662 1 1 93 LEU N N 3.285 -16.828 17.386 1.00 . A A . 91 LEU N 1 1
3 4663 1 1 93 LEU O O 4.007 -20.197 16.429 1.00 . A A . 91 LEU O 1 1
3 4664 1 1 94 LEU C C 2.984 -19.254 13.330 1.00 . A A . 92 LEU C 1 1
3 4665 1 1 94 LEU CA C 1.998 -19.565 14.490 1.00 . A A . 92 LEU CA 1 1
3 4666 1 1 94 LEU CB C 0.534 -19.220 14.090 1.00 . A A . 92 LEU CB 1 1
3 4667 1 1 94 LEU CD1 C -1.930 -18.931 14.786 1.00 . A A . 92 LEU CD1 1 1
3 4668 1 1 94 LEU CD2 C -0.639 -21.045 15.478 1.00 . A A . 92 LEU CD2 1 1
3 4669 1 1 94 LEU CG C -0.553 -19.522 15.180 1.00 . A A . 92 LEU CG 1 1
3 4670 1 1 94 LEU H H 1.837 -17.997 15.912 1.00 . A A . 92 LEU H 1 1
3 4671 1 1 94 LEU HA H 2.052 -20.625 14.718 1.00 . A A . 92 LEU HA 1 1
3 4672 1 1 94 LEU HB2 H 0.492 -18.161 13.854 1.00 . A A . 92 LEU HB2 1 1
3 4673 1 1 94 LEU HB3 H 0.279 -19.777 13.190 1.00 . A A . 92 LEU HB3 1 1
3 4674 1 1 94 LEU HD11 H -1.835 -17.859 14.657 1.00 . A A . 92 LEU HD11 1 1
3 4675 1 1 94 LEU HD12 H -2.273 -19.372 13.859 1.00 . A A . 92 LEU HD12 1 1
3 4676 1 1 94 LEU HD13 H -2.651 -19.132 15.566 1.00 . A A . 92 LEU HD13 1 1
3 4677 1 1 94 LEU HD21 H 0.326 -21.401 15.825 1.00 . A A . 92 LEU HD21 1 1
3 4678 1 1 94 LEU HD22 H -1.378 -21.226 16.249 1.00 . A A . 92 LEU HD22 1 1
3 4679 1 1 94 LEU HD23 H -0.914 -21.586 14.584 1.00 . A A . 92 LEU HD23 1 1
3 4680 1 1 94 LEU HG H -0.257 -19.030 16.102 1.00 . A A . 92 LEU HG 1 1
3 4681 1 1 94 LEU N N 2.343 -18.815 15.717 1.00 . A A . 92 LEU N 1 1
3 4682 1 1 94 LEU O O 3.019 -19.973 12.329 1.00 . A A . 92 LEU O 1 1
3 4683 1 1 95 GLU C C 6.219 -18.219 12.941 1.00 . A A . 93 GLU C 1 1
3 4684 1 1 95 GLU CA C 4.812 -17.767 12.495 1.00 . A A . 93 GLU CA 1 1
3 4685 1 1 95 GLU CB C 4.793 -16.221 12.320 1.00 . A A . 93 GLU CB 1 1
3 4686 1 1 95 GLU CD C 3.260 -16.132 10.257 1.00 . A A . 93 GLU CD 1 1
3 4687 1 1 95 GLU CG C 3.506 -15.645 11.694 1.00 . A A . 93 GLU CG 1 1
3 4688 1 1 95 GLU H H 3.635 -17.606 14.260 1.00 . A A . 93 GLU H 1 1
3 4689 1 1 95 GLU HA H 4.590 -18.231 11.535 1.00 . A A . 93 GLU HA 1 1
3 4690 1 1 95 GLU HB2 H 4.923 -15.757 13.295 1.00 . A A . 93 GLU HB2 1 1
3 4691 1 1 95 GLU HB3 H 5.632 -15.926 11.691 1.00 . A A . 93 GLU HB3 1 1
3 4692 1 1 95 GLU HG2 H 2.658 -15.934 12.315 1.00 . A A . 93 GLU HG2 1 1
3 4693 1 1 95 GLU HG3 H 3.573 -14.561 11.693 1.00 . A A . 93 GLU HG3 1 1
3 4694 1 1 95 GLU N N 3.771 -18.171 13.475 1.00 . A A . 93 GLU N 1 1
3 4695 1 1 95 GLU O O 7.139 -18.305 12.117 1.00 . A A . 93 GLU O 1 1
3 4696 1 1 95 GLU OE1 O 3.851 -15.555 9.320 1.00 . A A . 93 GLU OE1 1 1
3 4697 1 1 95 GLU OE2 O 2.496 -17.103 10.057 1.00 . A A . 93 GLU OE2 1 1
3 4698 1 1 96 GLY C C 8.326 -17.295 15.237 1.00 . A A . 94 GLY C 1 1
3 4699 1 1 96 GLY CA C 7.702 -18.654 14.876 1.00 . A A . 94 GLY CA 1 1
3 4700 1 1 96 GLY H H 5.572 -18.584 14.811 1.00 . A A . 94 GLY H 1 1
3 4701 1 1 96 GLY HA2 H 8.364 -19.186 14.202 1.00 . A A . 94 GLY HA2 1 1
3 4702 1 1 96 GLY HA3 H 7.587 -19.240 15.780 1.00 . A A . 94 GLY HA3 1 1
3 4703 1 1 96 GLY N N 6.374 -18.494 14.252 1.00 . A A . 94 GLY N 1 1
3 4704 1 1 96 GLY O O 9.490 -17.214 15.648 1.00 . A A . 94 GLY O 1 1
3 4705 1 1 97 ARG C C 7.636 -14.615 16.919 1.00 . A A . 95 ARG C 1 1
3 4706 1 1 97 ARG CA C 7.837 -14.830 15.392 1.00 . A A . 95 ARG CA 1 1
3 4707 1 1 97 ARG CB C 6.921 -13.882 14.542 1.00 . A A . 95 ARG CB 1 1
3 4708 1 1 97 ARG CD C 8.645 -12.204 13.670 1.00 . A A . 95 ARG CD 1 1
3 4709 1 1 97 ARG CG C 7.352 -12.400 14.480 1.00 . A A . 95 ARG CG 1 1
3 4710 1 1 97 ARG CZ C 9.569 -12.876 11.439 1.00 . A A . 95 ARG CZ 1 1
3 4711 1 1 97 ARG H H 6.633 -16.401 14.676 1.00 . A A . 95 ARG H 1 1
3 4712 1 1 97 ARG HA H 8.874 -14.640 15.141 1.00 . A A . 95 ARG HA 1 1
3 4713 1 1 97 ARG HB2 H 6.886 -14.257 13.525 1.00 . A A . 95 ARG HB2 1 1
3 4714 1 1 97 ARG HB3 H 5.914 -13.921 14.943 1.00 . A A . 95 ARG HB3 1 1
3 4715 1 1 97 ARG HD2 H 8.850 -11.146 13.586 1.00 . A A . 95 ARG HD2 1 1
3 4716 1 1 97 ARG HD3 H 9.462 -12.683 14.197 1.00 . A A . 95 ARG HD3 1 1
3 4717 1 1 97 ARG HE H 7.677 -13.134 12.037 1.00 . A A . 95 ARG HE 1 1
3 4718 1 1 97 ARG HG2 H 6.559 -11.821 14.022 1.00 . A A . 95 ARG HG2 1 1
3 4719 1 1 97 ARG HG3 H 7.515 -12.039 15.492 1.00 . A A . 95 ARG HG3 1 1
3 4720 1 1 97 ARG HH11 H 10.930 -11.917 12.591 1.00 . A A . 95 ARG HH11 1 1
3 4721 1 1 97 ARG HH12 H 11.513 -12.460 11.053 1.00 . A A . 95 ARG HH12 1 1
3 4722 1 1 97 ARG HH21 H 8.472 -13.839 10.051 1.00 . A A . 95 ARG HH21 1 1
3 4723 1 1 97 ARG HH22 H 10.127 -13.550 9.617 1.00 . A A . 95 ARG HH22 1 1
3 4724 1 1 97 ARG N N 7.514 -16.229 15.054 1.00 . A A . 95 ARG N 1 1
3 4725 1 1 97 ARG NE N 8.553 -12.778 12.310 1.00 . A A . 95 ARG NE 1 1
3 4726 1 1 97 ARG NH1 N 10.768 -12.379 11.721 1.00 . A A . 95 ARG NH1 1 1
3 4727 1 1 97 ARG NH2 N 9.374 -13.469 10.277 1.00 . A A . 95 ARG NH2 1 1
3 4728 1 1 97 ARG O O 6.705 -13.929 17.371 1.00 . A A . 95 ARG O 1 1
3 4729 1 1 98 ARG C C 8.778 -13.820 19.736 1.00 . A A . 96 ARG C 1 1
3 4730 1 1 98 ARG CA C 8.518 -15.243 19.175 1.00 . A A . 96 ARG CA 1 1
3 4731 1 1 98 ARG CB C 9.592 -16.245 19.675 1.00 . A A . 96 ARG CB 1 1
3 4732 1 1 98 ARG CD C 11.971 -17.179 19.358 1.00 . A A . 96 ARG CD 1 1
3 4733 1 1 98 ARG CG C 10.990 -16.031 19.059 1.00 . A A . 96 ARG CG 1 1
3 4734 1 1 98 ARG CZ C 11.703 -19.362 18.145 1.00 . A A . 96 ARG CZ 1 1
3 4735 1 1 98 ARG H H 9.204 -15.793 17.244 1.00 . A A . 96 ARG H 1 1
3 4736 1 1 98 ARG HA H 7.542 -15.575 19.515 1.00 . A A . 96 ARG HA 1 1
3 4737 1 1 98 ARG HB2 H 9.682 -16.160 20.758 1.00 . A A . 96 ARG HB2 1 1
3 4738 1 1 98 ARG HB3 H 9.262 -17.251 19.440 1.00 . A A . 96 ARG HB3 1 1
3 4739 1 1 98 ARG HD2 H 12.854 -17.057 18.753 1.00 . A A . 96 ARG HD2 1 1
3 4740 1 1 98 ARG HD3 H 12.248 -17.132 20.401 1.00 . A A . 96 ARG HD3 1 1
3 4741 1 1 98 ARG HE H 10.679 -18.779 19.741 1.00 . A A . 96 ARG HE 1 1
3 4742 1 1 98 ARG HG2 H 10.885 -15.940 17.985 1.00 . A A . 96 ARG HG2 1 1
3 4743 1 1 98 ARG HG3 H 11.398 -15.108 19.453 1.00 . A A . 96 ARG HG3 1 1
3 4744 1 1 98 ARG HH11 H 12.977 -18.129 17.185 1.00 . A A . 96 ARG HH11 1 1
3 4745 1 1 98 ARG HH12 H 12.800 -19.698 16.477 1.00 . A A . 96 ARG HH12 1 1
3 4746 1 1 98 ARG HH21 H 10.488 -20.789 18.869 1.00 . A A . 96 ARG HH21 1 1
3 4747 1 1 98 ARG HH22 H 11.362 -21.221 17.437 1.00 . A A . 96 ARG HH22 1 1
3 4748 1 1 98 ARG N N 8.514 -15.265 17.692 1.00 . A A . 96 ARG N 1 1
3 4749 1 1 98 ARG NE N 11.368 -18.497 19.102 1.00 . A A . 96 ARG NE 1 1
3 4750 1 1 98 ARG NH1 N 12.563 -19.037 17.190 1.00 . A A . 96 ARG NH1 1 1
3 4751 1 1 98 ARG NH2 N 11.141 -20.550 18.147 1.00 . A A . 96 ARG NH2 1 1
3 4752 1 1 98 ARG O O 8.436 -13.510 20.886 1.00 . A A . 96 ARG O 1 1
3 4753 1 1 99 GLY C C 9.846 -10.850 17.836 1.00 . A A . 97 GLY C 1 1
3 4754 1 1 99 GLY CA C 9.599 -11.569 19.143 1.00 . A A . 97 GLY CA 1 1
3 4755 1 1 99 GLY H H 9.775 -13.373 18.074 1.00 . A A . 97 GLY H 1 1
3 4756 1 1 99 GLY HA2 H 10.453 -11.426 19.795 1.00 . A A . 97 GLY HA2 1 1
3 4757 1 1 99 GLY HA3 H 8.715 -11.152 19.616 1.00 . A A . 97 GLY HA3 1 1
3 4758 1 1 99 GLY N N 9.417 -12.996 18.900 1.00 . A A . 97 GLY N 1 1
3 4759 1 1 99 GLY O O 9.581 -11.411 16.764 1.00 . A A . 97 GLY O 1 1
3 4760 1 1 100 SER C C 11.948 -9.583 16.019 1.00 . A A . 98 SER C 1 1
3 4761 1 1 100 SER CA C 10.779 -8.850 16.728 1.00 . A A . 98 SER CA 1 1
3 4762 1 1 100 SER CB C 11.201 -7.428 17.165 1.00 . A A . 98 SER CB 1 1
3 4763 1 1 100 SER H H 10.431 -9.197 18.795 1.00 . A A . 98 SER H 1 1
3 4764 1 1 100 SER HA H 9.932 -8.783 16.049 1.00 . A A . 98 SER HA 1 1
3 4765 1 1 100 SER HB2 H 12.100 -7.476 17.761 1.00 . A A . 98 SER HB2 1 1
3 4766 1 1 100 SER HB3 H 11.383 -6.816 16.289 1.00 . A A . 98 SER HB3 1 1
3 4767 1 1 100 SER HG H 9.649 -6.244 17.372 1.00 . A A . 98 SER HG 1 1
3 4768 1 1 100 SER N N 10.352 -9.616 17.915 1.00 . A A . 98 SER N 1 1
3 4769 1 1 100 SER O O 12.709 -10.304 16.676 1.00 . A A . 98 SER O 1 1
3 4770 1 1 100 SER OG O 10.188 -6.809 17.942 1.00 . A A . 98 SER OG 1 1
3 4771 1 1 101 ALA C C 14.524 -9.591 14.331 1.00 . A A . 99 ALA C 1 1
3 4772 1 1 101 ALA CA C 13.128 -10.059 13.874 1.00 . A A . 99 ALA CA 1 1
3 4773 1 1 101 ALA CB C 12.903 -9.777 12.379 1.00 . A A . 99 ALA CB 1 1
3 4774 1 1 101 ALA H H 11.425 -8.825 14.239 1.00 . A A . 99 ALA H 1 1
3 4775 1 1 101 ALA HA H 13.056 -11.135 14.029 1.00 . A A . 99 ALA HA 1 1
3 4776 1 1 101 ALA HB1 H 11.919 -10.127 12.085 1.00 . A A . 99 ALA HB1 1 1
3 4777 1 1 101 ALA HB2 H 13.652 -10.289 11.787 1.00 . A A . 99 ALA HB2 1 1
3 4778 1 1 101 ALA HB3 H 12.972 -8.713 12.195 1.00 . A A . 99 ALA HB3 1 1
3 4779 1 1 101 ALA N N 12.068 -9.411 14.689 1.00 . A A . 99 ALA N 1 1
3 4780 1 1 101 ALA O O 15.457 -10.409 14.503 1.00 . A A . 99 ALA O 1 1
3 4781 1 1 102 LYS C C 16.145 -8.261 16.536 1.00 . A A . 100 LYS C 1 1
3 4782 1 1 102 LYS CA C 15.846 -7.648 15.149 1.00 . A A . 100 LYS CA 1 1
3 4783 1 1 102 LYS CB C 15.707 -6.098 15.257 1.00 . A A . 100 LYS CB 1 1
3 4784 1 1 102 LYS CD C 14.587 -4.095 16.459 1.00 . A A . 100 LYS CD 1 1
3 4785 1 1 102 LYS CE C 15.775 -3.774 17.385 1.00 . A A . 100 LYS CE 1 1
3 4786 1 1 102 LYS CG C 14.501 -5.598 16.095 1.00 . A A . 100 LYS CG 1 1
3 4787 1 1 102 LYS H H 13.883 -7.687 14.330 1.00 . A A . 100 LYS H 1 1
3 4788 1 1 102 LYS HA H 16.674 -7.876 14.486 1.00 . A A . 100 LYS HA 1 1
3 4789 1 1 102 LYS HB2 H 16.619 -5.701 15.692 1.00 . A A . 100 LYS HB2 1 1
3 4790 1 1 102 LYS HB3 H 15.608 -5.694 14.254 1.00 . A A . 100 LYS HB3 1 1
3 4791 1 1 102 LYS HD2 H 14.693 -3.517 15.547 1.00 . A A . 100 LYS HD2 1 1
3 4792 1 1 102 LYS HD3 H 13.666 -3.802 16.955 1.00 . A A . 100 LYS HD3 1 1
3 4793 1 1 102 LYS HE2 H 15.729 -4.410 18.263 1.00 . A A . 100 LYS HE2 1 1
3 4794 1 1 102 LYS HE3 H 16.702 -3.967 16.857 1.00 . A A . 100 LYS HE3 1 1
3 4795 1 1 102 LYS HG2 H 13.594 -5.763 15.527 1.00 . A A . 100 LYS HG2 1 1
3 4796 1 1 102 LYS HG3 H 14.445 -6.178 17.014 1.00 . A A . 100 LYS HG3 1 1
3 4797 1 1 102 LYS HZ1 H 15.825 -1.718 17.020 1.00 . A A . 100 LYS HZ1 1 1
3 4798 1 1 102 LYS HZ2 H 14.907 -2.148 18.374 1.00 . A A . 100 LYS HZ2 1 1
3 4799 1 1 102 LYS HZ3 H 16.598 -2.177 18.450 1.00 . A A . 100 LYS HZ3 1 1
3 4800 1 1 102 LYS N N 14.636 -8.265 14.565 1.00 . A A . 100 LYS N 1 1
3 4801 1 1 102 LYS NZ N 15.777 -2.355 17.838 1.00 . A A . 100 LYS NZ 1 1
3 4802 1 1 102 LYS O O 17.280 -8.639 16.816 1.00 . A A . 100 LYS O 1 1
3 4803 1 1 103 TRP C C 15.710 -10.414 18.683 1.00 . A A . 101 TRP C 1 1
3 4804 1 1 103 TRP CA C 15.187 -8.967 18.721 1.00 . A A . 101 TRP CA 1 1
3 4805 1 1 103 TRP CB C 13.811 -8.908 19.453 1.00 . A A . 101 TRP CB 1 1
3 4806 1 1 103 TRP CD1 C 14.159 -8.934 22.005 1.00 . A A . 101 TRP CD1 1 1
3 4807 1 1 103 TRP CD2 C 13.534 -10.907 21.160 1.00 . A A . 101 TRP CD2 1 1
3 4808 1 1 103 TRP CE2 C 13.723 -11.051 22.534 1.00 . A A . 101 TRP CE2 1 1
3 4809 1 1 103 TRP CE3 C 13.129 -12.016 20.414 1.00 . A A . 101 TRP CE3 1 1
3 4810 1 1 103 TRP CG C 13.831 -9.539 20.829 1.00 . A A . 101 TRP CG 1 1
3 4811 1 1 103 TRP CH2 C 13.147 -13.328 22.432 1.00 . A A . 101 TRP CH2 1 1
3 4812 1 1 103 TRP CZ2 C 13.540 -12.259 23.182 1.00 . A A . 101 TRP CZ2 1 1
3 4813 1 1 103 TRP CZ3 C 12.948 -13.219 21.058 1.00 . A A . 101 TRP CZ3 1 1
3 4814 1 1 103 TRP H H 14.202 -8.160 17.025 1.00 . A A . 101 TRP H 1 1
3 4815 1 1 103 TRP HA H 15.899 -8.351 19.269 1.00 . A A . 101 TRP HA 1 1
3 4816 1 1 103 TRP HB2 H 13.512 -7.874 19.562 1.00 . A A . 101 TRP HB2 1 1
3 4817 1 1 103 TRP HB3 H 13.064 -9.420 18.856 1.00 . A A . 101 TRP HB3 1 1
3 4818 1 1 103 TRP HD1 H 14.425 -7.890 22.100 1.00 . A A . 101 TRP HD1 1 1
3 4819 1 1 103 TRP HE1 H 14.310 -9.649 23.965 1.00 . A A . 101 TRP HE1 1 1
3 4820 1 1 103 TRP HE3 H 12.970 -11.944 19.345 1.00 . A A . 101 TRP HE3 1 1
3 4821 1 1 103 TRP HH2 H 12.997 -14.295 22.905 1.00 . A A . 101 TRP HH2 1 1
3 4822 1 1 103 TRP HZ2 H 13.692 -12.361 24.246 1.00 . A A . 101 TRP HZ2 1 1
3 4823 1 1 103 TRP HZ3 H 12.641 -14.094 20.491 1.00 . A A . 101 TRP HZ3 1 1
3 4824 1 1 103 TRP N N 15.085 -8.416 17.358 1.00 . A A . 101 TRP N 1 1
3 4825 1 1 103 TRP NE1 N 14.105 -9.839 23.030 1.00 . A A . 101 TRP NE1 1 1
3 4826 1 1 103 TRP O O 16.478 -10.803 19.538 1.00 . A A . 101 TRP O 1 1
3 4827 1 1 104 MET C C 17.127 -12.749 17.071 1.00 . A A . 102 MET C 1 1
3 4828 1 1 104 MET CA C 15.666 -12.620 17.547 1.00 . A A . 102 MET CA 1 1
3 4829 1 1 104 MET CB C 14.690 -13.389 16.609 1.00 . A A . 102 MET CB 1 1
3 4830 1 1 104 MET CE C 11.936 -13.492 14.785 1.00 . A A . 102 MET CE 1 1
3 4831 1 1 104 MET CG C 13.295 -13.628 17.217 1.00 . A A . 102 MET CG 1 1
3 4832 1 1 104 MET H H 14.660 -10.820 17.032 1.00 . A A . 102 MET H 1 1
3 4833 1 1 104 MET HA H 15.605 -13.068 18.534 1.00 . A A . 102 MET HA 1 1
3 4834 1 1 104 MET HB2 H 14.571 -12.828 15.692 1.00 . A A . 102 MET HB2 1 1
3 4835 1 1 104 MET HB3 H 15.119 -14.359 16.367 1.00 . A A . 102 MET HB3 1 1
3 4836 1 1 104 MET HE1 H 11.512 -12.563 15.143 1.00 . A A . 102 MET HE1 1 1
3 4837 1 1 104 MET HE2 H 12.878 -13.292 14.296 1.00 . A A . 102 MET HE2 1 1
3 4838 1 1 104 MET HE3 H 11.256 -13.947 14.081 1.00 . A A . 102 MET HE3 1 1
3 4839 1 1 104 MET HG2 H 13.409 -14.155 18.156 1.00 . A A . 102 MET HG2 1 1
3 4840 1 1 104 MET HG3 H 12.826 -12.668 17.409 1.00 . A A . 102 MET HG3 1 1
3 4841 1 1 104 MET N N 15.265 -11.201 17.691 1.00 . A A . 102 MET N 1 1
3 4842 1 1 104 MET O O 17.740 -13.807 17.244 1.00 . A A . 102 MET O 1 1
3 4843 1 1 104 MET SD S 12.198 -14.602 16.162 1.00 . A A . 102 MET SD 1 1
3 4844 1 1 105 ALA C C 19.991 -11.317 17.291 1.00 . A A . 103 ALA C 1 1
3 4845 1 1 105 ALA CA C 19.100 -11.626 16.070 1.00 . A A . 103 ALA CA 1 1
3 4846 1 1 105 ALA CB C 19.299 -10.567 14.975 1.00 . A A . 103 ALA CB 1 1
3 4847 1 1 105 ALA H H 17.114 -10.890 16.283 1.00 . A A . 103 ALA H 1 1
3 4848 1 1 105 ALA HA H 19.378 -12.596 15.660 1.00 . A A . 103 ALA HA 1 1
3 4849 1 1 105 ALA HB1 H 19.012 -9.593 15.351 1.00 . A A . 103 ALA HB1 1 1
3 4850 1 1 105 ALA HB2 H 18.684 -10.809 14.114 1.00 . A A . 103 ALA HB2 1 1
3 4851 1 1 105 ALA HB3 H 20.338 -10.542 14.669 1.00 . A A . 103 ALA HB3 1 1
3 4852 1 1 105 ALA N N 17.676 -11.678 16.464 1.00 . A A . 103 ALA N 1 1
3 4853 1 1 105 ALA O O 21.101 -11.843 17.416 1.00 . A A . 103 ALA O 1 1
3 4854 1 1 106 GLU C C 20.021 -10.758 20.617 1.00 . A A . 104 GLU C 1 1
3 4855 1 1 106 GLU CA C 20.229 -9.919 19.345 1.00 . A A . 104 GLU CA 1 1
3 4856 1 1 106 GLU CB C 19.762 -8.468 19.618 1.00 . A A . 104 GLU CB 1 1
3 4857 1 1 106 GLU CD C 19.214 -6.150 18.688 1.00 . A A . 104 GLU CD 1 1
3 4858 1 1 106 GLU CG C 19.739 -7.563 18.382 1.00 . A A . 104 GLU CG 1 1
3 4859 1 1 106 GLU H H 18.539 -10.177 18.072 1.00 . A A . 104 GLU H 1 1
3 4860 1 1 106 GLU HA H 21.287 -9.908 19.095 1.00 . A A . 104 GLU HA 1 1
3 4861 1 1 106 GLU HB2 H 18.754 -8.496 20.029 1.00 . A A . 104 GLU HB2 1 1
3 4862 1 1 106 GLU HB3 H 20.421 -8.019 20.359 1.00 . A A . 104 GLU HB3 1 1
3 4863 1 1 106 GLU HG2 H 20.733 -7.506 17.968 1.00 . A A . 104 GLU HG2 1 1
3 4864 1 1 106 GLU HG3 H 19.090 -8.014 17.638 1.00 . A A . 104 GLU HG3 1 1
3 4865 1 1 106 GLU N N 19.470 -10.463 18.191 1.00 . A A . 104 GLU N 1 1
3 4866 1 1 106 GLU O O 20.892 -10.811 21.493 1.00 . A A . 104 GLU O 1 1
3 4867 1 1 106 GLU OE1 O 17.987 -5.990 18.870 1.00 . A A . 104 GLU OE1 1 1
3 4868 1 1 106 GLU OE2 O 20.017 -5.198 18.758 1.00 . A A . 104 GLU OE2 1 1
3 4869 1 1 107 HIS C C 17.549 -13.358 21.489 1.00 . A A . 105 HIS C 1 1
3 4870 1 1 107 HIS CA C 18.346 -12.088 21.909 1.00 . A A . 105 HIS CA 1 1
3 4871 1 1 107 HIS CB C 17.415 -11.150 22.758 1.00 . A A . 105 HIS CB 1 1
3 4872 1 1 107 HIS CD2 C 17.654 -8.577 22.495 1.00 . A A . 105 HIS CD2 1 1
3 4873 1 1 107 HIS CE1 C 19.143 -8.223 24.051 1.00 . A A . 105 HIS CE1 1 1
3 4874 1 1 107 HIS CG C 17.948 -9.775 23.055 1.00 . A A . 105 HIS CG 1 1
3 4875 1 1 107 HIS H H 18.294 -11.434 19.902 1.00 . A A . 105 HIS H 1 1
3 4876 1 1 107 HIS HA H 19.195 -12.397 22.513 1.00 . A A . 105 HIS HA 1 1
3 4877 1 1 107 HIS HB2 H 16.474 -11.021 22.237 1.00 . A A . 105 HIS HB2 1 1
3 4878 1 1 107 HIS HB3 H 17.208 -11.629 23.710 1.00 . A A . 105 HIS HB3 1 1
3 4879 1 1 107 HIS HD1 H 19.293 -10.178 24.625 1.00 . A A . 105 HIS HD1 1 1
3 4880 1 1 107 HIS HD2 H 16.948 -8.404 21.689 1.00 . A A . 105 HIS HD2 1 1
3 4881 1 1 107 HIS HE1 H 19.841 -7.732 24.710 1.00 . A A . 105 HIS HE1 1 1
3 4882 1 1 107 HIS HE2 H 18.247 -6.663 23.088 1.00 . A A . 105 HIS HE2 1 1
3 4883 1 1 107 HIS N N 18.843 -11.394 20.702 1.00 . A A . 105 HIS N 1 1
3 4884 1 1 107 HIS ND1 N 18.883 -9.515 24.030 1.00 . A A . 105 HIS ND1 1 1
3 4885 1 1 107 HIS NE2 N 18.415 -7.634 23.126 1.00 . A A . 105 HIS NE2 1 1
3 4886 1 1 107 HIS O O 16.328 -13.414 21.684 1.00 . A A . 105 HIS O 1 1
3 4887 1 1 108 PRO C C 17.375 -16.622 21.673 1.00 . A A . 106 PRO C 1 1
3 4888 1 1 108 PRO CA C 17.506 -15.642 20.491 1.00 . A A . 106 PRO CA 1 1
3 4889 1 1 108 PRO CB C 18.429 -16.216 19.387 1.00 . A A . 106 PRO CB 1 1
3 4890 1 1 108 PRO CD C 19.642 -14.431 20.463 1.00 . A A . 106 PRO CD 1 1
3 4891 1 1 108 PRO CG C 19.805 -15.797 19.815 1.00 . A A . 106 PRO CG 1 1
3 4892 1 1 108 PRO HA H 16.520 -15.445 20.078 1.00 . A A . 106 PRO HA 1 1
3 4893 1 1 108 PRO HB2 H 18.335 -17.298 19.332 1.00 . A A . 106 PRO HB2 1 1
3 4894 1 1 108 PRO HB3 H 18.159 -15.786 18.428 1.00 . A A . 106 PRO HB3 1 1
3 4895 1 1 108 PRO HD2 H 20.288 -14.329 21.328 1.00 . A A . 106 PRO HD2 1 1
3 4896 1 1 108 PRO HD3 H 19.858 -13.639 19.750 1.00 . A A . 106 PRO HD3 1 1
3 4897 1 1 108 PRO HG2 H 20.204 -16.514 20.529 1.00 . A A . 106 PRO HG2 1 1
3 4898 1 1 108 PRO HG3 H 20.460 -15.737 18.951 1.00 . A A . 106 PRO HG3 1 1
3 4899 1 1 108 PRO N N 18.202 -14.390 20.868 1.00 . A A . 106 PRO N 1 1
3 4900 1 1 108 PRO O O 17.891 -16.371 22.773 1.00 . A A . 106 PRO O 1 1
3 4901 1 1 109 LEU C C 18.000 -19.644 22.125 1.00 . A A . 107 LEU C 1 1
3 4902 1 1 109 LEU CA C 16.664 -18.899 22.318 1.00 . A A . 107 LEU CA 1 1
3 4903 1 1 109 LEU CB C 15.459 -19.843 22.013 1.00 . A A . 107 LEU CB 1 1
3 4904 1 1 109 LEU CD1 C 15.146 -20.829 24.381 1.00 . A A . 107 LEU CD1 1 1
3 4905 1 1 109 LEU CD2 C 14.279 -22.101 22.342 1.00 . A A . 107 LEU CD2 1 1
3 4906 1 1 109 LEU CG C 15.367 -21.144 22.882 1.00 . A A . 107 LEU CG 1 1
3 4907 1 1 109 LEU H H 16.127 -17.765 20.605 1.00 . A A . 107 LEU H 1 1
3 4908 1 1 109 LEU HA H 16.590 -18.545 23.345 1.00 . A A . 107 LEU HA 1 1
3 4909 1 1 109 LEU HB2 H 14.539 -19.278 22.147 1.00 . A A . 107 LEU HB2 1 1
3 4910 1 1 109 LEU HB3 H 15.520 -20.137 20.970 1.00 . A A . 107 LEU HB3 1 1
3 4911 1 1 109 LEU HD11 H 15.959 -20.213 24.751 1.00 . A A . 107 LEU HD11 1 1
3 4912 1 1 109 LEU HD12 H 14.211 -20.300 24.516 1.00 . A A . 107 LEU HD12 1 1
3 4913 1 1 109 LEU HD13 H 15.116 -21.751 24.949 1.00 . A A . 107 LEU HD13 1 1
3 4914 1 1 109 LEU HD21 H 14.503 -22.360 21.314 1.00 . A A . 107 LEU HD21 1 1
3 4915 1 1 109 LEU HD22 H 14.261 -23.004 22.936 1.00 . A A . 107 LEU HD22 1 1
3 4916 1 1 109 LEU HD23 H 13.310 -21.621 22.386 1.00 . A A . 107 LEU HD23 1 1
3 4917 1 1 109 LEU HG H 16.315 -21.668 22.809 1.00 . A A . 107 LEU HG 1 1
3 4918 1 1 109 LEU N N 16.662 -17.731 21.424 1.00 . A A . 107 LEU N 1 1
3 4919 1 1 109 LEU O O 18.466 -19.788 20.987 1.00 . A A . 107 LEU O 1 1
3 4920 1 1 110 ALA C C 19.576 -22.308 22.754 1.00 . A A . 108 ALA C 1 1
3 4921 1 1 110 ALA CA C 19.874 -20.856 23.196 1.00 . A A . 108 ALA CA 1 1
3 4922 1 1 110 ALA CB C 20.568 -20.802 24.570 1.00 . A A . 108 ALA CB 1 1
3 4923 1 1 110 ALA H H 18.235 -19.846 24.103 1.00 . A A . 108 ALA H 1 1
3 4924 1 1 110 ALA HA H 20.539 -20.397 22.466 1.00 . A A . 108 ALA HA 1 1
3 4925 1 1 110 ALA HB1 H 19.932 -21.255 25.317 1.00 . A A . 108 ALA HB1 1 1
3 4926 1 1 110 ALA HB2 H 20.757 -19.770 24.843 1.00 . A A . 108 ALA HB2 1 1
3 4927 1 1 110 ALA HB3 H 21.509 -21.335 24.526 1.00 . A A . 108 ALA HB3 1 1
3 4928 1 1 110 ALA N N 18.624 -20.075 23.231 1.00 . A A . 108 ALA N 1 1
3 4929 1 1 110 ALA O O 19.505 -23.223 23.580 1.00 . A A . 108 ALA O 1 1
3 4930 1 1 111 SER C C 19.301 -23.742 19.333 1.00 . A A . 109 SER C 1 1
3 4931 1 1 111 SER CA C 18.924 -23.747 20.834 1.00 . A A . 109 SER CA 1 1
3 4932 1 1 111 SER CB C 17.398 -23.926 21.032 1.00 . A A . 109 SER CB 1 1
3 4933 1 1 111 SER H H 19.491 -21.714 20.845 1.00 . A A . 109 SER H 1 1
3 4934 1 1 111 SER HA H 19.450 -24.557 21.338 1.00 . A A . 109 SER HA 1 1
3 4935 1 1 111 SER HB2 H 17.171 -23.910 22.088 1.00 . A A . 109 SER HB2 1 1
3 4936 1 1 111 SER HB3 H 16.870 -23.114 20.548 1.00 . A A . 109 SER HB3 1 1
3 4937 1 1 111 SER HG H 16.629 -25.012 19.592 1.00 . A A . 109 SER HG 1 1
3 4938 1 1 111 SER N N 19.357 -22.479 21.439 1.00 . A A . 109 SER N 1 1
3 4939 1 1 111 SER O O 18.732 -22.926 18.575 1.00 . A A . 109 SER O 1 1
3 4940 1 1 111 SER OXT O 20.191 -24.520 18.923 1.00 . A A . 109 SER OXT 1 1
3 4941 1 1 111 SER OG O 16.933 -25.155 20.495 1.00 . A A . 109 SER OG 1 1
4 4942 1 1 3 MET C C -0.792 -4.091 -0.817 1.00 . A A . 1 MET C 1 1
4 4943 1 1 3 MET CA C -0.804 -5.197 -1.891 1.00 . A A . 1 MET CA 1 1
4 4944 1 1 3 MET CB C -2.158 -5.964 -1.881 1.00 . A A . 1 MET CB 1 1
4 4945 1 1 3 MET CE C -4.112 -8.271 1.023 1.00 . A A . 1 MET CE 1 1
4 4946 1 1 3 MET CG C -2.483 -6.679 -0.565 1.00 . A A . 1 MET CG 1 1
4 4947 1 1 3 MET HA H -0.666 -4.743 -2.866 1.00 . A A . 1 MET HA 1 1
4 4948 1 1 3 MET HB2 H -2.959 -5.266 -2.086 1.00 . A A . 1 MET HB2 1 1
4 4949 1 1 3 MET HB3 H -2.144 -6.709 -2.670 1.00 . A A . 1 MET HB3 1 1
4 4950 1 1 3 MET HE1 H -4.147 -7.456 1.732 1.00 . A A . 1 MET HE1 1 1
4 4951 1 1 3 MET HE2 H -5.007 -8.868 1.124 1.00 . A A . 1 MET HE2 1 1
4 4952 1 1 3 MET HE3 H -3.247 -8.888 1.220 1.00 . A A . 1 MET HE3 1 1
4 4953 1 1 3 MET HG2 H -1.676 -7.359 -0.325 1.00 . A A . 1 MET HG2 1 1
4 4954 1 1 3 MET HG3 H -2.566 -5.937 0.223 1.00 . A A . 1 MET HG3 1 1
4 4955 1 1 3 MET N N 0.323 -6.139 -1.682 1.00 . A A . 1 MET N 1 1
4 4956 1 1 3 MET O O -0.499 -4.360 0.359 1.00 . A A . 1 MET O 1 1
4 4957 1 1 3 MET SD S -4.020 -7.619 -0.645 1.00 . A A . 1 MET SD 1 1
4 4958 1 1 4 GLU C C -1.747 -0.477 -1.165 1.00 . A A . 2 GLU C 1 1
4 4959 1 1 4 GLU CA C -1.214 -1.672 -0.361 1.00 . A A . 2 GLU CA 1 1
4 4960 1 1 4 GLU CB C 0.152 -1.287 0.277 1.00 . A A . 2 GLU CB 1 1
4 4961 1 1 4 GLU CD C 2.547 -0.469 -0.057 1.00 . A A . 2 GLU CD 1 1
4 4962 1 1 4 GLU CG C 1.228 -0.850 -0.734 1.00 . A A . 2 GLU CG 1 1
4 4963 1 1 4 GLU H H -1.228 -2.715 -2.204 1.00 . A A . 2 GLU H 1 1
4 4964 1 1 4 GLU HA H -1.923 -1.912 0.428 1.00 . A A . 2 GLU HA 1 1
4 4965 1 1 4 GLU HB2 H 0.001 -0.480 0.985 1.00 . A A . 2 GLU HB2 1 1
4 4966 1 1 4 GLU HB3 H 0.535 -2.150 0.821 1.00 . A A . 2 GLU HB3 1 1
4 4967 1 1 4 GLU HG2 H 1.407 -1.667 -1.431 1.00 . A A . 2 GLU HG2 1 1
4 4968 1 1 4 GLU HG3 H 0.854 0.003 -1.293 1.00 . A A . 2 GLU HG3 1 1
4 4969 1 1 4 GLU N N -1.090 -2.850 -1.242 1.00 . A A . 2 GLU N 1 1
4 4970 1 1 4 GLU O O -1.635 -0.433 -2.396 1.00 . A A . 2 GLU O 1 1
4 4971 1 1 4 GLU OE1 O 3.388 -1.362 0.159 1.00 . A A . 2 GLU OE1 1 1
4 4972 1 1 4 GLU OE2 O 2.741 0.724 0.270 1.00 . A A . 2 GLU OE2 1 1
4 4973 1 1 5 VAL C C -1.818 2.889 -0.273 1.00 . A A . 3 VAL C 1 1
4 4974 1 1 5 VAL CA C -2.682 1.818 -1.002 1.00 . A A . 3 VAL CA 1 1
4 4975 1 1 5 VAL CB C -4.239 2.102 -0.850 1.00 . A A . 3 VAL CB 1 1
4 4976 1 1 5 VAL CG1 C -4.670 3.463 -1.457 1.00 . A A . 3 VAL CG1 1 1
4 4977 1 1 5 VAL CG2 C -5.078 0.942 -1.456 1.00 . A A . 3 VAL CG2 1 1
4 4978 1 1 5 VAL H H -2.564 0.300 0.484 1.00 . A A . 3 VAL H 1 1
4 4979 1 1 5 VAL HA H -2.430 1.835 -2.063 1.00 . A A . 3 VAL HA 1 1
4 4980 1 1 5 VAL HB H -4.458 2.139 0.215 1.00 . A A . 3 VAL HB 1 1
4 4981 1 1 5 VAL N N -2.342 0.484 -0.455 1.00 . A A . 3 VAL N 1 1
4 4982 1 1 5 VAL O O -1.860 4.082 -0.600 1.00 . A A . 3 VAL O 1 1
4 4983 1 1 6 SER C C -1.065 4.252 2.382 1.00 . A A . 4 SER C 1 1
4 4984 1 1 6 SER CA C -0.179 3.232 1.630 1.00 . A A . 4 SER CA 1 1
4 4985 1 1 6 SER CB C 1.059 3.881 0.931 1.00 . A A . 4 SER CB 1 1
4 4986 1 1 6 SER H H -0.903 1.438 0.783 1.00 . A A . 4 SER H 1 1
4 4987 1 1 6 SER HA H 0.192 2.540 2.378 1.00 . A A . 4 SER HA 1 1
4 4988 1 1 6 SER HB2 H 1.620 4.452 1.653 1.00 . A A . 4 SER HB2 1 1
4 4989 1 1 6 SER HB3 H 1.698 3.098 0.535 1.00 . A A . 4 SER HB3 1 1
4 4990 1 1 6 SER HG H 0.418 4.223 -0.886 1.00 . A A . 4 SER HG 1 1
4 4991 1 1 6 SER N N -0.981 2.408 0.693 1.00 . A A . 4 SER N 1 1
4 4992 1 1 6 SER O O -0.639 5.361 2.720 1.00 . A A . 4 SER O 1 1
4 4993 1 1 6 SER OG O 0.709 4.750 -0.137 1.00 . A A . 4 SER OG 1 1
4 4994 1 1 7 ALA C C -3.829 3.977 4.622 1.00 . A A . 5 ALA C 1 1
4 4995 1 1 7 ALA CA C -3.348 4.626 3.314 1.00 . A A . 5 ALA CA 1 1
4 4996 1 1 7 ALA CB C -4.512 4.814 2.322 1.00 . A A . 5 ALA CB 1 1
4 4997 1 1 7 ALA H H -2.499 2.863 2.508 1.00 . A A . 5 ALA H 1 1
4 4998 1 1 7 ALA HA H -2.936 5.604 3.544 1.00 . A A . 5 ALA HA 1 1
4 4999 1 1 7 ALA HB1 H -4.955 3.853 2.088 1.00 . A A . 5 ALA HB1 1 1
4 5000 1 1 7 ALA HB2 H -5.265 5.459 2.753 1.00 . A A . 5 ALA HB2 1 1
4 5001 1 1 7 ALA HB3 H -4.138 5.265 1.411 1.00 . A A . 5 ALA HB3 1 1
4 5002 1 1 7 ALA N N -2.296 3.805 2.690 1.00 . A A . 5 ALA N 1 1
4 5003 1 1 7 ALA O O -3.534 2.809 4.887 1.00 . A A . 5 ALA O 1 1
4 5004 1 1 8 ASN C C -6.525 3.716 6.560 1.00 . A A . 6 ASN C 1 1
4 5005 1 1 8 ASN CA C -5.101 4.292 6.728 1.00 . A A . 6 ASN CA 1 1
4 5006 1 1 8 ASN CB C -5.128 5.474 7.737 1.00 . A A . 6 ASN CB 1 1
4 5007 1 1 8 ASN CG C -5.709 5.123 9.122 1.00 . A A . 6 ASN CG 1 1
4 5008 1 1 8 ASN H H -4.746 5.670 5.160 1.00 . A A . 6 ASN H 1 1
4 5009 1 1 8 ASN HA H -4.444 3.515 7.122 1.00 . A A . 6 ASN HA 1 1
4 5010 1 1 8 ASN HB2 H -4.117 5.833 7.887 1.00 . A A . 6 ASN HB2 1 1
4 5011 1 1 8 ASN HB3 H -5.718 6.279 7.310 1.00 . A A . 6 ASN HB3 1 1
4 5012 1 1 8 ASN HD21 H -4.882 3.304 9.106 1.00 . A A . 6 ASN HD21 1 1
4 5013 1 1 8 ASN HD22 H -5.819 3.691 10.501 1.00 . A A . 6 ASN HD22 1 1
4 5014 1 1 8 ASN N N -4.560 4.749 5.436 1.00 . A A . 6 ASN N 1 1
4 5015 1 1 8 ASN ND2 N -5.440 3.918 9.628 1.00 . A A . 6 ASN ND2 1 1
4 5016 1 1 8 ASN O O -6.887 2.752 7.243 1.00 . A A . 6 ASN O 1 1
4 5017 1 1 8 ASN OD1 O -6.374 5.946 9.757 1.00 . A A . 6 ASN OD1 1 1
4 5018 1 1 9 GLU C C -9.126 2.594 5.130 1.00 . A A . 7 GLU C 1 1
4 5019 1 1 9 GLU CA C -8.773 4.059 5.494 1.00 . A A . 7 GLU CA 1 1
4 5020 1 1 9 GLU CB C -9.411 5.079 4.491 1.00 . A A . 7 GLU CB 1 1
4 5021 1 1 9 GLU CD C -8.699 4.035 2.221 1.00 . A A . 7 GLU CD 1 1
4 5022 1 1 9 GLU CG C -8.674 5.268 3.140 1.00 . A A . 7 GLU CG 1 1
4 5023 1 1 9 GLU H H -6.884 4.948 5.014 1.00 . A A . 7 GLU H 1 1
4 5024 1 1 9 GLU HA H -9.203 4.253 6.477 1.00 . A A . 7 GLU HA 1 1
4 5025 1 1 9 GLU HB2 H -10.430 4.772 4.277 1.00 . A A . 7 GLU HB2 1 1
4 5026 1 1 9 GLU HB3 H -9.459 6.050 4.979 1.00 . A A . 7 GLU HB3 1 1
4 5027 1 1 9 GLU HG2 H -9.135 6.096 2.607 1.00 . A A . 7 GLU HG2 1 1
4 5028 1 1 9 GLU HG3 H -7.642 5.535 3.353 1.00 . A A . 7 GLU HG3 1 1
4 5029 1 1 9 GLU N N -7.308 4.311 5.630 1.00 . A A . 7 GLU N 1 1
4 5030 1 1 9 GLU O O -10.253 2.144 5.373 1.00 . A A . 7 GLU O 1 1
4 5031 1 1 9 GLU OE1 O -9.794 3.663 1.757 1.00 . A A . 7 GLU OE1 1 1
4 5032 1 1 9 GLU OE2 O -7.627 3.429 1.969 1.00 . A A . 7 GLU OE2 1 1
4 5033 1 1 10 LEU C C -8.402 -0.450 5.458 1.00 . A A . 8 LEU C 1 1
4 5034 1 1 10 LEU CA C -8.329 0.431 4.189 1.00 . A A . 8 LEU CA 1 1
4 5035 1 1 10 LEU CB C -7.200 -0.044 3.207 1.00 . A A . 8 LEU CB 1 1
4 5036 1 1 10 LEU CD1 C -5.090 0.001 4.736 1.00 . A A . 8 LEU CD1 1 1
4 5037 1 1 10 LEU CD2 C -4.841 0.134 2.220 1.00 . A A . 8 LEU CD2 1 1
4 5038 1 1 10 LEU CG C -5.733 0.494 3.424 1.00 . A A . 8 LEU CG 1 1
4 5039 1 1 10 LEU H H -7.337 2.317 4.263 1.00 . A A . 8 LEU H 1 1
4 5040 1 1 10 LEU HA H -9.284 0.337 3.677 1.00 . A A . 8 LEU HA 1 1
4 5041 1 1 10 LEU HB2 H -7.162 -1.129 3.230 1.00 . A A . 8 LEU HB2 1 1
4 5042 1 1 10 LEU HB3 H -7.507 0.244 2.208 1.00 . A A . 8 LEU HB3 1 1
4 5043 1 1 10 LEU HD11 H -5.692 0.323 5.574 1.00 . A A . 8 LEU HD11 1 1
4 5044 1 1 10 LEU HD12 H -5.029 -1.078 4.733 1.00 . A A . 8 LEU HD12 1 1
4 5045 1 1 10 LEU HD13 H -4.095 0.420 4.832 1.00 . A A . 8 LEU HD13 1 1
4 5046 1 1 10 LEU HD21 H -5.279 0.527 1.315 1.00 . A A . 8 LEU HD21 1 1
4 5047 1 1 10 LEU HD22 H -3.857 0.569 2.351 1.00 . A A . 8 LEU HD22 1 1
4 5048 1 1 10 LEU HD23 H -4.748 -0.943 2.133 1.00 . A A . 8 LEU HD23 1 1
4 5049 1 1 10 LEU HG H -5.774 1.574 3.481 1.00 . A A . 8 LEU HG 1 1
4 5050 1 1 10 LEU N N -8.167 1.867 4.521 1.00 . A A . 8 LEU N 1 1
4 5051 1 1 10 LEU O O -8.973 -1.545 5.419 1.00 . A A . 8 LEU O 1 1
4 5052 1 1 11 GLU C C -7.315 -2.076 7.823 1.00 . A A . 9 GLU C 1 1
4 5053 1 1 11 GLU CA C -7.699 -0.579 7.901 1.00 . A A . 9 GLU CA 1 1
4 5054 1 1 11 GLU CB C -8.998 -0.347 8.752 1.00 . A A . 9 GLU CB 1 1
4 5055 1 1 11 GLU CD C -11.410 -1.102 9.293 1.00 . A A . 9 GLU CD 1 1
4 5056 1 1 11 GLU CG C -10.260 -1.094 8.269 1.00 . A A . 9 GLU CG 1 1
4 5057 1 1 11 GLU H H -7.372 0.936 6.457 1.00 . A A . 9 GLU H 1 1
4 5058 1 1 11 GLU HA H -6.879 -0.084 8.409 1.00 . A A . 9 GLU HA 1 1
4 5059 1 1 11 GLU HB2 H -8.799 -0.651 9.775 1.00 . A A . 9 GLU HB2 1 1
4 5060 1 1 11 GLU HB3 H -9.218 0.717 8.755 1.00 . A A . 9 GLU HB3 1 1
4 5061 1 1 11 GLU HG2 H -10.602 -0.625 7.353 1.00 . A A . 9 GLU HG2 1 1
4 5062 1 1 11 GLU HG3 H -9.989 -2.124 8.045 1.00 . A A . 9 GLU HG3 1 1
4 5063 1 1 11 GLU N N -7.793 0.063 6.561 1.00 . A A . 9 GLU N 1 1
4 5064 1 1 11 GLU O O -7.709 -2.871 8.677 1.00 . A A . 9 GLU O 1 1
4 5065 1 1 11 GLU OE1 O -11.237 -1.678 10.391 1.00 . A A . 9 GLU OE1 1 1
4 5066 1 1 11 GLU OE2 O -12.490 -0.552 9.005 1.00 . A A . 9 GLU OE2 1 1
4 5067 1 1 12 ALA C C -5.490 -4.582 7.610 1.00 . A A . 10 ALA C 1 1
4 5068 1 1 12 ALA CA C -6.140 -3.798 6.452 1.00 . A A . 10 ALA CA 1 1
4 5069 1 1 12 ALA CB C -5.241 -3.805 5.206 1.00 . A A . 10 ALA CB 1 1
4 5070 1 1 12 ALA H H -6.023 -1.685 6.350 1.00 . A A . 10 ALA H 1 1
4 5071 1 1 12 ALA HA H -7.074 -4.291 6.182 1.00 . A A . 10 ALA HA 1 1
4 5072 1 1 12 ALA HB1 H -5.728 -3.256 4.408 1.00 . A A . 10 ALA HB1 1 1
4 5073 1 1 12 ALA HB2 H -4.293 -3.333 5.429 1.00 . A A . 10 ALA HB2 1 1
4 5074 1 1 12 ALA HB3 H -5.065 -4.826 4.881 1.00 . A A . 10 ALA HB3 1 1
4 5075 1 1 12 ALA N N -6.466 -2.409 6.833 1.00 . A A . 10 ALA N 1 1
4 5076 1 1 12 ALA O O -5.669 -5.787 7.704 1.00 . A A . 10 ALA O 1 1
4 5077 1 1 13 ALA C C -5.371 -4.983 10.628 1.00 . A A . 11 ALA C 1 1
4 5078 1 1 13 ALA CA C -4.222 -4.468 9.740 1.00 . A A . 11 ALA CA 1 1
4 5079 1 1 13 ALA CB C -3.348 -3.452 10.493 1.00 . A A . 11 ALA CB 1 1
4 5080 1 1 13 ALA H H -4.593 -2.929 8.315 1.00 . A A . 11 ALA H 1 1
4 5081 1 1 13 ALA HA H -3.595 -5.307 9.460 1.00 . A A . 11 ALA HA 1 1
4 5082 1 1 13 ALA HB1 H -3.947 -2.602 10.796 1.00 . A A . 11 ALA HB1 1 1
4 5083 1 1 13 ALA HB2 H -2.549 -3.111 9.847 1.00 . A A . 11 ALA HB2 1 1
4 5084 1 1 13 ALA HB3 H -2.915 -3.916 11.373 1.00 . A A . 11 ALA HB3 1 1
4 5085 1 1 13 ALA N N -4.767 -3.874 8.500 1.00 . A A . 11 ALA N 1 1
4 5086 1 1 13 ALA O O -5.431 -6.162 10.943 1.00 . A A . 11 ALA O 1 1
4 5087 1 1 14 SER C C -8.413 -5.436 11.226 1.00 . A A . 12 SER C 1 1
4 5088 1 1 14 SER CA C -7.468 -4.380 11.839 1.00 . A A . 12 SER CA 1 1
4 5089 1 1 14 SER CB C -8.236 -3.072 12.119 1.00 . A A . 12 SER CB 1 1
4 5090 1 1 14 SER H H -6.245 -3.188 10.573 1.00 . A A . 12 SER H 1 1
4 5091 1 1 14 SER HA H -7.074 -4.761 12.779 1.00 . A A . 12 SER HA 1 1
4 5092 1 1 14 SER HB2 H -8.696 -2.711 11.210 1.00 . A A . 12 SER HB2 1 1
4 5093 1 1 14 SER HB3 H -9.005 -3.252 12.862 1.00 . A A . 12 SER HB3 1 1
4 5094 1 1 14 SER HG H -7.750 -1.205 12.474 1.00 . A A . 12 SER HG 1 1
4 5095 1 1 14 SER N N -6.317 -4.086 10.950 1.00 . A A . 12 SER N 1 1
4 5096 1 1 14 SER O O -8.962 -6.296 11.941 1.00 . A A . 12 SER O 1 1
4 5097 1 1 14 SER OG O -7.354 -2.071 12.606 1.00 . A A . 12 SER OG 1 1
4 5098 1 1 15 SER C C -8.863 -7.694 9.099 1.00 . A A . 13 SER C 1 1
4 5099 1 1 15 SER CA C -9.432 -6.263 9.120 1.00 . A A . 13 SER CA 1 1
4 5100 1 1 15 SER CB C -9.580 -5.729 7.675 1.00 . A A . 13 SER CB 1 1
4 5101 1 1 15 SER H H -8.045 -4.700 9.409 1.00 . A A . 13 SER H 1 1
4 5102 1 1 15 SER HA H -10.409 -6.274 9.596 1.00 . A A . 13 SER HA 1 1
4 5103 1 1 15 SER HB2 H -8.604 -5.697 7.201 1.00 . A A . 13 SER HB2 1 1
4 5104 1 1 15 SER HB3 H -10.228 -6.386 7.110 1.00 . A A . 13 SER HB3 1 1
4 5105 1 1 15 SER HG H -9.421 -3.764 7.638 1.00 . A A . 13 SER HG 1 1
4 5106 1 1 15 SER N N -8.559 -5.370 9.892 1.00 . A A . 13 SER N 1 1
4 5107 1 1 15 SER O O -9.595 -8.665 9.328 1.00 . A A . 13 SER O 1 1
4 5108 1 1 15 SER OG O -10.132 -4.417 7.651 1.00 . A A . 13 SER OG 1 1
4 5109 1 1 16 ARG C C -6.682 -9.708 10.157 1.00 . A A . 14 ARG C 1 1
4 5110 1 1 16 ARG CA C -6.856 -9.103 8.759 1.00 . A A . 14 ARG CA 1 1
4 5111 1 1 16 ARG CB C -5.491 -8.983 8.022 1.00 . A A . 14 ARG CB 1 1
4 5112 1 1 16 ARG CD C -6.338 -9.832 5.750 1.00 . A A . 14 ARG CD 1 1
4 5113 1 1 16 ARG CG C -5.626 -8.694 6.505 1.00 . A A . 14 ARG CG 1 1
4 5114 1 1 16 ARG CZ C -6.469 -9.905 3.240 1.00 . A A . 14 ARG CZ 1 1
4 5115 1 1 16 ARG H H -7.029 -6.992 8.668 1.00 . A A . 14 ARG H 1 1
4 5116 1 1 16 ARG HA H -7.493 -9.773 8.184 1.00 . A A . 14 ARG HA 1 1
4 5117 1 1 16 ARG HB2 H -4.921 -8.176 8.472 1.00 . A A . 14 ARG HB2 1 1
4 5118 1 1 16 ARG HB3 H -4.935 -9.909 8.144 1.00 . A A . 14 ARG HB3 1 1
4 5119 1 1 16 ARG HD2 H -5.646 -10.660 5.632 1.00 . A A . 14 ARG HD2 1 1
4 5120 1 1 16 ARG HD3 H -7.186 -10.168 6.334 1.00 . A A . 14 ARG HD3 1 1
4 5121 1 1 16 ARG HE H -7.527 -8.701 4.432 1.00 . A A . 14 ARG HE 1 1
4 5122 1 1 16 ARG HG2 H -6.191 -7.777 6.373 1.00 . A A . 14 ARG HG2 1 1
4 5123 1 1 16 ARG HG3 H -4.632 -8.558 6.085 1.00 . A A . 14 ARG HG3 1 1
4 5124 1 1 16 ARG HH11 H -4.991 -11.094 3.967 1.00 . A A . 14 ARG HH11 1 1
4 5125 1 1 16 ARG HH12 H -5.225 -11.172 2.252 1.00 . A A . 14 ARG HH12 1 1
4 5126 1 1 16 ARG HH21 H -7.808 -8.799 2.208 1.00 . A A . 14 ARG HH21 1 1
4 5127 1 1 16 ARG HH22 H -6.822 -9.854 1.250 1.00 . A A . 14 ARG HH22 1 1
4 5128 1 1 16 ARG N N -7.548 -7.807 8.824 1.00 . A A . 14 ARG N 1 1
4 5129 1 1 16 ARG NE N -6.833 -9.397 4.424 1.00 . A A . 14 ARG NE 1 1
4 5130 1 1 16 ARG NH1 N -5.480 -10.790 3.143 1.00 . A A . 14 ARG NH1 1 1
4 5131 1 1 16 ARG NH2 N -7.079 -9.485 2.144 1.00 . A A . 14 ARG NH2 1 1
4 5132 1 1 16 ARG O O -6.781 -10.907 10.296 1.00 . A A . 14 ARG O 1 1
4 5133 1 1 17 MET C C -7.641 -9.990 13.079 1.00 . A A . 15 MET C 1 1
4 5134 1 1 17 MET CA C -6.334 -9.344 12.589 1.00 . A A . 15 MET CA 1 1
4 5135 1 1 17 MET CB C -5.891 -8.198 13.537 1.00 . A A . 15 MET CB 1 1
4 5136 1 1 17 MET CE C -4.268 -7.048 16.069 1.00 . A A . 15 MET CE 1 1
4 5137 1 1 17 MET CG C -4.413 -7.798 13.385 1.00 . A A . 15 MET CG 1 1
4 5138 1 1 17 MET H H -6.415 -7.916 11.008 1.00 . A A . 15 MET H 1 1
4 5139 1 1 17 MET HA H -5.558 -10.106 12.589 1.00 . A A . 15 MET HA 1 1
4 5140 1 1 17 MET HB2 H -6.499 -7.326 13.338 1.00 . A A . 15 MET HB2 1 1
4 5141 1 1 17 MET HB3 H -6.051 -8.503 14.567 1.00 . A A . 15 MET HB3 1 1
4 5142 1 1 17 MET HE1 H -3.698 -7.955 16.221 1.00 . A A . 15 MET HE1 1 1
4 5143 1 1 17 MET HE2 H -3.986 -6.315 16.811 1.00 . A A . 15 MET HE2 1 1
4 5144 1 1 17 MET HE3 H -5.321 -7.268 16.162 1.00 . A A . 15 MET HE3 1 1
4 5145 1 1 17 MET HG2 H -3.790 -8.647 13.638 1.00 . A A . 15 MET HG2 1 1
4 5146 1 1 17 MET HG3 H -4.230 -7.524 12.352 1.00 . A A . 15 MET HG3 1 1
4 5147 1 1 17 MET N N -6.471 -8.871 11.188 1.00 . A A . 15 MET N 1 1
4 5148 1 1 17 MET O O -7.604 -10.991 13.794 1.00 . A A . 15 MET O 1 1
4 5149 1 1 17 MET SD S -3.937 -6.403 14.434 1.00 . A A . 15 MET SD 1 1
4 5150 1 1 18 GLU C C -10.212 -11.367 12.110 1.00 . A A . 16 GLU C 1 1
4 5151 1 1 18 GLU CA C -10.121 -10.016 12.855 1.00 . A A . 16 GLU CA 1 1
4 5152 1 1 18 GLU CB C -11.228 -9.033 12.372 1.00 . A A . 16 GLU CB 1 1
4 5153 1 1 18 GLU CD C -13.186 -10.224 13.624 1.00 . A A . 16 GLU CD 1 1
4 5154 1 1 18 GLU CG C -12.666 -9.610 12.303 1.00 . A A . 16 GLU CG 1 1
4 5155 1 1 18 GLU H H -8.728 -8.542 12.211 1.00 . A A . 16 GLU H 1 1
4 5156 1 1 18 GLU HA H -10.249 -10.192 13.921 1.00 . A A . 16 GLU HA 1 1
4 5157 1 1 18 GLU HB2 H -11.242 -8.177 13.039 1.00 . A A . 16 GLU HB2 1 1
4 5158 1 1 18 GLU HB3 H -10.965 -8.681 11.380 1.00 . A A . 16 GLU HB3 1 1
4 5159 1 1 18 GLU HG2 H -13.342 -8.814 12.012 1.00 . A A . 16 GLU HG2 1 1
4 5160 1 1 18 GLU HG3 H -12.683 -10.373 11.529 1.00 . A A . 16 GLU HG3 1 1
4 5161 1 1 18 GLU N N -8.783 -9.412 12.662 1.00 . A A . 16 GLU N 1 1
4 5162 1 1 18 GLU O O -10.686 -12.373 12.668 1.00 . A A . 16 GLU O 1 1
4 5163 1 1 18 GLU OE1 O -13.466 -9.467 14.573 1.00 . A A . 16 GLU OE1 1 1
4 5164 1 1 18 GLU OE2 O -13.370 -11.461 13.698 1.00 . A A . 16 GLU OE2 1 1
4 5165 1 1 19 MET C C -8.786 -13.698 10.670 1.00 . A A . 17 MET C 1 1
4 5166 1 1 19 MET CA C -9.682 -12.613 10.031 1.00 . A A . 17 MET CA 1 1
4 5167 1 1 19 MET CB C -9.220 -12.310 8.578 1.00 . A A . 17 MET CB 1 1
4 5168 1 1 19 MET CE C -11.475 -13.748 6.744 1.00 . A A . 17 MET CE 1 1
4 5169 1 1 19 MET CG C -10.204 -11.456 7.765 1.00 . A A . 17 MET CG 1 1
4 5170 1 1 19 MET H H -9.356 -10.558 10.482 1.00 . A A . 17 MET H 1 1
4 5171 1 1 19 MET HA H -10.701 -12.995 9.992 1.00 . A A . 17 MET HA 1 1
4 5172 1 1 19 MET HB2 H -8.268 -11.789 8.616 1.00 . A A . 17 MET HB2 1 1
4 5173 1 1 19 MET HB3 H -9.079 -13.248 8.050 1.00 . A A . 17 MET HB3 1 1
4 5174 1 1 19 MET HE1 H -11.021 -13.528 5.789 1.00 . A A . 17 MET HE1 1 1
4 5175 1 1 19 MET HE2 H -10.798 -14.346 7.337 1.00 . A A . 17 MET HE2 1 1
4 5176 1 1 19 MET HE3 H -12.392 -14.298 6.587 1.00 . A A . 17 MET HE3 1 1
4 5177 1 1 19 MET HG2 H -10.320 -10.496 8.255 1.00 . A A . 17 MET HG2 1 1
4 5178 1 1 19 MET HG3 H -9.798 -11.299 6.775 1.00 . A A . 17 MET HG3 1 1
4 5179 1 1 19 MET N N -9.714 -11.388 10.858 1.00 . A A . 17 MET N 1 1
4 5180 1 1 19 MET O O -9.067 -14.872 10.532 1.00 . A A . 17 MET O 1 1
4 5181 1 1 19 MET SD S -11.841 -12.215 7.608 1.00 . A A . 17 MET SD 1 1
4 5182 1 1 20 LEU C C -7.434 -14.822 13.334 1.00 . A A . 18 LEU C 1 1
4 5183 1 1 20 LEU CA C -6.792 -14.181 12.080 1.00 . A A . 18 LEU CA 1 1
4 5184 1 1 20 LEU CB C -5.496 -13.409 12.461 1.00 . A A . 18 LEU CB 1 1
4 5185 1 1 20 LEU CD1 C -3.512 -11.917 11.743 1.00 . A A . 18 LEU CD1 1 1
4 5186 1 1 20 LEU CD2 C -4.123 -13.972 10.373 1.00 . A A . 18 LEU CD2 1 1
4 5187 1 1 20 LEU CG C -4.654 -12.842 11.268 1.00 . A A . 18 LEU CG 1 1
4 5188 1 1 20 LEU H H -7.613 -12.316 11.504 1.00 . A A . 18 LEU H 1 1
4 5189 1 1 20 LEU HA H -6.530 -14.969 11.379 1.00 . A A . 18 LEU HA 1 1
4 5190 1 1 20 LEU HB2 H -5.783 -12.579 13.099 1.00 . A A . 18 LEU HB2 1 1
4 5191 1 1 20 LEU HB3 H -4.860 -14.071 13.041 1.00 . A A . 18 LEU HB3 1 1
4 5192 1 1 20 LEU HD11 H -3.928 -11.090 12.304 1.00 . A A . 18 LEU HD11 1 1
4 5193 1 1 20 LEU HD12 H -2.828 -12.468 12.376 1.00 . A A . 18 LEU HD12 1 1
4 5194 1 1 20 LEU HD13 H -2.976 -11.527 10.887 1.00 . A A . 18 LEU HD13 1 1
4 5195 1 1 20 LEU HD21 H -4.954 -14.539 9.974 1.00 . A A . 18 LEU HD21 1 1
4 5196 1 1 20 LEU HD22 H -3.559 -13.553 9.551 1.00 . A A . 18 LEU HD22 1 1
4 5197 1 1 20 LEU HD23 H -3.483 -14.632 10.947 1.00 . A A . 18 LEU HD23 1 1
4 5198 1 1 20 LEU HG H -5.303 -12.238 10.656 1.00 . A A . 18 LEU HG 1 1
4 5199 1 1 20 LEU N N -7.743 -13.275 11.403 1.00 . A A . 18 LEU N 1 1
4 5200 1 1 20 LEU O O -7.110 -15.965 13.687 1.00 . A A . 18 LEU O 1 1
4 5201 1 1 21 GLN C C -10.032 -15.708 14.781 1.00 . A A . 19 GLN C 1 1
4 5202 1 1 21 GLN CA C -9.109 -14.544 15.178 1.00 . A A . 19 GLN CA 1 1
4 5203 1 1 21 GLN CB C -9.972 -13.394 15.774 1.00 . A A . 19 GLN CB 1 1
4 5204 1 1 21 GLN CD C -10.045 -11.002 16.732 1.00 . A A . 19 GLN CD 1 1
4 5205 1 1 21 GLN CG C -9.177 -12.175 16.272 1.00 . A A . 19 GLN CG 1 1
4 5206 1 1 21 GLN H H -8.486 -13.143 13.693 1.00 . A A . 19 GLN H 1 1
4 5207 1 1 21 GLN HA H -8.404 -14.884 15.930 1.00 . A A . 19 GLN HA 1 1
4 5208 1 1 21 GLN HB2 H -10.661 -13.051 15.007 1.00 . A A . 19 GLN HB2 1 1
4 5209 1 1 21 GLN HB3 H -10.553 -13.785 16.606 1.00 . A A . 19 GLN HB3 1 1
4 5210 1 1 21 GLN HE21 H -8.675 -9.703 16.098 1.00 . A A . 19 GLN HE21 1 1
4 5211 1 1 21 GLN HE22 H -10.088 -9.015 16.814 1.00 . A A . 19 GLN HE22 1 1
4 5212 1 1 21 GLN HG2 H -8.562 -12.481 17.112 1.00 . A A . 19 GLN HG2 1 1
4 5213 1 1 21 GLN HG3 H -8.531 -11.839 15.472 1.00 . A A . 19 GLN HG3 1 1
4 5214 1 1 21 GLN N N -8.336 -14.062 14.000 1.00 . A A . 19 GLN N 1 1
4 5215 1 1 21 GLN NE2 N -9.554 -9.784 16.527 1.00 . A A . 19 GLN NE2 1 1
4 5216 1 1 21 GLN O O -10.083 -16.745 15.454 1.00 . A A . 19 GLN O 1 1
4 5217 1 1 21 GLN OE1 O -11.154 -11.192 17.241 1.00 . A A . 19 GLN OE1 1 1
4 5218 1 1 22 ARG C C -11.090 -17.600 12.345 1.00 . A A . 20 ARG C 1 1
4 5219 1 1 22 ARG CA C -11.758 -16.470 13.162 1.00 . A A . 20 ARG CA 1 1
4 5220 1 1 22 ARG CB C -12.845 -15.731 12.319 1.00 . A A . 20 ARG CB 1 1
4 5221 1 1 22 ARG CD C -13.389 -14.192 10.320 1.00 . A A . 20 ARG CD 1 1
4 5222 1 1 22 ARG CG C -12.309 -14.988 11.076 1.00 . A A . 20 ARG CG 1 1
4 5223 1 1 22 ARG CZ C -15.081 -12.427 10.820 1.00 . A A . 20 ARG CZ 1 1
4 5224 1 1 22 ARG H H -10.635 -14.660 13.182 1.00 . A A . 20 ARG H 1 1
4 5225 1 1 22 ARG HA H -12.243 -16.922 14.022 1.00 . A A . 20 ARG HA 1 1
4 5226 1 1 22 ARG HB2 H -13.584 -16.456 11.988 1.00 . A A . 20 ARG HB2 1 1
4 5227 1 1 22 ARG HB3 H -13.340 -15.008 12.959 1.00 . A A . 20 ARG HB3 1 1
4 5228 1 1 22 ARG HD2 H -12.936 -13.728 9.451 1.00 . A A . 20 ARG HD2 1 1
4 5229 1 1 22 ARG HD3 H -14.165 -14.876 9.988 1.00 . A A . 20 ARG HD3 1 1
4 5230 1 1 22 ARG HE H -13.567 -12.955 12.014 1.00 . A A . 20 ARG HE 1 1
4 5231 1 1 22 ARG HG2 H -11.538 -14.297 11.394 1.00 . A A . 20 ARG HG2 1 1
4 5232 1 1 22 ARG HG3 H -11.871 -15.715 10.399 1.00 . A A . 20 ARG HG3 1 1
4 5233 1 1 22 ARG HH11 H -15.355 -13.292 9.001 1.00 . A A . 20 ARG HH11 1 1
4 5234 1 1 22 ARG HH12 H -16.497 -12.058 9.420 1.00 . A A . 20 ARG HH12 1 1
4 5235 1 1 22 ARG HH21 H -15.066 -11.368 12.537 1.00 . A A . 20 ARG HH21 1 1
4 5236 1 1 22 ARG HH22 H -16.350 -10.979 11.435 1.00 . A A . 20 ARG HH22 1 1
4 5237 1 1 22 ARG N N -10.766 -15.502 13.671 1.00 . A A . 20 ARG N 1 1
4 5238 1 1 22 ARG NE N -13.996 -13.141 11.149 1.00 . A A . 20 ARG NE 1 1
4 5239 1 1 22 ARG NH1 N -15.696 -12.609 9.655 1.00 . A A . 20 ARG NH1 1 1
4 5240 1 1 22 ARG NH2 N -15.535 -11.518 11.661 1.00 . A A . 20 ARG NH2 1 1
4 5241 1 1 22 ARG O O -11.657 -18.694 12.231 1.00 . A A . 20 ARG O 1 1
4 5242 1 1 23 GLU C C -8.471 -19.356 11.898 1.00 . A A . 21 GLU C 1 1
4 5243 1 1 23 GLU CA C -9.150 -18.335 10.982 1.00 . A A . 21 GLU CA 1 1
4 5244 1 1 23 GLU CB C -8.092 -17.661 10.062 1.00 . A A . 21 GLU CB 1 1
4 5245 1 1 23 GLU CD C -8.456 -19.237 8.082 1.00 . A A . 21 GLU CD 1 1
4 5246 1 1 23 GLU CG C -7.431 -18.604 9.041 1.00 . A A . 21 GLU CG 1 1
4 5247 1 1 23 GLU H H -9.493 -16.453 11.920 1.00 . A A . 21 GLU H 1 1
4 5248 1 1 23 GLU HA H -9.872 -18.851 10.355 1.00 . A A . 21 GLU HA 1 1
4 5249 1 1 23 GLU HB2 H -8.575 -16.858 9.516 1.00 . A A . 21 GLU HB2 1 1
4 5250 1 1 23 GLU HB3 H -7.311 -17.227 10.679 1.00 . A A . 21 GLU HB3 1 1
4 5251 1 1 23 GLU HG2 H -6.708 -18.040 8.459 1.00 . A A . 21 GLU HG2 1 1
4 5252 1 1 23 GLU HG3 H -6.909 -19.392 9.576 1.00 . A A . 21 GLU HG3 1 1
4 5253 1 1 23 GLU N N -9.889 -17.338 11.788 1.00 . A A . 21 GLU N 1 1
4 5254 1 1 23 GLU O O -8.809 -20.545 11.884 1.00 . A A . 21 GLU O 1 1
4 5255 1 1 23 GLU OE1 O -8.859 -20.402 8.297 1.00 . A A . 21 GLU OE1 1 1
4 5256 1 1 23 GLU OE2 O -8.887 -18.562 7.123 1.00 . A A . 21 GLU OE2 1 1
4 5257 1 1 24 TYR C C -7.564 -19.872 14.928 1.00 . A A . 22 TYR C 1 1
4 5258 1 1 24 TYR CA C -6.765 -19.722 13.624 1.00 . A A . 22 TYR CA 1 1
4 5259 1 1 24 TYR CB C -5.350 -19.141 13.878 1.00 . A A . 22 TYR CB 1 1
4 5260 1 1 24 TYR CD1 C -4.437 -17.641 12.021 1.00 . A A . 22 TYR CD1 1 1
4 5261 1 1 24 TYR CD2 C -3.882 -19.965 11.951 1.00 . A A . 22 TYR CD2 1 1
4 5262 1 1 24 TYR CE1 C -3.714 -17.436 10.864 1.00 . A A . 22 TYR CE1 1 1
4 5263 1 1 24 TYR CE2 C -3.157 -19.753 10.792 1.00 . A A . 22 TYR CE2 1 1
4 5264 1 1 24 TYR CG C -4.538 -18.910 12.595 1.00 . A A . 22 TYR CG 1 1
4 5265 1 1 24 TYR CZ C -3.077 -18.490 10.256 1.00 . A A . 22 TYR CZ 1 1
4 5266 1 1 24 TYR H H -7.328 -17.912 12.691 1.00 . A A . 22 TYR H 1 1
4 5267 1 1 24 TYR HA H -6.654 -20.707 13.166 1.00 . A A . 22 TYR HA 1 1
4 5268 1 1 24 TYR HB2 H -5.443 -18.192 14.400 1.00 . A A . 22 TYR HB2 1 1
4 5269 1 1 24 TYR HB3 H -4.793 -19.827 14.508 1.00 . A A . 22 TYR HB3 1 1
4 5270 1 1 24 TYR HD1 H -4.937 -16.806 12.500 1.00 . A A . 22 TYR HD1 1 1
4 5271 1 1 24 TYR HD2 H -3.945 -20.962 12.370 1.00 . A A . 22 TYR HD2 1 1
4 5272 1 1 24 TYR HE1 H -3.649 -16.445 10.440 1.00 . A A . 22 TYR HE1 1 1
4 5273 1 1 24 TYR HE2 H -2.655 -20.582 10.310 1.00 . A A . 22 TYR HE2 1 1
4 5274 1 1 24 TYR HH H -1.748 -17.545 9.229 1.00 . A A . 22 TYR HH 1 1
4 5275 1 1 24 TYR N N -7.518 -18.873 12.706 1.00 . A A . 22 TYR N 1 1
4 5276 1 1 24 TYR O O -8.355 -20.811 15.066 1.00 . A A . 22 TYR O 1 1
4 5277 1 1 24 TYR OH O -2.356 -18.281 9.099 1.00 . A A . 22 TYR OH 1 1
4 5278 1 1 25 SER C C -7.810 -17.572 17.862 1.00 . A A . 23 SER C 1 1
4 5279 1 1 25 SER CA C -8.035 -18.913 17.165 1.00 . A A . 23 SER CA 1 1
4 5280 1 1 25 SER CB C -7.450 -20.050 18.067 1.00 . A A . 23 SER CB 1 1
4 5281 1 1 25 SER H H -6.888 -18.106 15.585 1.00 . A A . 23 SER H 1 1
4 5282 1 1 25 SER HA H -9.104 -19.068 17.037 1.00 . A A . 23 SER HA 1 1
4 5283 1 1 25 SER HB2 H -6.371 -20.055 17.982 1.00 . A A . 23 SER HB2 1 1
4 5284 1 1 25 SER HB3 H -7.722 -19.875 19.104 1.00 . A A . 23 SER HB3 1 1
4 5285 1 1 25 SER HG H -8.665 -21.242 17.089 1.00 . A A . 23 SER HG 1 1
4 5286 1 1 25 SER N N -7.418 -18.894 15.832 1.00 . A A . 23 SER N 1 1
4 5287 1 1 25 SER O O -7.010 -16.733 17.423 1.00 . A A . 23 SER O 1 1
4 5288 1 1 25 SER OG O -7.927 -21.335 17.708 1.00 . A A . 23 SER OG 1 1
4 5289 1 1 26 THR C C -7.675 -17.229 21.169 1.00 . A A . 24 THR C 1 1
4 5290 1 1 26 THR CA C -8.262 -16.431 19.996 1.00 . A A . 24 THR CA 1 1
4 5291 1 1 26 THR CB C -9.541 -15.657 20.456 1.00 . A A . 24 THR CB 1 1
4 5292 1 1 26 THR CG2 C -10.049 -14.701 19.364 1.00 . A A . 24 THR CG2 1 1
4 5293 1 1 26 THR H H -9.366 -17.940 19.040 1.00 . A A . 24 THR H 1 1
4 5294 1 1 26 THR HA H -7.522 -15.713 19.637 1.00 . A A . 24 THR HA 1 1
4 5295 1 1 26 THR HB H -9.290 -15.070 21.337 1.00 . A A . 24 THR HB 1 1
4 5296 1 1 26 THR HG1 H -11.036 -16.909 20.035 1.00 . A A . 24 THR HG1 1 1
4 5297 1 1 26 THR HG21 H -9.273 -13.990 19.115 1.00 . A A . 24 THR HG21 1 1
4 5298 1 1 26 THR HG22 H -10.315 -15.262 18.479 1.00 . A A . 24 THR HG22 1 1
4 5299 1 1 26 THR HG23 H -10.920 -14.169 19.727 1.00 . A A . 24 THR HG23 1 1
4 5300 1 1 26 THR N N -8.566 -17.387 18.939 1.00 . A A . 24 THR N 1 1
4 5301 1 1 26 THR O O -8.032 -18.407 21.359 1.00 . A A . 24 THR O 1 1
4 5302 1 1 26 THR OG1 O -10.585 -16.585 20.825 1.00 . A A . 24 THR OG1 1 1
4 5303 1 1 27 LEU C C -7.220 -17.315 24.234 1.00 . A A . 25 LEU C 1 1
4 5304 1 1 27 LEU CA C -6.177 -17.289 23.100 1.00 . A A . 25 LEU CA 1 1
4 5305 1 1 27 LEU CB C -4.883 -16.566 23.543 1.00 . A A . 25 LEU CB 1 1
4 5306 1 1 27 LEU CD1 C -3.521 -18.692 23.815 1.00 . A A . 25 LEU CD1 1 1
4 5307 1 1 27 LEU CD2 C -2.739 -16.545 24.917 1.00 . A A . 25 LEU CD2 1 1
4 5308 1 1 27 LEU CG C -3.956 -17.378 24.485 1.00 . A A . 25 LEU CG 1 1
4 5309 1 1 27 LEU H H -6.437 -15.732 21.672 1.00 . A A . 25 LEU H 1 1
4 5310 1 1 27 LEU HA H -5.931 -18.315 22.821 1.00 . A A . 25 LEU HA 1 1
4 5311 1 1 27 LEU HB2 H -4.318 -16.299 22.651 1.00 . A A . 25 LEU HB2 1 1
4 5312 1 1 27 LEU HB3 H -5.158 -15.643 24.048 1.00 . A A . 25 LEU HB3 1 1
4 5313 1 1 27 LEU HD11 H -4.392 -19.283 23.569 1.00 . A A . 25 LEU HD11 1 1
4 5314 1 1 27 LEU HD12 H -2.962 -18.479 22.908 1.00 . A A . 25 LEU HD12 1 1
4 5315 1 1 27 LEU HD13 H -2.896 -19.256 24.493 1.00 . A A . 25 LEU HD13 1 1
4 5316 1 1 27 LEU HD21 H -2.164 -16.244 24.049 1.00 . A A . 25 LEU HD21 1 1
4 5317 1 1 27 LEU HD22 H -3.073 -15.660 25.447 1.00 . A A . 25 LEU HD22 1 1
4 5318 1 1 27 LEU HD23 H -2.110 -17.130 25.576 1.00 . A A . 25 LEU HD23 1 1
4 5319 1 1 27 LEU HG H -4.509 -17.643 25.382 1.00 . A A . 25 LEU HG 1 1
4 5320 1 1 27 LEU N N -6.753 -16.631 21.921 1.00 . A A . 25 LEU N 1 1
4 5321 1 1 27 LEU O O -7.717 -16.259 24.642 1.00 . A A . 25 LEU O 1 1
4 5322 1 1 28 ARG C C -8.035 -18.826 27.139 1.00 . A A . 26 ARG C 1 1
4 5323 1 1 28 ARG CA C -8.638 -18.700 25.723 1.00 . A A . 26 ARG CA 1 1
4 5324 1 1 28 ARG CB C -9.536 -19.929 25.379 1.00 . A A . 26 ARG CB 1 1
4 5325 1 1 28 ARG CD C -9.798 -22.485 25.124 1.00 . A A . 26 ARG CD 1 1
4 5326 1 1 28 ARG CG C -8.865 -21.318 25.515 1.00 . A A . 26 ARG CG 1 1
4 5327 1 1 28 ARG CZ C -11.892 -23.557 25.991 1.00 . A A . 26 ARG CZ 1 1
4 5328 1 1 28 ARG H H -7.110 -19.321 24.376 1.00 . A A . 26 ARG H 1 1
4 5329 1 1 28 ARG HA H -9.266 -17.808 25.701 1.00 . A A . 26 ARG HA 1 1
4 5330 1 1 28 ARG HB2 H -10.406 -19.913 26.029 1.00 . A A . 26 ARG HB2 1 1
4 5331 1 1 28 ARG HB3 H -9.878 -19.817 24.355 1.00 . A A . 26 ARG HB3 1 1
4 5332 1 1 28 ARG HD2 H -10.075 -22.376 24.080 1.00 . A A . 26 ARG HD2 1 1
4 5333 1 1 28 ARG HD3 H -9.254 -23.419 25.249 1.00 . A A . 26 ARG HD3 1 1
4 5334 1 1 28 ARG HE H -11.241 -21.720 26.457 1.00 . A A . 26 ARG HE 1 1
4 5335 1 1 28 ARG HG2 H -7.990 -21.346 24.874 1.00 . A A . 26 ARG HG2 1 1
4 5336 1 1 28 ARG HG3 H -8.548 -21.455 26.545 1.00 . A A . 26 ARG HG3 1 1
4 5337 1 1 28 ARG HH11 H -10.800 -24.802 24.823 1.00 . A A . 26 ARG HH11 1 1
4 5338 1 1 28 ARG HH12 H -12.295 -25.450 25.411 1.00 . A A . 26 ARG HH12 1 1
4 5339 1 1 28 ARG HH21 H -13.201 -22.591 27.192 1.00 . A A . 26 ARG HH21 1 1
4 5340 1 1 28 ARG HH22 H -13.641 -24.212 26.755 1.00 . A A . 26 ARG HH22 1 1
4 5341 1 1 28 ARG N N -7.576 -18.527 24.711 1.00 . A A . 26 ARG N 1 1
4 5342 1 1 28 ARG NE N -11.032 -22.526 25.937 1.00 . A A . 26 ARG NE 1 1
4 5343 1 1 28 ARG NH1 N -11.643 -24.693 25.357 1.00 . A A . 26 ARG NH1 1 1
4 5344 1 1 28 ARG NH2 N -13.001 -23.445 26.701 1.00 . A A . 26 ARG NH2 1 1
4 5345 1 1 28 ARG O O -8.628 -18.352 28.115 1.00 . A A . 26 ARG O 1 1
4 5346 1 1 29 SER C C -4.646 -19.883 28.316 1.00 . A A . 27 SER C 1 1
4 5347 1 1 29 SER CA C -6.160 -19.725 28.525 1.00 . A A . 27 SER CA 1 1
4 5348 1 1 29 SER CB C -6.734 -21.002 29.207 1.00 . A A . 27 SER CB 1 1
4 5349 1 1 29 SER H H -6.408 -19.757 26.413 1.00 . A A . 27 SER H 1 1
4 5350 1 1 29 SER HA H -6.323 -18.871 29.175 1.00 . A A . 27 SER HA 1 1
4 5351 1 1 29 SER HB2 H -6.643 -21.848 28.536 1.00 . A A . 27 SER HB2 1 1
4 5352 1 1 29 SER HB3 H -6.184 -21.210 30.119 1.00 . A A . 27 SER HB3 1 1
4 5353 1 1 29 SER HG H -8.345 -19.906 29.493 1.00 . A A . 27 SER HG 1 1
4 5354 1 1 29 SER N N -6.847 -19.461 27.238 1.00 . A A . 27 SER N 1 1
4 5355 1 1 29 SER O O -4.184 -20.118 27.196 1.00 . A A . 27 SER O 1 1
4 5356 1 1 29 SER OG O -8.107 -20.844 29.542 1.00 . A A . 27 SER OG 1 1
4 5357 1 1 30 VAL C C -2.103 -20.625 30.832 1.00 . A A . 28 VAL C 1 1
4 5358 1 1 30 VAL CA C -2.430 -19.960 29.483 1.00 . A A . 28 VAL CA 1 1
4 5359 1 1 30 VAL CB C -1.569 -18.644 29.347 1.00 . A A . 28 VAL CB 1 1
4 5360 1 1 30 VAL CG1 C -0.050 -18.947 29.355 1.00 . A A . 28 VAL CG1 1 1
4 5361 1 1 30 VAL CG2 C -1.944 -17.849 28.088 1.00 . A A . 28 VAL CG2 1 1
4 5362 1 1 30 VAL H H -4.320 -19.382 30.229 1.00 . A A . 28 VAL H 1 1
4 5363 1 1 30 VAL HA H -2.161 -20.640 28.674 1.00 . A A . 28 VAL HA 1 1
4 5364 1 1 30 VAL HB H -1.784 -18.016 30.208 1.00 . A A . 28 VAL HB 1 1
4 5365 1 1 30 VAL N N -3.884 -19.703 29.417 1.00 . A A . 28 VAL N 1 1
4 5366 1 1 30 VAL O O -2.565 -20.165 31.885 1.00 . A A . 28 VAL O 1 1
4 5367 1 1 31 GLN C C 0.731 -22.477 31.869 1.00 . A A . 29 GLN C 1 1
4 5368 1 1 31 GLN CA C -0.802 -22.396 31.968 1.00 . A A . 29 GLN CA 1 1
4 5369 1 1 31 GLN CB C -1.440 -23.813 32.075 1.00 . A A . 29 GLN CB 1 1
4 5370 1 1 31 GLN CD C -1.787 -26.130 30.977 1.00 . A A . 29 GLN CD 1 1
4 5371 1 1 31 GLN CG C -1.179 -24.730 30.861 1.00 . A A . 29 GLN CG 1 1
4 5372 1 1 31 GLN H H -1.039 -22.031 29.909 1.00 . A A . 29 GLN H 1 1
4 5373 1 1 31 GLN HA H -1.070 -21.821 32.857 1.00 . A A . 29 GLN HA 1 1
4 5374 1 1 31 GLN HB2 H -1.059 -24.305 32.966 1.00 . A A . 29 GLN HB2 1 1
4 5375 1 1 31 GLN HB3 H -2.516 -23.692 32.184 1.00 . A A . 29 GLN HB3 1 1
4 5376 1 1 31 GLN HE21 H -1.966 -26.275 29.002 1.00 . A A . 29 GLN HE21 1 1
4 5377 1 1 31 GLN HE22 H -2.516 -27.632 29.916 1.00 . A A . 29 GLN HE22 1 1
4 5378 1 1 31 GLN HG2 H -1.575 -24.242 29.984 1.00 . A A . 29 GLN HG2 1 1
4 5379 1 1 31 GLN HG3 H -0.107 -24.837 30.740 1.00 . A A . 29 GLN HG3 1 1
4 5380 1 1 31 GLN N N -1.307 -21.697 30.784 1.00 . A A . 29 GLN N 1 1
4 5381 1 1 31 GLN NE2 N -2.117 -26.739 29.853 1.00 . A A . 29 GLN NE2 1 1
4 5382 1 1 31 GLN O O 1.281 -22.992 30.884 1.00 . A A . 29 GLN O 1 1
4 5383 1 1 31 GLN OE1 O -1.927 -26.673 32.067 1.00 . A A . 29 GLN OE1 1 1
4 5384 1 1 32 TYR C C 3.176 -23.375 33.688 1.00 . A A . 30 TYR C 1 1
4 5385 1 1 32 TYR CA C 2.876 -22.051 32.976 1.00 . A A . 30 TYR CA 1 1
4 5386 1 1 32 TYR CB C 3.539 -20.862 33.727 1.00 . A A . 30 TYR CB 1 1
4 5387 1 1 32 TYR CD1 C 5.626 -21.372 35.147 1.00 . A A . 30 TYR CD1 1 1
4 5388 1 1 32 TYR CD2 C 5.915 -21.011 32.803 1.00 . A A . 30 TYR CD2 1 1
4 5389 1 1 32 TYR CE1 C 6.982 -21.624 35.271 1.00 . A A . 30 TYR CE1 1 1
4 5390 1 1 32 TYR CE2 C 7.268 -21.251 32.930 1.00 . A A . 30 TYR CE2 1 1
4 5391 1 1 32 TYR CG C 5.059 -21.058 33.904 1.00 . A A . 30 TYR CG 1 1
4 5392 1 1 32 TYR CZ C 7.794 -21.559 34.160 1.00 . A A . 30 TYR CZ 1 1
4 5393 1 1 32 TYR H H 0.934 -21.406 33.527 1.00 . A A . 30 TYR H 1 1
4 5394 1 1 32 TYR HA H 3.291 -22.093 31.966 1.00 . A A . 30 TYR HA 1 1
4 5395 1 1 32 TYR HB2 H 3.375 -19.948 33.167 1.00 . A A . 30 TYR HB2 1 1
4 5396 1 1 32 TYR HB3 H 3.086 -20.759 34.707 1.00 . A A . 30 TYR HB3 1 1
4 5397 1 1 32 TYR HD1 H 4.989 -21.414 36.023 1.00 . A A . 30 TYR HD1 1 1
4 5398 1 1 32 TYR HD2 H 5.510 -20.768 31.828 1.00 . A A . 30 TYR HD2 1 1
4 5399 1 1 32 TYR HE1 H 7.402 -21.869 36.242 1.00 . A A . 30 TYR HE1 1 1
4 5400 1 1 32 TYR HE2 H 7.909 -21.205 32.060 1.00 . A A . 30 TYR HE2 1 1
4 5401 1 1 32 TYR HH H 9.637 -21.191 33.738 1.00 . A A . 30 TYR HH 1 1
4 5402 1 1 32 TYR N N 1.423 -21.913 32.857 1.00 . A A . 30 TYR N 1 1
4 5403 1 1 32 TYR O O 2.962 -23.504 34.896 1.00 . A A . 30 TYR O 1 1
4 5404 1 1 32 TYR OH O 9.141 -21.816 34.281 1.00 . A A . 30 TYR OH 1 1
4 5405 1 1 33 ARG C C 5.452 -25.502 34.107 1.00 . A A . 31 ARG C 1 1
4 5406 1 1 33 ARG CA C 4.074 -25.652 33.446 1.00 . A A . 31 ARG CA 1 1
4 5407 1 1 33 ARG CB C 4.110 -26.709 32.317 1.00 . A A . 31 ARG CB 1 1
4 5408 1 1 33 ARG CD C 2.813 -28.147 30.659 1.00 . A A . 31 ARG CD 1 1
4 5409 1 1 33 ARG CG C 2.752 -26.954 31.621 1.00 . A A . 31 ARG CG 1 1
4 5410 1 1 33 ARG CZ C 1.365 -29.263 28.964 1.00 . A A . 31 ARG CZ 1 1
4 5411 1 1 33 ARG H H 3.707 -24.207 31.950 1.00 . A A . 31 ARG H 1 1
4 5412 1 1 33 ARG HA H 3.354 -25.970 34.195 1.00 . A A . 31 ARG HA 1 1
4 5413 1 1 33 ARG HB2 H 4.818 -26.382 31.560 1.00 . A A . 31 ARG HB2 1 1
4 5414 1 1 33 ARG HB3 H 4.457 -27.652 32.734 1.00 . A A . 31 ARG HB3 1 1
4 5415 1 1 33 ARG HD2 H 3.630 -27.993 29.957 1.00 . A A . 31 ARG HD2 1 1
4 5416 1 1 33 ARG HD3 H 3.006 -29.053 31.229 1.00 . A A . 31 ARG HD3 1 1
4 5417 1 1 33 ARG HE H 0.848 -27.680 30.071 1.00 . A A . 31 ARG HE 1 1
4 5418 1 1 33 ARG HG2 H 1.995 -27.148 32.370 1.00 . A A . 31 ARG HG2 1 1
4 5419 1 1 33 ARG HG3 H 2.481 -26.063 31.059 1.00 . A A . 31 ARG HG3 1 1
4 5420 1 1 33 ARG HH11 H 3.154 -30.202 29.242 1.00 . A A . 31 ARG HH11 1 1
4 5421 1 1 33 ARG HH12 H 2.125 -30.897 28.028 1.00 . A A . 31 ARG HH12 1 1
4 5422 1 1 33 ARG HH21 H -0.480 -28.583 28.466 1.00 . A A . 31 ARG HH21 1 1
4 5423 1 1 33 ARG HH22 H 0.065 -29.972 27.590 1.00 . A A . 31 ARG HH22 1 1
4 5424 1 1 33 ARG N N 3.644 -24.360 32.917 1.00 . A A . 31 ARG N 1 1
4 5425 1 1 33 ARG NE N 1.566 -28.322 29.896 1.00 . A A . 31 ARG NE 1 1
4 5426 1 1 33 ARG NH1 N 2.290 -30.195 28.722 1.00 . A A . 31 ARG NH1 1 1
4 5427 1 1 33 ARG NH2 N 0.230 -29.274 28.286 1.00 . A A . 31 ARG NH2 1 1
4 5428 1 1 33 ARG O O 6.471 -25.398 33.415 1.00 . A A . 31 ARG O 1 1
4 5429 1 1 34 SER C C 7.481 -26.669 36.201 1.00 . A A . 32 SER C 1 1
4 5430 1 1 34 SER CA C 6.685 -25.348 36.252 1.00 . A A . 32 SER CA 1 1
4 5431 1 1 34 SER CB C 6.317 -24.993 37.709 1.00 . A A . 32 SER CB 1 1
4 5432 1 1 34 SER H H 4.596 -25.463 35.914 1.00 . A A . 32 SER H 1 1
4 5433 1 1 34 SER HA H 7.297 -24.548 35.838 1.00 . A A . 32 SER HA 1 1
4 5434 1 1 34 SER HB2 H 7.209 -24.990 38.325 1.00 . A A . 32 SER HB2 1 1
4 5435 1 1 34 SER HB3 H 5.861 -24.010 37.743 1.00 . A A . 32 SER HB3 1 1
4 5436 1 1 34 SER HG H 4.671 -25.477 38.662 1.00 . A A . 32 SER HG 1 1
4 5437 1 1 34 SER N N 5.458 -25.441 35.445 1.00 . A A . 32 SER N 1 1
4 5438 1 1 34 SER O O 8.702 -26.676 36.373 1.00 . A A . 32 SER O 1 1
4 5439 1 1 34 SER OG O 5.403 -25.937 38.244 1.00 . A A . 32 SER OG 1 1
4 5440 1 1 35 GLU C C 8.299 -29.257 34.640 1.00 . A A . 33 GLU C 1 1
4 5441 1 1 35 GLU CA C 7.353 -29.142 35.845 1.00 . A A . 33 GLU CA 1 1
4 5442 1 1 35 GLU CB C 6.242 -30.219 35.744 1.00 . A A . 33 GLU CB 1 1
4 5443 1 1 35 GLU CD C 4.288 -31.422 36.889 1.00 . A A . 33 GLU CD 1 1
4 5444 1 1 35 GLU CG C 5.218 -30.196 36.893 1.00 . A A . 33 GLU CG 1 1
4 5445 1 1 35 GLU H H 5.788 -27.696 35.852 1.00 . A A . 33 GLU H 1 1
4 5446 1 1 35 GLU HA H 7.926 -29.322 36.740 1.00 . A A . 33 GLU HA 1 1
4 5447 1 1 35 GLU HB2 H 5.701 -30.084 34.810 1.00 . A A . 33 GLU HB2 1 1
4 5448 1 1 35 GLU HB3 H 6.714 -31.202 35.728 1.00 . A A . 33 GLU HB3 1 1
4 5449 1 1 35 GLU HG2 H 5.758 -30.157 37.833 1.00 . A A . 33 GLU HG2 1 1
4 5450 1 1 35 GLU HG3 H 4.612 -29.298 36.803 1.00 . A A . 33 GLU HG3 1 1
4 5451 1 1 35 GLU N N 6.759 -27.787 35.954 1.00 . A A . 33 GLU N 1 1
4 5452 1 1 35 GLU O O 9.283 -30.002 34.678 1.00 . A A . 33 GLU O 1 1
4 5453 1 1 35 GLU OE1 O 3.434 -31.525 35.984 1.00 . A A . 33 GLU OE1 1 1
4 5454 1 1 35 GLU OE2 O 4.412 -32.288 37.782 1.00 . A A . 33 GLU OE2 1 1
4 5455 1 1 36 GLU C C 9.472 -27.218 32.056 1.00 . A A . 34 GLU C 1 1
4 5456 1 1 36 GLU CA C 8.746 -28.548 32.309 1.00 . A A . 34 GLU CA 1 1
4 5457 1 1 36 GLU CB C 7.799 -28.888 31.134 1.00 . A A . 34 GLU CB 1 1
4 5458 1 1 36 GLU CD C 6.269 -30.654 30.086 1.00 . A A . 34 GLU CD 1 1
4 5459 1 1 36 GLU CG C 6.931 -30.136 31.370 1.00 . A A . 34 GLU CG 1 1
4 5460 1 1 36 GLU H H 7.213 -27.910 33.631 1.00 . A A . 34 GLU H 1 1
4 5461 1 1 36 GLU HA H 9.499 -29.334 32.381 1.00 . A A . 34 GLU HA 1 1
4 5462 1 1 36 GLU HB2 H 7.138 -28.046 30.954 1.00 . A A . 34 GLU HB2 1 1
4 5463 1 1 36 GLU HB3 H 8.401 -29.052 30.240 1.00 . A A . 34 GLU HB3 1 1
4 5464 1 1 36 GLU HG2 H 7.551 -30.918 31.799 1.00 . A A . 34 GLU HG2 1 1
4 5465 1 1 36 GLU HG3 H 6.157 -29.885 32.094 1.00 . A A . 34 GLU HG3 1 1
4 5466 1 1 36 GLU N N 7.982 -28.510 33.570 1.00 . A A . 34 GLU N 1 1
4 5467 1 1 36 GLU O O 10.357 -27.151 31.194 1.00 . A A . 34 GLU O 1 1
4 5468 1 1 36 GLU OE1 O 6.960 -31.299 29.265 1.00 . A A . 34 GLU OE1 1 1
4 5469 1 1 36 GLU OE2 O 5.058 -30.420 29.880 1.00 . A A . 34 GLU OE2 1 1
4 5470 1 1 37 GLY C C 9.261 -24.202 31.292 1.00 . A A . 35 GLY C 1 1
4 5471 1 1 37 GLY CA C 9.659 -24.828 32.633 1.00 . A A . 35 GLY CA 1 1
4 5472 1 1 37 GLY H H 8.438 -26.317 33.525 1.00 . A A . 35 GLY H 1 1
4 5473 1 1 37 GLY HA2 H 10.741 -24.882 32.698 1.00 . A A . 35 GLY HA2 1 1
4 5474 1 1 37 GLY HA3 H 9.297 -24.196 33.432 1.00 . A A . 35 GLY HA3 1 1
4 5475 1 1 37 GLY N N 9.101 -26.171 32.818 1.00 . A A . 35 GLY N 1 1
4 5476 1 1 37 GLY O O 10.079 -23.555 30.633 1.00 . A A . 35 GLY O 1 1
4 5477 1 1 38 VAL C C 6.089 -23.205 29.835 1.00 . A A . 36 VAL C 1 1
4 5478 1 1 38 VAL CA C 7.424 -23.944 29.604 1.00 . A A . 36 VAL CA 1 1
4 5479 1 1 38 VAL CB C 7.191 -25.127 28.576 1.00 . A A . 36 VAL CB 1 1
4 5480 1 1 38 VAL CG1 C 8.523 -25.806 28.172 1.00 . A A . 36 VAL CG1 1 1
4 5481 1 1 38 VAL CG2 C 6.179 -26.163 29.131 1.00 . A A . 36 VAL CG2 1 1
4 5482 1 1 38 VAL H H 7.399 -24.922 31.491 1.00 . A A . 36 VAL H 1 1
4 5483 1 1 38 VAL HA H 8.129 -23.243 29.162 1.00 . A A . 36 VAL HA 1 1
4 5484 1 1 38 VAL HB H 6.760 -24.697 27.670 1.00 . A A . 36 VAL HB 1 1
4 5485 1 1 38 VAL N N 7.987 -24.423 30.890 1.00 . A A . 36 VAL N 1 1
4 5486 1 1 38 VAL O O 5.320 -23.546 30.743 1.00 . A A . 36 VAL O 1 1
4 5487 1 1 39 ILE C C 3.695 -22.083 27.857 1.00 . A A . 37 ILE C 1 1
4 5488 1 1 39 ILE CA C 4.571 -21.452 28.955 1.00 . A A . 37 ILE CA 1 1
4 5489 1 1 39 ILE CB C 4.788 -19.925 28.648 1.00 . A A . 37 ILE CB 1 1
4 5490 1 1 39 ILE CD1 C 6.186 -17.864 29.327 1.00 . A A . 37 ILE CD1 1 1
4 5491 1 1 39 ILE CG1 C 5.880 -19.322 29.582 1.00 . A A . 37 ILE CG1 1 1
4 5492 1 1 39 ILE CG2 C 3.458 -19.144 28.780 1.00 . A A . 37 ILE CG2 1 1
4 5493 1 1 39 ILE H H 6.553 -21.901 28.405 1.00 . A A . 37 ILE H 1 1
4 5494 1 1 39 ILE HA H 4.074 -21.546 29.921 1.00 . A A . 37 ILE HA 1 1
4 5495 1 1 39 ILE HB H 5.126 -19.833 27.614 1.00 . A A . 37 ILE HB 1 1
4 5496 1 1 39 ILE HD11 H 6.530 -17.737 28.311 1.00 . A A . 37 ILE HD11 1 1
4 5497 1 1 39 ILE HD12 H 5.296 -17.269 29.485 1.00 . A A . 37 ILE HD12 1 1
4 5498 1 1 39 ILE HD13 H 6.959 -17.539 30.008 1.00 . A A . 37 ILE HD13 1 1
4 5499 1 1 39 ILE N N 5.843 -22.179 29.011 1.00 . A A . 37 ILE N 1 1
4 5500 1 1 39 ILE O O 4.064 -22.076 26.672 1.00 . A A . 37 ILE O 1 1
4 5501 1 1 40 VAL C C 0.356 -22.490 27.126 1.00 . A A . 38 VAL C 1 1
4 5502 1 1 40 VAL CA C 1.621 -23.350 27.366 1.00 . A A . 38 VAL CA 1 1
4 5503 1 1 40 VAL CB C 1.254 -24.763 27.948 1.00 . A A . 38 VAL CB 1 1
4 5504 1 1 40 VAL CG1 C 0.123 -25.454 27.153 1.00 . A A . 38 VAL CG1 1 1
4 5505 1 1 40 VAL CG2 C 2.516 -25.656 28.012 1.00 . A A . 38 VAL CG2 1 1
4 5506 1 1 40 VAL H H 2.346 -22.624 29.219 1.00 . A A . 38 VAL H 1 1
4 5507 1 1 40 VAL HA H 2.121 -23.505 26.406 1.00 . A A . 38 VAL HA 1 1
4 5508 1 1 40 VAL HB H 0.896 -24.622 28.969 1.00 . A A . 38 VAL HB 1 1
4 5509 1 1 40 VAL N N 2.559 -22.657 28.266 1.00 . A A . 38 VAL N 1 1
4 5510 1 1 40 VAL O O -0.490 -22.326 28.008 1.00 . A A . 38 VAL O 1 1
4 5511 1 1 41 PHE C C -1.972 -21.959 24.853 1.00 . A A . 39 PHE C 1 1
4 5512 1 1 41 PHE CA C -0.830 -21.094 25.432 1.00 . A A . 39 PHE CA 1 1
4 5513 1 1 41 PHE CB C -0.291 -20.132 24.336 1.00 . A A . 39 PHE CB 1 1
4 5514 1 1 41 PHE CD1 C 0.698 -18.031 25.353 1.00 . A A . 39 PHE CD1 1 1
4 5515 1 1 41 PHE CD2 C 2.206 -19.721 24.584 1.00 . A A . 39 PHE CD2 1 1
4 5516 1 1 41 PHE CE1 C 1.766 -17.253 25.737 1.00 . A A . 39 PHE CE1 1 1
4 5517 1 1 41 PHE CE2 C 3.273 -18.943 24.970 1.00 . A A . 39 PHE CE2 1 1
4 5518 1 1 41 PHE CG C 0.895 -19.276 24.769 1.00 . A A . 39 PHE CG 1 1
4 5519 1 1 41 PHE CZ C 3.052 -17.707 25.545 1.00 . A A . 39 PHE CZ 1 1
4 5520 1 1 41 PHE H H 1.005 -22.110 25.293 1.00 . A A . 39 PHE H 1 1
4 5521 1 1 41 PHE HA H -1.201 -20.504 26.266 1.00 . A A . 39 PHE HA 1 1
4 5522 1 1 41 PHE HB2 H 0.015 -20.714 23.471 1.00 . A A . 39 PHE HB2 1 1
4 5523 1 1 41 PHE HB3 H -1.087 -19.463 24.028 1.00 . A A . 39 PHE HB3 1 1
4 5524 1 1 41 PHE HD1 H -0.310 -17.671 25.506 1.00 . A A . 39 PHE HD1 1 1
4 5525 1 1 41 PHE HD2 H 2.383 -20.690 24.134 1.00 . A A . 39 PHE HD2 1 1
4 5526 1 1 41 PHE HE1 H 1.598 -16.286 26.194 1.00 . A A . 39 PHE HE1 1 1
4 5527 1 1 41 PHE HE2 H 4.287 -19.301 24.821 1.00 . A A . 39 PHE HE2 1 1
4 5528 1 1 41 PHE HZ H 3.894 -17.093 25.851 1.00 . A A . 39 PHE HZ 1 1
4 5529 1 1 41 PHE N N 0.271 -21.943 25.909 1.00 . A A . 39 PHE N 1 1
4 5530 1 1 41 PHE O O -1.875 -22.446 23.724 1.00 . A A . 39 PHE O 1 1
4 5531 1 1 42 ILE C C -5.131 -22.125 24.286 1.00 . A A . 40 ILE C 1 1
4 5532 1 1 42 ILE CA C -4.208 -22.956 25.217 1.00 . A A . 40 ILE CA 1 1
4 5533 1 1 42 ILE CB C -5.004 -23.458 26.477 1.00 . A A . 40 ILE CB 1 1
4 5534 1 1 42 ILE CD1 C -4.712 -24.645 28.787 1.00 . A A . 40 ILE CD1 1 1
4 5535 1 1 42 ILE CG1 C -4.053 -24.212 27.476 1.00 . A A . 40 ILE CG1 1 1
4 5536 1 1 42 ILE CG2 C -6.207 -24.339 26.064 1.00 . A A . 40 ILE CG2 1 1
4 5537 1 1 42 ILE H H -3.048 -21.744 26.522 1.00 . A A . 40 ILE H 1 1
4 5538 1 1 42 ILE HA H -3.844 -23.825 24.671 1.00 . A A . 40 ILE HA 1 1
4 5539 1 1 42 ILE HB H -5.404 -22.580 26.982 1.00 . A A . 40 ILE HB 1 1
4 5540 1 1 42 ILE HD11 H -5.110 -23.780 29.297 1.00 . A A . 40 ILE HD11 1 1
4 5541 1 1 42 ILE HD12 H -5.514 -25.342 28.580 1.00 . A A . 40 ILE HD12 1 1
4 5542 1 1 42 ILE HD13 H -3.976 -25.123 29.415 1.00 . A A . 40 ILE HD13 1 1
4 5543 1 1 42 ILE N N -3.039 -22.155 25.632 1.00 . A A . 40 ILE N 1 1
4 5544 1 1 42 ILE O O -5.653 -21.072 24.686 1.00 . A A . 40 ILE O 1 1
4 5545 1 1 43 LEU C C -7.594 -22.293 22.052 1.00 . A A . 41 LEU C 1 1
4 5546 1 1 43 LEU CA C -6.112 -21.925 21.998 1.00 . A A . 41 LEU CA 1 1
4 5547 1 1 43 LEU CB C -5.558 -22.243 20.576 1.00 . A A . 41 LEU CB 1 1
4 5548 1 1 43 LEU CD1 C -3.734 -21.904 18.791 1.00 . A A . 41 LEU CD1 1 1
4 5549 1 1 43 LEU CD2 C -4.273 -20.078 20.482 1.00 . A A . 41 LEU CD2 1 1
4 5550 1 1 43 LEU CG C -4.192 -21.588 20.237 1.00 . A A . 41 LEU CG 1 1
4 5551 1 1 43 LEU H H -4.883 -23.463 22.815 1.00 . A A . 41 LEU H 1 1
4 5552 1 1 43 LEU HA H -6.025 -20.854 22.169 1.00 . A A . 41 LEU HA 1 1
4 5553 1 1 43 LEU HB2 H -5.458 -23.322 20.483 1.00 . A A . 41 LEU HB2 1 1
4 5554 1 1 43 LEU HB3 H -6.288 -21.907 19.839 1.00 . A A . 41 LEU HB3 1 1
4 5555 1 1 43 LEU HD11 H -3.650 -22.976 18.665 1.00 . A A . 41 LEU HD11 1 1
4 5556 1 1 43 LEU HD12 H -4.453 -21.519 18.080 1.00 . A A . 41 LEU HD12 1 1
4 5557 1 1 43 LEU HD13 H -2.768 -21.452 18.607 1.00 . A A . 41 LEU HD13 1 1
4 5558 1 1 43 LEU HD21 H -5.039 -19.633 19.859 1.00 . A A . 41 LEU HD21 1 1
4 5559 1 1 43 LEU HD22 H -4.503 -19.885 21.523 1.00 . A A . 41 LEU HD22 1 1
4 5560 1 1 43 LEU HD23 H -3.323 -19.630 20.245 1.00 . A A . 41 LEU HD23 1 1
4 5561 1 1 43 LEU HG H -3.439 -21.986 20.905 1.00 . A A . 41 LEU HG 1 1
4 5562 1 1 43 LEU N N -5.309 -22.611 23.040 1.00 . A A . 41 LEU N 1 1
4 5563 1 1 43 LEU O O -7.979 -23.283 22.676 1.00 . A A . 41 LEU O 1 1
4 5564 1 1 44 ALA C C -10.127 -23.054 20.428 1.00 . A A . 42 ALA C 1 1
4 5565 1 1 44 ALA CA C -9.847 -21.715 21.152 1.00 . A A . 42 ALA CA 1 1
4 5566 1 1 44 ALA CB C -10.469 -20.537 20.380 1.00 . A A . 42 ALA CB 1 1
4 5567 1 1 44 ALA H H -8.008 -20.678 20.932 1.00 . A A . 42 ALA H 1 1
4 5568 1 1 44 ALA HA H -10.304 -21.747 22.138 1.00 . A A . 42 ALA HA 1 1
4 5569 1 1 44 ALA HB1 H -10.042 -20.483 19.385 1.00 . A A . 42 ALA HB1 1 1
4 5570 1 1 44 ALA HB2 H -10.266 -19.612 20.901 1.00 . A A . 42 ALA HB2 1 1
4 5571 1 1 44 ALA HB3 H -11.543 -20.671 20.306 1.00 . A A . 42 ALA HB3 1 1
4 5572 1 1 44 ALA N N -8.402 -21.484 21.339 1.00 . A A . 42 ALA N 1 1
4 5573 1 1 44 ALA O O -11.165 -23.687 20.652 1.00 . A A . 42 ALA O 1 1
4 5574 1 1 45 ASN C C -8.655 -25.939 19.693 1.00 . A A . 43 ASN C 1 1
4 5575 1 1 45 ASN CA C -9.262 -24.781 18.850 1.00 . A A . 43 ASN CA 1 1
4 5576 1 1 45 ASN CB C -8.584 -24.683 17.439 1.00 . A A . 43 ASN CB 1 1
4 5577 1 1 45 ASN CG C -7.056 -24.843 17.431 1.00 . A A . 43 ASN CG 1 1
4 5578 1 1 45 ASN H H -8.399 -22.912 19.404 1.00 . A A . 43 ASN H 1 1
4 5579 1 1 45 ASN HA H -10.319 -25.001 18.707 1.00 . A A . 43 ASN HA 1 1
4 5580 1 1 45 ASN HB2 H -9.003 -25.452 16.805 1.00 . A A . 43 ASN HB2 1 1
4 5581 1 1 45 ASN HB3 H -8.822 -23.720 17.008 1.00 . A A . 43 ASN HB3 1 1
4 5582 1 1 45 ASN HD21 H -6.764 -22.909 17.729 1.00 . A A . 43 ASN HD21 1 1
4 5583 1 1 45 ASN HD22 H -5.348 -23.865 17.575 1.00 . A A . 43 ASN HD22 1 1
4 5584 1 1 45 ASN N N -9.173 -23.487 19.569 1.00 . A A . 43 ASN N 1 1
4 5585 1 1 45 ASN ND2 N -6.316 -23.763 17.600 1.00 . A A . 43 ASN ND2 1 1
4 5586 1 1 45 ASN O O -8.464 -27.051 19.170 1.00 . A A . 43 ASN O 1 1
4 5587 1 1 45 ASN OD1 O -6.543 -25.940 17.263 1.00 . A A . 43 ASN OD1 1 1
4 5588 1 1 46 ASP C C -6.304 -26.970 21.684 1.00 . A A . 44 ASP C 1 1
4 5589 1 1 46 ASP CA C -7.793 -26.624 21.983 1.00 . A A . 44 ASP CA 1 1
4 5590 1 1 46 ASP CB C -8.721 -27.882 22.085 1.00 . A A . 44 ASP CB 1 1
4 5591 1 1 46 ASP CG C -8.296 -28.935 23.126 1.00 . A A . 44 ASP CG 1 1
4 5592 1 1 46 ASP H H -8.535 -24.743 21.310 1.00 . A A . 44 ASP H 1 1
4 5593 1 1 46 ASP HA H -7.809 -26.116 22.944 1.00 . A A . 44 ASP HA 1 1
4 5594 1 1 46 ASP HB2 H -9.719 -27.546 22.340 1.00 . A A . 44 ASP HB2 1 1
4 5595 1 1 46 ASP HB3 H -8.770 -28.354 21.109 1.00 . A A . 44 ASP HB3 1 1
4 5596 1 1 46 ASP N N -8.357 -25.650 20.996 1.00 . A A . 44 ASP N 1 1
4 5597 1 1 46 ASP O O -5.729 -27.913 22.249 1.00 . A A . 44 ASP O 1 1
4 5598 1 1 46 ASP OD1 O -8.469 -28.702 24.341 1.00 . A A . 44 ASP OD1 1 1
4 5599 1 1 46 ASP OD2 O -7.803 -30.018 22.725 1.00 . A A . 44 ASP OD2 1 1
4 5600 1 1 47 ARG C C -3.352 -25.614 21.538 1.00 . A A . 45 ARG C 1 1
4 5601 1 1 47 ARG CA C -4.231 -26.313 20.491 1.00 . A A . 45 ARG CA 1 1
4 5602 1 1 47 ARG CB C -3.935 -25.751 19.079 1.00 . A A . 45 ARG CB 1 1
4 5603 1 1 47 ARG CD C -2.237 -25.295 17.219 1.00 . A A . 45 ARG CD 1 1
4 5604 1 1 47 ARG CG C -2.447 -25.761 18.669 1.00 . A A . 45 ARG CG 1 1
4 5605 1 1 47 ARG CZ C -3.737 -25.938 15.307 1.00 . A A . 45 ARG CZ 1 1
4 5606 1 1 47 ARG H H -6.150 -25.400 20.445 1.00 . A A . 45 ARG H 1 1
4 5607 1 1 47 ARG HA H -4.005 -27.377 20.488 1.00 . A A . 45 ARG HA 1 1
4 5608 1 1 47 ARG HB2 H -4.490 -26.338 18.349 1.00 . A A . 45 ARG HB2 1 1
4 5609 1 1 47 ARG HB3 H -4.294 -24.729 19.034 1.00 . A A . 45 ARG HB3 1 1
4 5610 1 1 47 ARG HD2 H -2.679 -24.310 17.100 1.00 . A A . 45 ARG HD2 1 1
4 5611 1 1 47 ARG HD3 H -1.176 -25.225 17.026 1.00 . A A . 45 ARG HD3 1 1
4 5612 1 1 47 ARG HE H -2.534 -27.175 16.322 1.00 . A A . 45 ARG HE 1 1
4 5613 1 1 47 ARG HG2 H -1.896 -25.103 19.331 1.00 . A A . 45 ARG HG2 1 1
4 5614 1 1 47 ARG HG3 H -2.065 -26.771 18.773 1.00 . A A . 45 ARG HG3 1 1
4 5615 1 1 47 ARG HH11 H -3.850 -23.966 15.757 1.00 . A A . 45 ARG HH11 1 1
4 5616 1 1 47 ARG HH12 H -4.849 -24.480 14.444 1.00 . A A . 45 ARG HH12 1 1
4 5617 1 1 47 ARG HH21 H -3.854 -27.835 14.605 1.00 . A A . 45 ARG HH21 1 1
4 5618 1 1 47 ARG HH22 H -4.863 -26.679 13.790 1.00 . A A . 45 ARG HH22 1 1
4 5619 1 1 47 ARG N N -5.657 -26.148 20.834 1.00 . A A . 45 ARG N 1 1
4 5620 1 1 47 ARG NE N -2.834 -26.240 16.253 1.00 . A A . 45 ARG NE 1 1
4 5621 1 1 47 ARG NH1 N -4.181 -24.695 15.160 1.00 . A A . 45 ARG NH1 1 1
4 5622 1 1 47 ARG NH2 N -4.187 -26.892 14.502 1.00 . A A . 45 ARG NH2 1 1
4 5623 1 1 47 ARG O O -3.414 -24.395 21.700 1.00 . A A . 45 ARG O 1 1
4 5624 1 1 48 GLU C C -0.279 -25.506 22.485 1.00 . A A . 46 GLU C 1 1
4 5625 1 1 48 GLU CA C -1.588 -25.898 23.214 1.00 . A A . 46 GLU CA 1 1
4 5626 1 1 48 GLU CB C -1.311 -26.978 24.276 1.00 . A A . 46 GLU CB 1 1
4 5627 1 1 48 GLU CD C -2.153 -28.425 26.214 1.00 . A A . 46 GLU CD 1 1
4 5628 1 1 48 GLU CG C -2.537 -27.448 25.084 1.00 . A A . 46 GLU CG 1 1
4 5629 1 1 48 GLU H H -2.645 -27.368 22.141 1.00 . A A . 46 GLU H 1 1
4 5630 1 1 48 GLU HA H -2.004 -25.022 23.704 1.00 . A A . 46 GLU HA 1 1
4 5631 1 1 48 GLU HB2 H -0.894 -27.847 23.781 1.00 . A A . 46 GLU HB2 1 1
4 5632 1 1 48 GLU HB3 H -0.573 -26.597 24.972 1.00 . A A . 46 GLU HB3 1 1
4 5633 1 1 48 GLU HG2 H -3.030 -26.579 25.509 1.00 . A A . 46 GLU HG2 1 1
4 5634 1 1 48 GLU HG3 H -3.229 -27.949 24.414 1.00 . A A . 46 GLU HG3 1 1
4 5635 1 1 48 GLU N N -2.562 -26.402 22.255 1.00 . A A . 46 GLU N 1 1
4 5636 1 1 48 GLU O O 0.486 -26.382 22.057 1.00 . A A . 46 GLU O 1 1
4 5637 1 1 48 GLU OE1 O -2.392 -28.119 27.400 1.00 . A A . 46 GLU OE1 1 1
4 5638 1 1 48 GLU OE2 O -1.566 -29.491 25.916 1.00 . A A . 46 GLU OE2 1 1
4 5639 1 1 49 LEU C C 2.227 -23.612 22.954 1.00 . A A . 47 LEU C 1 1
4 5640 1 1 49 LEU CA C 1.212 -23.652 21.808 1.00 . A A . 47 LEU CA 1 1
4 5641 1 1 49 LEU CB C 0.995 -22.246 21.183 1.00 . A A . 47 LEU CB 1 1
4 5642 1 1 49 LEU CD1 C 0.195 -20.831 19.204 1.00 . A A . 47 LEU CD1 1 1
4 5643 1 1 49 LEU CD2 C 1.592 -22.932 18.802 1.00 . A A . 47 LEU CD2 1 1
4 5644 1 1 49 LEU CG C 0.523 -22.253 19.698 1.00 . A A . 47 LEU CG 1 1
4 5645 1 1 49 LEU H H -0.775 -23.570 22.523 1.00 . A A . 47 LEU H 1 1
4 5646 1 1 49 LEU HA H 1.583 -24.324 21.035 1.00 . A A . 47 LEU HA 1 1
4 5647 1 1 49 LEU HB2 H 0.254 -21.724 21.778 1.00 . A A . 47 LEU HB2 1 1
4 5648 1 1 49 LEU HB3 H 1.927 -21.689 21.238 1.00 . A A . 47 LEU HB3 1 1
4 5649 1 1 49 LEU HD11 H 1.068 -20.199 19.298 1.00 . A A . 47 LEU HD11 1 1
4 5650 1 1 49 LEU HD12 H -0.114 -20.862 18.167 1.00 . A A . 47 LEU HD12 1 1
4 5651 1 1 49 LEU HD13 H -0.608 -20.419 19.799 1.00 . A A . 47 LEU HD13 1 1
4 5652 1 1 49 LEU HD21 H 1.772 -23.943 19.152 1.00 . A A . 47 LEU HD21 1 1
4 5653 1 1 49 LEU HD22 H 1.247 -22.969 17.778 1.00 . A A . 47 LEU HD22 1 1
4 5654 1 1 49 LEU HD23 H 2.521 -22.372 18.848 1.00 . A A . 47 LEU HD23 1 1
4 5655 1 1 49 LEU HG H -0.387 -22.837 19.619 1.00 . A A . 47 LEU HG 1 1
4 5656 1 1 49 LEU N N -0.057 -24.195 22.313 1.00 . A A . 47 LEU N 1 1
4 5657 1 1 49 LEU O O 2.082 -22.859 23.902 1.00 . A A . 47 LEU O 1 1
4 5658 1 1 50 LYS C C 5.560 -24.201 23.611 1.00 . A A . 48 LYS C 1 1
4 5659 1 1 50 LYS CA C 4.170 -24.765 23.924 1.00 . A A . 48 LYS CA 1 1
4 5660 1 1 50 LYS CB C 4.180 -26.304 24.088 1.00 . A A . 48 LYS CB 1 1
4 5661 1 1 50 LYS CD C 4.835 -28.374 25.456 1.00 . A A . 48 LYS CD 1 1
4 5662 1 1 50 LYS CE C 5.528 -28.907 26.712 1.00 . A A . 48 LYS CE 1 1
4 5663 1 1 50 LYS CG C 5.006 -26.846 25.275 1.00 . A A . 48 LYS CG 1 1
4 5664 1 1 50 LYS H H 3.425 -24.824 21.949 1.00 . A A . 48 LYS H 1 1
4 5665 1 1 50 LYS HA H 3.802 -24.313 24.845 1.00 . A A . 48 LYS HA 1 1
4 5666 1 1 50 LYS HB2 H 3.152 -26.634 24.221 1.00 . A A . 48 LYS HB2 1 1
4 5667 1 1 50 LYS HB3 H 4.559 -26.742 23.169 1.00 . A A . 48 LYS HB3 1 1
4 5668 1 1 50 LYS HD2 H 3.781 -28.602 25.526 1.00 . A A . 48 LYS HD2 1 1
4 5669 1 1 50 LYS HD3 H 5.251 -28.877 24.587 1.00 . A A . 48 LYS HD3 1 1
4 5670 1 1 50 LYS HE2 H 6.587 -28.696 26.652 1.00 . A A . 48 LYS HE2 1 1
4 5671 1 1 50 LYS HE3 H 5.115 -28.414 27.585 1.00 . A A . 48 LYS HE3 1 1
4 5672 1 1 50 LYS HG2 H 6.055 -26.629 25.104 1.00 . A A . 48 LYS HG2 1 1
4 5673 1 1 50 LYS HG3 H 4.683 -26.346 26.183 1.00 . A A . 48 LYS HG3 1 1
4 5674 1 1 50 LYS HZ1 H 5.734 -30.868 26.043 1.00 . A A . 48 LYS HZ1 1 1
4 5675 1 1 50 LYS HZ2 H 5.835 -30.704 27.722 1.00 . A A . 48 LYS HZ2 1 1
4 5676 1 1 50 LYS HZ3 H 4.337 -30.595 26.949 1.00 . A A . 48 LYS HZ3 1 1
4 5677 1 1 50 LYS N N 3.255 -24.433 22.831 1.00 . A A . 48 LYS N 1 1
4 5678 1 1 50 LYS NZ N 5.347 -30.368 26.865 1.00 . A A . 48 LYS NZ 1 1
4 5679 1 1 50 LYS O O 6.253 -24.684 22.706 1.00 . A A . 48 LYS O 1 1
4 5680 1 1 51 PHE C C 7.822 -22.152 25.558 1.00 . A A . 49 PHE C 1 1
4 5681 1 1 51 PHE CA C 7.212 -22.410 24.169 1.00 . A A . 49 PHE CA 1 1
4 5682 1 1 51 PHE CB C 6.984 -21.051 23.442 1.00 . A A . 49 PHE CB 1 1
4 5683 1 1 51 PHE CD1 C 7.322 -21.093 20.915 1.00 . A A . 49 PHE CD1 1 1
4 5684 1 1 51 PHE CD2 C 5.091 -21.302 21.749 1.00 . A A . 49 PHE CD2 1 1
4 5685 1 1 51 PHE CE1 C 6.846 -21.189 19.620 1.00 . A A . 49 PHE CE1 1 1
4 5686 1 1 51 PHE CE2 C 4.620 -21.398 20.454 1.00 . A A . 49 PHE CE2 1 1
4 5687 1 1 51 PHE CG C 6.453 -21.150 22.007 1.00 . A A . 49 PHE CG 1 1
4 5688 1 1 51 PHE CZ C 5.497 -21.342 19.389 1.00 . A A . 49 PHE CZ 1 1
4 5689 1 1 51 PHE H H 5.308 -22.803 25.022 1.00 . A A . 49 PHE H 1 1
4 5690 1 1 51 PHE HA H 7.891 -23.028 23.585 1.00 . A A . 49 PHE HA 1 1
4 5691 1 1 51 PHE HB2 H 6.269 -20.463 24.008 1.00 . A A . 49 PHE HB2 1 1
4 5692 1 1 51 PHE HB3 H 7.922 -20.508 23.411 1.00 . A A . 49 PHE HB3 1 1
4 5693 1 1 51 PHE HD1 H 8.385 -20.974 21.086 1.00 . A A . 49 PHE HD1 1 1
4 5694 1 1 51 PHE HD2 H 4.395 -21.347 22.578 1.00 . A A . 49 PHE HD2 1 1
4 5695 1 1 51 PHE HE1 H 7.534 -21.142 18.782 1.00 . A A . 49 PHE HE1 1 1
4 5696 1 1 51 PHE HE2 H 3.559 -21.519 20.271 1.00 . A A . 49 PHE HE2 1 1
4 5697 1 1 51 PHE HZ H 5.123 -21.420 18.373 1.00 . A A . 49 PHE HZ 1 1
4 5698 1 1 51 PHE N N 5.929 -23.129 24.333 1.00 . A A . 49 PHE N 1 1
4 5699 1 1 51 PHE O O 7.084 -21.990 26.523 1.00 . A A . 49 PHE O 1 1
4 5700 1 1 52 ARG C C 9.794 -20.211 27.135 1.00 . A A . 50 ARG C 1 1
4 5701 1 1 52 ARG CA C 9.855 -21.745 26.922 1.00 . A A . 50 ARG CA 1 1
4 5702 1 1 52 ARG CB C 11.345 -22.218 26.938 1.00 . A A . 50 ARG CB 1 1
4 5703 1 1 52 ARG CD C 11.249 -24.515 25.736 1.00 . A A . 50 ARG CD 1 1
4 5704 1 1 52 ARG CG C 11.582 -23.748 27.034 1.00 . A A . 50 ARG CG 1 1
4 5705 1 1 52 ARG CZ C 12.237 -24.660 23.430 1.00 . A A . 50 ARG CZ 1 1
4 5706 1 1 52 ARG H H 9.703 -22.301 24.869 1.00 . A A . 50 ARG H 1 1
4 5707 1 1 52 ARG HA H 9.326 -22.234 27.740 1.00 . A A . 50 ARG HA 1 1
4 5708 1 1 52 ARG HB2 H 11.821 -21.864 26.035 1.00 . A A . 50 ARG HB2 1 1
4 5709 1 1 52 ARG HB3 H 11.844 -21.755 27.786 1.00 . A A . 50 ARG HB3 1 1
4 5710 1 1 52 ARG HD2 H 11.478 -25.564 25.882 1.00 . A A . 50 ARG HD2 1 1
4 5711 1 1 52 ARG HD3 H 10.190 -24.408 25.530 1.00 . A A . 50 ARG HD3 1 1
4 5712 1 1 52 ARG HE H 12.368 -23.090 24.656 1.00 . A A . 50 ARG HE 1 1
4 5713 1 1 52 ARG HG2 H 12.628 -23.918 27.271 1.00 . A A . 50 ARG HG2 1 1
4 5714 1 1 52 ARG HG3 H 10.975 -24.143 27.842 1.00 . A A . 50 ARG HG3 1 1
4 5715 1 1 52 ARG HH11 H 11.317 -26.375 23.980 1.00 . A A . 50 ARG HH11 1 1
4 5716 1 1 52 ARG HH12 H 11.986 -26.367 22.383 1.00 . A A . 50 ARG HH12 1 1
4 5717 1 1 52 ARG HH21 H 13.209 -23.115 22.571 1.00 . A A . 50 ARG HH21 1 1
4 5718 1 1 52 ARG HH22 H 13.056 -24.545 21.598 1.00 . A A . 50 ARG HH22 1 1
4 5719 1 1 52 ARG N N 9.166 -22.103 25.658 1.00 . A A . 50 ARG N 1 1
4 5720 1 1 52 ARG NE N 12.013 -24.004 24.577 1.00 . A A . 50 ARG NE 1 1
4 5721 1 1 52 ARG NH1 N 11.815 -25.899 23.252 1.00 . A A . 50 ARG NH1 1 1
4 5722 1 1 52 ARG NH2 N 12.886 -24.064 22.458 1.00 . A A . 50 ARG NH2 1 1
4 5723 1 1 52 ARG O O 9.700 -19.458 26.154 1.00 . A A . 50 ARG O 1 1
4 5724 1 1 53 PRO C C 11.187 -17.626 28.046 1.00 . A A . 51 PRO C 1 1
4 5725 1 1 53 PRO CA C 9.953 -18.278 28.726 1.00 . A A . 51 PRO CA 1 1
4 5726 1 1 53 PRO CB C 10.039 -18.218 30.285 1.00 . A A . 51 PRO CB 1 1
4 5727 1 1 53 PRO CD C 9.687 -20.515 29.667 1.00 . A A . 51 PRO CD 1 1
4 5728 1 1 53 PRO CG C 10.314 -19.630 30.716 1.00 . A A . 51 PRO CG 1 1
4 5729 1 1 53 PRO HA H 9.060 -17.746 28.396 1.00 . A A . 51 PRO HA 1 1
4 5730 1 1 53 PRO HB2 H 10.832 -17.548 30.597 1.00 . A A . 51 PRO HB2 1 1
4 5731 1 1 53 PRO HB3 H 9.093 -17.859 30.689 1.00 . A A . 51 PRO HB3 1 1
4 5732 1 1 53 PRO HD2 H 10.222 -21.455 29.595 1.00 . A A . 51 PRO HD2 1 1
4 5733 1 1 53 PRO HD3 H 8.639 -20.695 29.889 1.00 . A A . 51 PRO HD3 1 1
4 5734 1 1 53 PRO HG2 H 11.385 -19.801 30.764 1.00 . A A . 51 PRO HG2 1 1
4 5735 1 1 53 PRO HG3 H 9.869 -19.819 31.688 1.00 . A A . 51 PRO HG3 1 1
4 5736 1 1 53 PRO N N 9.829 -19.722 28.421 1.00 . A A . 51 PRO N 1 1
4 5737 1 1 53 PRO O O 11.076 -16.555 27.446 1.00 . A A . 51 PRO O 1 1
4 5738 1 1 54 ASP C C 13.643 -17.960 25.963 1.00 . A A . 52 ASP C 1 1
4 5739 1 1 54 ASP CA C 13.609 -17.837 27.508 1.00 . A A . 52 ASP CA 1 1
4 5740 1 1 54 ASP CB C 14.793 -18.620 28.133 1.00 . A A . 52 ASP CB 1 1
4 5741 1 1 54 ASP CG C 14.787 -18.601 29.669 1.00 . A A . 52 ASP CG 1 1
4 5742 1 1 54 ASP H H 12.330 -19.209 28.487 1.00 . A A . 52 ASP H 1 1
4 5743 1 1 54 ASP HA H 13.706 -16.785 27.769 1.00 . A A . 52 ASP HA 1 1
4 5744 1 1 54 ASP HB2 H 14.746 -19.652 27.806 1.00 . A A . 52 ASP HB2 1 1
4 5745 1 1 54 ASP HB3 H 15.723 -18.182 27.784 1.00 . A A . 52 ASP HB3 1 1
4 5746 1 1 54 ASP N N 12.334 -18.328 28.073 1.00 . A A . 52 ASP N 1 1
4 5747 1 1 54 ASP O O 14.695 -17.798 25.351 1.00 . A A . 52 ASP O 1 1
4 5748 1 1 54 ASP OD1 O 15.529 -17.800 30.268 1.00 . A A . 52 ASP OD1 1 1
4 5749 1 1 54 ASP OD2 O 14.013 -19.374 30.283 1.00 . A A . 52 ASP OD2 1 1
4 5750 1 1 55 ASP C C 11.539 -16.948 23.505 1.00 . A A . 53 ASP C 1 1
4 5751 1 1 55 ASP CA C 12.294 -18.233 23.894 1.00 . A A . 53 ASP CA 1 1
4 5752 1 1 55 ASP CB C 11.500 -19.495 23.435 1.00 . A A . 53 ASP CB 1 1
4 5753 1 1 55 ASP CG C 12.384 -20.737 23.246 1.00 . A A . 53 ASP CG 1 1
4 5754 1 1 55 ASP H H 11.762 -18.612 25.905 1.00 . A A . 53 ASP H 1 1
4 5755 1 1 55 ASP HA H 13.269 -18.227 23.401 1.00 . A A . 53 ASP HA 1 1
4 5756 1 1 55 ASP HB2 H 10.743 -19.730 24.178 1.00 . A A . 53 ASP HB2 1 1
4 5757 1 1 55 ASP HB3 H 10.994 -19.281 22.497 1.00 . A A . 53 ASP HB3 1 1
4 5758 1 1 55 ASP N N 12.498 -18.289 25.355 1.00 . A A . 53 ASP N 1 1
4 5759 1 1 55 ASP O O 11.845 -16.311 22.493 1.00 . A A . 53 ASP O 1 1
4 5760 1 1 55 ASP OD1 O 12.405 -21.298 22.137 1.00 . A A . 53 ASP OD1 1 1
4 5761 1 1 55 ASP OD2 O 13.052 -21.168 24.209 1.00 . A A . 53 ASP OD2 1 1
4 5762 1 1 56 LEU C C 10.055 -14.151 24.430 1.00 . A A . 54 LEU C 1 1
4 5763 1 1 56 LEU CA C 9.560 -15.543 24.044 1.00 . A A . 54 LEU CA 1 1
4 5764 1 1 56 LEU CB C 8.263 -15.871 24.812 1.00 . A A . 54 LEU CB 1 1
4 5765 1 1 56 LEU CD1 C 6.547 -17.619 25.507 1.00 . A A . 54 LEU CD1 1 1
4 5766 1 1 56 LEU CD2 C 7.232 -17.405 23.057 1.00 . A A . 54 LEU CD2 1 1
4 5767 1 1 56 LEU CG C 7.683 -17.283 24.530 1.00 . A A . 54 LEU CG 1 1
4 5768 1 1 56 LEU H H 10.532 -17.011 25.228 1.00 . A A . 54 LEU H 1 1
4 5769 1 1 56 LEU HA H 9.351 -15.568 22.975 1.00 . A A . 54 LEU HA 1 1
4 5770 1 1 56 LEU HB2 H 8.467 -15.787 25.878 1.00 . A A . 54 LEU HB2 1 1
4 5771 1 1 56 LEU HB3 H 7.507 -15.132 24.553 1.00 . A A . 54 LEU HB3 1 1
4 5772 1 1 56 LEU HD11 H 6.917 -17.576 26.526 1.00 . A A . 54 LEU HD11 1 1
4 5773 1 1 56 LEU HD12 H 5.735 -16.909 25.395 1.00 . A A . 54 LEU HD12 1 1
4 5774 1 1 56 LEU HD13 H 6.178 -18.616 25.308 1.00 . A A . 54 LEU HD13 1 1
4 5775 1 1 56 LEU HD21 H 6.466 -16.671 22.840 1.00 . A A . 54 LEU HD21 1 1
4 5776 1 1 56 LEU HD22 H 8.078 -17.245 22.401 1.00 . A A . 54 LEU HD22 1 1
4 5777 1 1 56 LEU HD23 H 6.835 -18.395 22.878 1.00 . A A . 54 LEU HD23 1 1
4 5778 1 1 56 LEU HG H 8.467 -18.018 24.694 1.00 . A A . 54 LEU HG 1 1
4 5779 1 1 56 LEU N N 10.565 -16.579 24.348 1.00 . A A . 54 LEU N 1 1
4 5780 1 1 56 LEU O O 10.733 -14.001 25.441 1.00 . A A . 54 LEU O 1 1
4 5781 1 1 57 GLN C C 9.484 -11.220 25.226 1.00 . A A . 55 GLN C 1 1
4 5782 1 1 57 GLN CA C 10.003 -11.718 23.864 1.00 . A A . 55 GLN CA 1 1
4 5783 1 1 57 GLN CB C 9.455 -10.818 22.712 1.00 . A A . 55 GLN CB 1 1
4 5784 1 1 57 GLN CD C 10.837 -8.632 23.212 1.00 . A A . 55 GLN CD 1 1
4 5785 1 1 57 GLN CG C 9.457 -9.278 22.952 1.00 . A A . 55 GLN CG 1 1
4 5786 1 1 57 GLN H H 9.132 -13.362 22.838 1.00 . A A . 55 GLN H 1 1
4 5787 1 1 57 GLN HA H 11.090 -11.646 23.868 1.00 . A A . 55 GLN HA 1 1
4 5788 1 1 57 GLN HB2 H 10.042 -11.010 21.821 1.00 . A A . 55 GLN HB2 1 1
4 5789 1 1 57 GLN HB3 H 8.431 -11.117 22.507 1.00 . A A . 55 GLN HB3 1 1
4 5790 1 1 57 GLN HE21 H 10.266 -6.938 22.343 1.00 . A A . 55 GLN HE21 1 1
4 5791 1 1 57 GLN HE22 H 11.878 -6.963 22.954 1.00 . A A . 55 GLN HE22 1 1
4 5792 1 1 57 GLN HG2 H 9.022 -8.796 22.083 1.00 . A A . 55 GLN HG2 1 1
4 5793 1 1 57 GLN HG3 H 8.824 -9.068 23.808 1.00 . A A . 55 GLN HG3 1 1
4 5794 1 1 57 GLN N N 9.663 -13.139 23.627 1.00 . A A . 55 GLN N 1 1
4 5795 1 1 57 GLN NE2 N 11.009 -7.385 22.790 1.00 . A A . 55 GLN NE2 1 1
4 5796 1 1 57 GLN O O 10.220 -10.541 25.956 1.00 . A A . 55 GLN O 1 1
4 5797 1 1 57 GLN OE1 O 11.740 -9.231 23.782 1.00 . A A . 55 GLN OE1 1 1
4 5798 1 1 58 ALA C C 8.433 -11.557 28.018 1.00 . A A . 56 ALA C 1 1
4 5799 1 1 58 ALA CA C 7.578 -11.153 26.821 1.00 . A A . 56 ALA CA 1 1
4 5800 1 1 58 ALA CB C 6.157 -11.735 26.977 1.00 . A A . 56 ALA CB 1 1
4 5801 1 1 58 ALA H H 7.705 -12.120 24.922 1.00 . A A . 56 ALA H 1 1
4 5802 1 1 58 ALA HA H 7.492 -10.076 26.796 1.00 . A A . 56 ALA HA 1 1
4 5803 1 1 58 ALA HB1 H 6.194 -12.822 27.048 1.00 . A A . 56 ALA HB1 1 1
4 5804 1 1 58 ALA HB2 H 5.555 -11.471 26.120 1.00 . A A . 56 ALA HB2 1 1
4 5805 1 1 58 ALA HB3 H 5.679 -11.348 27.876 1.00 . A A . 56 ALA HB3 1 1
4 5806 1 1 58 ALA N N 8.214 -11.568 25.550 1.00 . A A . 56 ALA N 1 1
4 5807 1 1 58 ALA O O 8.731 -10.757 28.906 1.00 . A A . 56 ALA O 1 1
4 5808 1 1 59 THR C C 10.917 -13.815 28.988 1.00 . A A . 57 THR C 1 1
4 5809 1 1 59 THR CA C 9.433 -13.509 29.116 1.00 . A A . 57 THR CA 1 1
4 5810 1 1 59 THR CB C 8.604 -14.798 29.319 1.00 . A A . 57 THR CB 1 1
4 5811 1 1 59 THR CG2 C 7.212 -14.455 29.815 1.00 . A A . 57 THR CG2 1 1
4 5812 1 1 59 THR H H 8.859 -13.273 27.110 1.00 . A A . 57 THR H 1 1
4 5813 1 1 59 THR HA H 9.307 -12.890 29.998 1.00 . A A . 57 THR HA 1 1
4 5814 1 1 59 THR HB H 9.087 -15.431 30.050 1.00 . A A . 57 THR HB 1 1
4 5815 1 1 59 THR HG1 H 9.342 -15.511 27.627 1.00 . A A . 57 THR HG1 1 1
4 5816 1 1 59 THR HG21 H 7.276 -13.903 30.742 1.00 . A A . 57 THR HG21 1 1
4 5817 1 1 59 THR HG22 H 6.693 -13.850 29.078 1.00 . A A . 57 THR HG22 1 1
4 5818 1 1 59 THR HG23 H 6.638 -15.359 29.988 1.00 . A A . 57 THR HG23 1 1
4 5819 1 1 59 THR N N 8.886 -12.801 27.967 1.00 . A A . 57 THR N 1 1
4 5820 1 1 59 THR O O 11.447 -14.647 29.738 1.00 . A A . 57 THR O 1 1
4 5821 1 1 59 THR OG1 O 8.489 -15.511 28.078 1.00 . A A . 57 THR OG1 1 1
4 5822 1 1 60 TYR C C 13.697 -12.394 29.034 1.00 . A A . 58 TYR C 1 1
4 5823 1 1 60 TYR CA C 13.046 -13.223 27.911 1.00 . A A . 58 TYR CA 1 1
4 5824 1 1 60 TYR CB C 13.453 -12.732 26.497 1.00 . A A . 58 TYR CB 1 1
4 5825 1 1 60 TYR CD1 C 14.971 -14.603 25.684 1.00 . A A . 58 TYR CD1 1 1
4 5826 1 1 60 TYR CD2 C 15.904 -12.410 25.814 1.00 . A A . 58 TYR CD2 1 1
4 5827 1 1 60 TYR CE1 C 16.173 -15.087 25.207 1.00 . A A . 58 TYR CE1 1 1
4 5828 1 1 60 TYR CE2 C 17.112 -12.894 25.338 1.00 . A A . 58 TYR CE2 1 1
4 5829 1 1 60 TYR CG C 14.806 -13.254 25.997 1.00 . A A . 58 TYR CG 1 1
4 5830 1 1 60 TYR CZ C 17.239 -14.233 25.036 1.00 . A A . 58 TYR CZ 1 1
4 5831 1 1 60 TYR H H 11.099 -12.524 27.468 1.00 . A A . 58 TYR H 1 1
4 5832 1 1 60 TYR HA H 13.334 -14.265 28.031 1.00 . A A . 58 TYR HA 1 1
4 5833 1 1 60 TYR HB2 H 12.703 -13.053 25.779 1.00 . A A . 58 TYR HB2 1 1
4 5834 1 1 60 TYR HB3 H 13.481 -11.647 26.492 1.00 . A A . 58 TYR HB3 1 1
4 5835 1 1 60 TYR HD1 H 14.134 -15.286 25.816 1.00 . A A . 58 TYR HD1 1 1
4 5836 1 1 60 TYR HD2 H 15.803 -11.360 26.050 1.00 . A A . 58 TYR HD2 1 1
4 5837 1 1 60 TYR HE1 H 16.273 -16.144 24.979 1.00 . A A . 58 TYR HE1 1 1
4 5838 1 1 60 TYR HE2 H 17.949 -12.222 25.205 1.00 . A A . 58 TYR HE2 1 1
4 5839 1 1 60 TYR HH H 18.278 -15.231 23.752 1.00 . A A . 58 TYR HH 1 1
4 5840 1 1 60 TYR N N 11.595 -13.123 28.068 1.00 . A A . 58 TYR N 1 1
4 5841 1 1 60 TYR O O 14.083 -11.239 28.836 1.00 . A A . 58 TYR O 1 1
4 5842 1 1 60 TYR OH O 18.441 -14.717 24.549 1.00 . A A . 58 TYR OH 1 1
4 5843 1 1 61 GLY C C 13.048 -12.227 32.538 1.00 . A A . 59 GLY C 1 1
4 5844 1 1 61 GLY CA C 14.147 -12.315 31.469 1.00 . A A . 59 GLY CA 1 1
4 5845 1 1 61 GLY H H 13.452 -13.935 30.280 1.00 . A A . 59 GLY H 1 1
4 5846 1 1 61 GLY HA2 H 14.490 -11.311 31.239 1.00 . A A . 59 GLY HA2 1 1
4 5847 1 1 61 GLY HA3 H 14.975 -12.868 31.884 1.00 . A A . 59 GLY HA3 1 1
4 5848 1 1 61 GLY N N 13.720 -12.993 30.234 1.00 . A A . 59 GLY N 1 1
4 5849 1 1 61 GLY O O 13.171 -11.436 33.481 1.00 . A A . 59 GLY O 1 1
4 5850 1 1 62 ALA C C 10.863 -14.301 34.276 1.00 . A A . 60 ALA C 1 1
4 5851 1 1 62 ALA CA C 10.838 -13.049 33.374 1.00 . A A . 60 ALA CA 1 1
4 5852 1 1 62 ALA CB C 9.497 -12.960 32.634 1.00 . A A . 60 ALA CB 1 1
4 5853 1 1 62 ALA H H 11.933 -13.652 31.641 1.00 . A A . 60 ALA H 1 1
4 5854 1 1 62 ALA HA H 10.925 -12.168 34.007 1.00 . A A . 60 ALA HA 1 1
4 5855 1 1 62 ALA HB1 H 9.362 -13.836 32.007 1.00 . A A . 60 ALA HB1 1 1
4 5856 1 1 62 ALA HB2 H 9.483 -12.075 32.009 1.00 . A A . 60 ALA HB2 1 1
4 5857 1 1 62 ALA HB3 H 8.684 -12.903 33.348 1.00 . A A . 60 ALA HB3 1 1
4 5858 1 1 62 ALA N N 11.971 -13.040 32.407 1.00 . A A . 60 ALA N 1 1
4 5859 1 1 62 ALA O O 11.274 -15.381 33.842 1.00 . A A . 60 ALA O 1 1
4 5860 1 1 63 THR C C 8.921 -15.878 36.580 1.00 . A A . 61 THR C 1 1
4 5861 1 1 63 THR CA C 10.328 -15.215 36.541 1.00 . A A . 61 THR CA 1 1
4 5862 1 1 63 THR CB C 10.681 -14.640 37.950 1.00 . A A . 61 THR CB 1 1
4 5863 1 1 63 THR CG2 C 12.186 -14.366 38.105 1.00 . A A . 61 THR CG2 1 1
4 5864 1 1 63 THR H H 10.090 -13.244 35.796 1.00 . A A . 61 THR H 1 1
4 5865 1 1 63 THR HA H 11.065 -15.976 36.285 1.00 . A A . 61 THR HA 1 1
4 5866 1 1 63 THR HB H 10.386 -15.365 38.708 1.00 . A A . 61 THR HB 1 1
4 5867 1 1 63 THR HG1 H 10.201 -13.043 39.004 1.00 . A A . 61 THR HG1 1 1
4 5868 1 1 63 THR HG21 H 12.508 -13.652 37.356 1.00 . A A . 61 THR HG21 1 1
4 5869 1 1 63 THR HG22 H 12.383 -13.965 39.092 1.00 . A A . 61 THR HG22 1 1
4 5870 1 1 63 THR HG23 H 12.739 -15.288 37.981 1.00 . A A . 61 THR HG23 1 1
4 5871 1 1 63 THR N N 10.397 -14.137 35.531 1.00 . A A . 61 THR N 1 1
4 5872 1 1 63 THR O O 7.937 -15.241 36.201 1.00 . A A . 61 THR O 1 1
4 5873 1 1 63 THR OG1 O 9.944 -13.431 38.164 1.00 . A A . 61 THR OG1 1 1
4 5874 1 1 64 PRO C C 6.421 -17.210 37.979 1.00 . A A . 62 PRO C 1 1
4 5875 1 1 64 PRO CA C 7.535 -17.936 37.178 1.00 . A A . 62 PRO CA 1 1
4 5876 1 1 64 PRO CB C 7.961 -19.237 37.905 1.00 . A A . 62 PRO CB 1 1
4 5877 1 1 64 PRO CD C 9.973 -18.028 37.483 1.00 . A A . 62 PRO CD 1 1
4 5878 1 1 64 PRO CG C 9.397 -19.415 37.521 1.00 . A A . 62 PRO CG 1 1
4 5879 1 1 64 PRO HA H 7.147 -18.186 36.193 1.00 . A A . 62 PRO HA 1 1
4 5880 1 1 64 PRO HB2 H 7.851 -19.120 38.980 1.00 . A A . 62 PRO HB2 1 1
4 5881 1 1 64 PRO HB3 H 7.353 -20.071 37.570 1.00 . A A . 62 PRO HB3 1 1
4 5882 1 1 64 PRO HD2 H 10.330 -17.731 38.468 1.00 . A A . 62 PRO HD2 1 1
4 5883 1 1 64 PRO HD3 H 10.783 -17.971 36.765 1.00 . A A . 62 PRO HD3 1 1
4 5884 1 1 64 PRO HG2 H 9.913 -20.020 38.259 1.00 . A A . 62 PRO HG2 1 1
4 5885 1 1 64 PRO HG3 H 9.470 -19.878 36.543 1.00 . A A . 62 PRO HG3 1 1
4 5886 1 1 64 PRO N N 8.822 -17.176 37.056 1.00 . A A . 62 PRO N 1 1
4 5887 1 1 64 PRO O O 5.233 -17.412 37.711 1.00 . A A . 62 PRO O 1 1
4 5888 1 1 65 GLU C C 5.076 -14.578 38.935 1.00 . A A . 63 GLU C 1 1
4 5889 1 1 65 GLU CA C 5.881 -15.579 39.792 1.00 . A A . 63 GLU CA 1 1
4 5890 1 1 65 GLU CB C 6.647 -14.833 40.920 1.00 . A A . 63 GLU CB 1 1
4 5891 1 1 65 GLU CD C 8.603 -13.276 41.534 1.00 . A A . 63 GLU CD 1 1
4 5892 1 1 65 GLU CG C 7.707 -13.835 40.419 1.00 . A A . 63 GLU CG 1 1
4 5893 1 1 65 GLU H H 7.787 -16.303 39.141 1.00 . A A . 63 GLU H 1 1
4 5894 1 1 65 GLU HA H 5.184 -16.275 40.250 1.00 . A A . 63 GLU HA 1 1
4 5895 1 1 65 GLU HB2 H 5.932 -14.292 41.536 1.00 . A A . 63 GLU HB2 1 1
4 5896 1 1 65 GLU HB3 H 7.144 -15.573 41.541 1.00 . A A . 63 GLU HB3 1 1
4 5897 1 1 65 GLU HG2 H 8.339 -14.337 39.691 1.00 . A A . 63 GLU HG2 1 1
4 5898 1 1 65 GLU HG3 H 7.197 -13.011 39.919 1.00 . A A . 63 GLU HG3 1 1
4 5899 1 1 65 GLU N N 6.824 -16.376 38.961 1.00 . A A . 63 GLU N 1 1
4 5900 1 1 65 GLU O O 3.917 -14.271 39.224 1.00 . A A . 63 GLU O 1 1
4 5901 1 1 65 GLU OE1 O 9.441 -14.041 42.062 1.00 . A A . 63 GLU OE1 1 1
4 5902 1 1 65 GLU OE2 O 8.482 -12.085 41.887 1.00 . A A . 63 GLU OE2 1 1
4 5903 1 1 66 GLN C C 4.259 -13.891 35.866 1.00 . A A . 64 GLN C 1 1
4 5904 1 1 66 GLN CA C 5.120 -13.154 36.920 1.00 . A A . 64 GLN CA 1 1
4 5905 1 1 66 GLN CB C 6.264 -12.368 36.245 1.00 . A A . 64 GLN CB 1 1
4 5906 1 1 66 GLN CD C 8.335 -10.846 36.559 1.00 . A A . 64 GLN CD 1 1
4 5907 1 1 66 GLN CG C 7.253 -11.706 37.226 1.00 . A A . 64 GLN CG 1 1
4 5908 1 1 66 GLN H H 6.631 -14.410 37.703 1.00 . A A . 64 GLN H 1 1
4 5909 1 1 66 GLN HA H 4.489 -12.463 37.471 1.00 . A A . 64 GLN HA 1 1
4 5910 1 1 66 GLN HB2 H 6.823 -13.042 35.602 1.00 . A A . 64 GLN HB2 1 1
4 5911 1 1 66 GLN HB3 H 5.831 -11.588 35.630 1.00 . A A . 64 GLN HB3 1 1
4 5912 1 1 66 GLN HE21 H 8.360 -11.995 34.939 1.00 . A A . 64 GLN HE21 1 1
4 5913 1 1 66 GLN HE22 H 9.447 -10.658 34.925 1.00 . A A . 64 GLN HE22 1 1
4 5914 1 1 66 GLN HG2 H 6.694 -11.076 37.905 1.00 . A A . 64 GLN HG2 1 1
4 5915 1 1 66 GLN HG3 H 7.745 -12.486 37.801 1.00 . A A . 64 GLN HG3 1 1
4 5916 1 1 66 GLN N N 5.713 -14.105 37.866 1.00 . A A . 64 GLN N 1 1
4 5917 1 1 66 GLN NE2 N 8.753 -11.206 35.355 1.00 . A A . 64 GLN NE2 1 1
4 5918 1 1 66 GLN O O 3.450 -13.277 35.164 1.00 . A A . 64 GLN O 1 1
4 5919 1 1 66 GLN OE1 O 8.807 -9.871 37.139 1.00 . A A . 64 GLN OE1 1 1
4 5920 1 1 67 LEU C C 2.679 -16.918 35.551 1.00 . A A . 65 LEU C 1 1
4 5921 1 1 67 LEU CA C 3.786 -16.120 34.822 1.00 . A A . 65 LEU CA 1 1
4 5922 1 1 67 LEU CB C 4.849 -17.076 34.199 1.00 . A A . 65 LEU CB 1 1
4 5923 1 1 67 LEU CD1 C 7.116 -17.375 33.000 1.00 . A A . 65 LEU CD1 1 1
4 5924 1 1 67 LEU CD2 C 5.816 -15.180 32.776 1.00 . A A . 65 LEU CD2 1 1
4 5925 1 1 67 LEU CG C 6.151 -16.380 33.682 1.00 . A A . 65 LEU CG 1 1
4 5926 1 1 67 LEU H H 5.126 -15.616 36.382 1.00 . A A . 65 LEU H 1 1
4 5927 1 1 67 LEU HA H 3.320 -15.526 34.008 1.00 . A A . 65 LEU HA 1 1
4 5928 1 1 67 LEU HB2 H 5.135 -17.808 34.953 1.00 . A A . 65 LEU HB2 1 1
4 5929 1 1 67 LEU HB3 H 4.389 -17.604 33.370 1.00 . A A . 65 LEU HB3 1 1
4 5930 1 1 67 LEU HD11 H 7.396 -18.147 33.704 1.00 . A A . 65 LEU HD11 1 1
4 5931 1 1 67 LEU HD12 H 6.634 -17.834 32.143 1.00 . A A . 65 LEU HD12 1 1
4 5932 1 1 67 LEU HD13 H 8.006 -16.854 32.670 1.00 . A A . 65 LEU HD13 1 1
4 5933 1 1 67 LEU HD21 H 5.217 -14.466 33.322 1.00 . A A . 65 LEU HD21 1 1
4 5934 1 1 67 LEU HD22 H 6.736 -14.698 32.461 1.00 . A A . 65 LEU HD22 1 1
4 5935 1 1 67 LEU HD23 H 5.271 -15.510 31.899 1.00 . A A . 65 LEU HD23 1 1
4 5936 1 1 67 LEU HG H 6.684 -15.982 34.540 1.00 . A A . 65 LEU HG 1 1
4 5937 1 1 67 LEU N N 4.472 -15.216 35.774 1.00 . A A . 65 LEU N 1 1
4 5938 1 1 67 LEU O O 2.194 -17.937 35.048 1.00 . A A . 65 LEU O 1 1
4 5939 1 1 68 ARG C C -0.087 -16.103 37.008 1.00 . A A . 66 ARG C 1 1
4 5940 1 1 68 ARG CA C 1.116 -16.933 37.481 1.00 . A A . 66 ARG CA 1 1
4 5941 1 1 68 ARG CB C 1.280 -16.762 39.016 1.00 . A A . 66 ARG CB 1 1
4 5942 1 1 68 ARG CD C 2.588 -17.217 41.157 1.00 . A A . 66 ARG CD 1 1
4 5943 1 1 68 ARG CG C 2.479 -17.498 39.643 1.00 . A A . 66 ARG CG 1 1
4 5944 1 1 68 ARG CZ C 2.255 -15.102 42.489 1.00 . A A . 66 ARG CZ 1 1
4 5945 1 1 68 ARG H H 2.868 -15.769 37.187 1.00 . A A . 66 ARG H 1 1
4 5946 1 1 68 ARG HA H 0.952 -17.983 37.245 1.00 . A A . 66 ARG HA 1 1
4 5947 1 1 68 ARG HB2 H 1.394 -15.703 39.237 1.00 . A A . 66 ARG HB2 1 1
4 5948 1 1 68 ARG HB3 H 0.376 -17.118 39.505 1.00 . A A . 66 ARG HB3 1 1
4 5949 1 1 68 ARG HD2 H 1.701 -17.599 41.653 1.00 . A A . 66 ARG HD2 1 1
4 5950 1 1 68 ARG HD3 H 3.460 -17.726 41.546 1.00 . A A . 66 ARG HD3 1 1
4 5951 1 1 68 ARG HE H 3.191 -15.247 40.746 1.00 . A A . 66 ARG HE 1 1
4 5952 1 1 68 ARG HG2 H 2.366 -18.561 39.482 1.00 . A A . 66 ARG HG2 1 1
4 5953 1 1 68 ARG HG3 H 3.392 -17.161 39.156 1.00 . A A . 66 ARG HG3 1 1
4 5954 1 1 68 ARG HH11 H 1.442 -16.714 43.418 1.00 . A A . 66 ARG HH11 1 1
4 5955 1 1 68 ARG HH12 H 1.273 -15.203 44.249 1.00 . A A . 66 ARG HH12 1 1
4 5956 1 1 68 ARG HH21 H 2.910 -13.309 41.821 1.00 . A A . 66 ARG HH21 1 1
4 5957 1 1 68 ARG HH22 H 2.086 -13.280 43.346 1.00 . A A . 66 ARG HH22 1 1
4 5958 1 1 68 ARG N N 2.312 -16.457 36.763 1.00 . A A . 66 ARG N 1 1
4 5959 1 1 68 ARG NE N 2.723 -15.766 41.425 1.00 . A A . 66 ARG NE 1 1
4 5960 1 1 68 ARG NH1 N 1.604 -15.722 43.463 1.00 . A A . 66 ARG NH1 1 1
4 5961 1 1 68 ARG NH2 N 2.433 -13.794 42.559 1.00 . A A . 66 ARG NH2 1 1
4 5962 1 1 68 ARG O O -1.058 -16.624 36.438 1.00 . A A . 66 ARG O 1 1
4 5963 1 1 69 GLU C C -0.855 -13.259 35.515 1.00 . A A . 67 GLU C 1 1
4 5964 1 1 69 GLU CA C -1.006 -13.791 36.954 1.00 . A A . 67 GLU CA 1 1
4 5965 1 1 69 GLU CB C -0.978 -12.676 38.051 1.00 . A A . 67 GLU CB 1 1
4 5966 1 1 69 GLU CD C 0.450 -11.156 39.582 1.00 . A A . 67 GLU CD 1 1
4 5967 1 1 69 GLU CG C 0.437 -12.236 38.487 1.00 . A A . 67 GLU CG 1 1
4 5968 1 1 69 GLU H H 0.900 -14.460 37.566 1.00 . A A . 67 GLU H 1 1
4 5969 1 1 69 GLU HA H -1.964 -14.308 37.012 1.00 . A A . 67 GLU HA 1 1
4 5970 1 1 69 GLU HB2 H -1.508 -11.803 37.683 1.00 . A A . 67 GLU HB2 1 1
4 5971 1 1 69 GLU HB3 H -1.497 -13.046 38.929 1.00 . A A . 67 GLU HB3 1 1
4 5972 1 1 69 GLU HG2 H 0.972 -13.107 38.850 1.00 . A A . 67 GLU HG2 1 1
4 5973 1 1 69 GLU HG3 H 0.963 -11.852 37.620 1.00 . A A . 67 GLU HG3 1 1
4 5974 1 1 69 GLU N N 0.041 -14.783 37.225 1.00 . A A . 67 GLU N 1 1
4 5975 1 1 69 GLU O O -0.150 -12.279 35.236 1.00 . A A . 67 GLU O 1 1
4 5976 1 1 69 GLU OE1 O 0.674 -11.487 40.769 1.00 . A A . 67 GLU OE1 1 1
4 5977 1 1 69 GLU OE2 O 0.244 -9.964 39.253 1.00 . A A . 67 GLU OE2 1 1
4 5978 1 1 70 ILE C C -2.864 -13.381 32.644 1.00 . A A . 68 ILE C 1 1
4 5979 1 1 70 ILE CA C -1.464 -13.791 33.160 1.00 . A A . 68 ILE CA 1 1
4 5980 1 1 70 ILE CB C -0.994 -15.133 32.472 1.00 . A A . 68 ILE CB 1 1
4 5981 1 1 70 ILE CD1 C 0.959 -16.828 32.342 1.00 . A A . 68 ILE CD1 1 1
4 5982 1 1 70 ILE CG1 C 0.528 -15.425 32.728 1.00 . A A . 68 ILE CG1 1 1
4 5983 1 1 70 ILE CG2 C -1.276 -15.144 30.957 1.00 . A A . 68 ILE CG2 1 1
4 5984 1 1 70 ILE H H -2.065 -14.727 34.946 1.00 . A A . 68 ILE H 1 1
4 5985 1 1 70 ILE HA H -0.751 -13.006 32.924 1.00 . A A . 68 ILE HA 1 1
4 5986 1 1 70 ILE HB H -1.575 -15.940 32.916 1.00 . A A . 68 ILE HB 1 1
4 5987 1 1 70 ILE HD11 H 0.767 -16.997 31.292 1.00 . A A . 68 ILE HD11 1 1
4 5988 1 1 70 ILE HD12 H 2.014 -16.937 32.535 1.00 . A A . 68 ILE HD12 1 1
4 5989 1 1 70 ILE HD13 H 0.412 -17.548 32.935 1.00 . A A . 68 ILE HD13 1 1
4 5990 1 1 70 ILE N N -1.507 -13.994 34.611 1.00 . A A . 68 ILE N 1 1
4 5991 1 1 70 ILE O O -3.880 -13.930 33.091 1.00 . A A . 68 ILE O 1 1
4 5992 1 1 71 GLU C C -3.976 -12.212 29.502 1.00 . A A . 69 GLU C 1 1
4 5993 1 1 71 GLU CA C -4.132 -11.983 31.023 1.00 . A A . 69 GLU CA 1 1
4 5994 1 1 71 GLU CB C -4.399 -10.482 31.335 1.00 . A A . 69 GLU CB 1 1
4 5995 1 1 71 GLU CD C -5.909 -8.419 31.021 1.00 . A A . 69 GLU CD 1 1
4 5996 1 1 71 GLU CG C -5.696 -9.912 30.725 1.00 . A A . 69 GLU CG 1 1
4 5997 1 1 71 GLU H H -2.054 -11.997 31.439 1.00 . A A . 69 GLU H 1 1
4 5998 1 1 71 GLU HA H -4.966 -12.584 31.385 1.00 . A A . 69 GLU HA 1 1
4 5999 1 1 71 GLU HB2 H -4.448 -10.357 32.412 1.00 . A A . 69 GLU HB2 1 1
4 6000 1 1 71 GLU HB3 H -3.562 -9.896 30.961 1.00 . A A . 69 GLU HB3 1 1
4 6001 1 1 71 GLU HG2 H -5.659 -10.055 29.647 1.00 . A A . 69 GLU HG2 1 1
4 6002 1 1 71 GLU HG3 H -6.539 -10.484 31.115 1.00 . A A . 69 GLU HG3 1 1
4 6003 1 1 71 GLU N N -2.897 -12.422 31.703 1.00 . A A . 69 GLU N 1 1
4 6004 1 1 71 GLU O O -2.862 -12.366 29.026 1.00 . A A . 69 GLU O 1 1
4 6005 1 1 71 GLU OE1 O -5.187 -7.583 30.449 1.00 . A A . 69 GLU OE1 1 1
4 6006 1 1 71 GLU OE2 O -6.811 -8.074 31.816 1.00 . A A . 69 GLU OE2 1 1
4 6007 1 1 72 ILE C C -4.726 -10.925 26.689 1.00 . A A . 70 ILE C 1 1
4 6008 1 1 72 ILE CA C -5.084 -12.322 27.271 1.00 . A A . 70 ILE CA 1 1
4 6009 1 1 72 ILE CB C -6.484 -12.838 26.735 1.00 . A A . 70 ILE CB 1 1
4 6010 1 1 72 ILE CD1 C -5.845 -15.325 27.232 1.00 . A A . 70 ILE CD1 1 1
4 6011 1 1 72 ILE CG1 C -6.860 -14.206 27.411 1.00 . A A . 70 ILE CG1 1 1
4 6012 1 1 72 ILE CG2 C -6.539 -12.941 25.180 1.00 . A A . 70 ILE CG2 1 1
4 6013 1 1 72 ILE H H -5.957 -12.247 29.215 1.00 . A A . 70 ILE H 1 1
4 6014 1 1 72 ILE HA H -4.315 -13.030 26.971 1.00 . A A . 70 ILE HA 1 1
4 6015 1 1 72 ILE HB H -7.227 -12.103 27.026 1.00 . A A . 70 ILE HB 1 1
4 6016 1 1 72 ILE HD11 H -5.696 -15.519 26.179 1.00 . A A . 70 ILE HD11 1 1
4 6017 1 1 72 ILE HD12 H -4.904 -15.040 27.682 1.00 . A A . 70 ILE HD12 1 1
4 6018 1 1 72 ILE HD13 H -6.212 -16.221 27.711 1.00 . A A . 70 ILE HD13 1 1
4 6019 1 1 72 ILE N N -5.096 -12.259 28.755 1.00 . A A . 70 ILE N 1 1
4 6020 1 1 72 ILE O O -4.927 -9.907 27.364 1.00 . A A . 70 ILE O 1 1
4 6021 1 1 73 SER C C -4.882 -8.613 24.641 1.00 . A A . 71 SER C 1 1
4 6022 1 1 73 SER CA C -3.742 -9.646 24.767 1.00 . A A . 71 SER CA 1 1
4 6023 1 1 73 SER CB C -3.192 -9.976 23.357 1.00 . A A . 71 SER CB 1 1
4 6024 1 1 73 SER H H -4.061 -11.742 24.974 1.00 . A A . 71 SER H 1 1
4 6025 1 1 73 SER HA H -2.940 -9.218 25.362 1.00 . A A . 71 SER HA 1 1
4 6026 1 1 73 SER HB2 H -2.863 -9.066 22.863 1.00 . A A . 71 SER HB2 1 1
4 6027 1 1 73 SER HB3 H -2.350 -10.650 23.452 1.00 . A A . 71 SER HB3 1 1
4 6028 1 1 73 SER HG H -4.395 -11.465 22.911 1.00 . A A . 71 SER HG 1 1
4 6029 1 1 73 SER N N -4.179 -10.894 25.449 1.00 . A A . 71 SER N 1 1
4 6030 1 1 73 SER O O -6.064 -8.986 24.631 1.00 . A A . 71 SER O 1 1
4 6031 1 1 73 SER OG O -4.180 -10.599 22.548 1.00 . A A . 71 SER OG 1 1
4 6032 1 1 74 PRO C C -6.163 -6.347 22.830 1.00 . A A . 72 PRO C 1 1
4 6033 1 1 74 PRO CA C -5.564 -6.234 24.259 1.00 . A A . 72 PRO CA 1 1
4 6034 1 1 74 PRO CB C -4.761 -4.930 24.461 1.00 . A A . 72 PRO CB 1 1
4 6035 1 1 74 PRO CD C -3.169 -6.698 24.599 1.00 . A A . 72 PRO CD 1 1
4 6036 1 1 74 PRO CG C -3.365 -5.300 24.069 1.00 . A A . 72 PRO CG 1 1
4 6037 1 1 74 PRO HA H -6.373 -6.287 24.986 1.00 . A A . 72 PRO HA 1 1
4 6038 1 1 74 PRO HB2 H -5.156 -4.133 23.839 1.00 . A A . 72 PRO HB2 1 1
4 6039 1 1 74 PRO HB3 H -4.808 -4.632 25.506 1.00 . A A . 72 PRO HB3 1 1
4 6040 1 1 74 PRO HD2 H -2.471 -7.247 23.975 1.00 . A A . 72 PRO HD2 1 1
4 6041 1 1 74 PRO HD3 H -2.821 -6.683 25.627 1.00 . A A . 72 PRO HD3 1 1
4 6042 1 1 74 PRO HG2 H -3.260 -5.283 22.985 1.00 . A A . 72 PRO HG2 1 1
4 6043 1 1 74 PRO HG3 H -2.655 -4.619 24.519 1.00 . A A . 72 PRO HG3 1 1
4 6044 1 1 74 PRO N N -4.547 -7.286 24.512 1.00 . A A . 72 PRO N 1 1
4 6045 1 1 74 PRO O O -7.188 -5.731 22.525 1.00 . A A . 72 PRO O 1 1
4 6046 1 1 75 SER C C -6.938 -8.711 20.692 1.00 . A A . 73 SER C 1 1
4 6047 1 1 75 SER CA C -5.972 -7.504 20.629 1.00 . A A . 73 SER CA 1 1
4 6048 1 1 75 SER CB C -4.762 -7.841 19.730 1.00 . A A . 73 SER CB 1 1
4 6049 1 1 75 SER H H -4.624 -7.495 22.260 1.00 . A A . 73 SER H 1 1
4 6050 1 1 75 SER HA H -6.497 -6.651 20.213 1.00 . A A . 73 SER HA 1 1
4 6051 1 1 75 SER HB2 H -4.261 -8.727 20.105 1.00 . A A . 73 SER HB2 1 1
4 6052 1 1 75 SER HB3 H -5.099 -8.024 18.717 1.00 . A A . 73 SER HB3 1 1
4 6053 1 1 75 SER HG H -4.272 -5.954 19.473 1.00 . A A . 73 SER HG 1 1
4 6054 1 1 75 SER N N -5.491 -7.144 21.975 1.00 . A A . 73 SER N 1 1
4 6055 1 1 75 SER O O -7.760 -8.910 19.786 1.00 . A A . 73 SER O 1 1
4 6056 1 1 75 SER OG O -3.822 -6.773 19.709 1.00 . A A . 73 SER OG 1 1
4 6057 1 1 76 GLY C C -7.009 -11.959 21.222 1.00 . A A . 74 GLY C 1 1
4 6058 1 1 76 GLY CA C -7.591 -10.747 21.961 1.00 . A A . 74 GLY CA 1 1
4 6059 1 1 76 GLY H H -6.135 -9.283 22.443 1.00 . A A . 74 GLY H 1 1
4 6060 1 1 76 GLY HA2 H -8.605 -10.584 21.632 1.00 . A A . 74 GLY HA2 1 1
4 6061 1 1 76 GLY HA3 H -7.606 -10.968 23.018 1.00 . A A . 74 GLY HA3 1 1
4 6062 1 1 76 GLY N N -6.800 -9.521 21.766 1.00 . A A . 74 GLY N 1 1
4 6063 1 1 76 GLY O O -7.518 -13.076 21.349 1.00 . A A . 74 GLY O 1 1
4 6064 1 1 77 LEU C C -4.253 -13.510 20.646 1.00 . A A . 75 LEU C 1 1
4 6065 1 1 77 LEU CA C -5.208 -12.761 19.708 1.00 . A A . 75 LEU CA 1 1
4 6066 1 1 77 LEU CB C -4.438 -12.129 18.507 1.00 . A A . 75 LEU CB 1 1
4 6067 1 1 77 LEU CD1 C -4.542 -10.860 16.278 1.00 . A A . 75 LEU CD1 1 1
4 6068 1 1 77 LEU CD2 C -5.785 -13.075 16.562 1.00 . A A . 75 LEU CD2 1 1
4 6069 1 1 77 LEU CG C -5.305 -11.776 17.259 1.00 . A A . 75 LEU CG 1 1
4 6070 1 1 77 LEU H H -5.578 -10.815 20.424 1.00 . A A . 75 LEU H 1 1
4 6071 1 1 77 LEU HA H -5.942 -13.467 19.317 1.00 . A A . 75 LEU HA 1 1
4 6072 1 1 77 LEU HB2 H -3.958 -11.220 18.861 1.00 . A A . 75 LEU HB2 1 1
4 6073 1 1 77 LEU HB3 H -3.654 -12.816 18.191 1.00 . A A . 75 LEU HB3 1 1
4 6074 1 1 77 LEU HD11 H -4.270 -9.941 16.782 1.00 . A A . 75 LEU HD11 1 1
4 6075 1 1 77 LEU HD12 H -3.644 -11.353 15.931 1.00 . A A . 75 LEU HD12 1 1
4 6076 1 1 77 LEU HD13 H -5.171 -10.624 15.426 1.00 . A A . 75 LEU HD13 1 1
4 6077 1 1 77 LEU HD21 H -4.935 -13.662 16.243 1.00 . A A . 75 LEU HD21 1 1
4 6078 1 1 77 LEU HD22 H -6.384 -13.659 17.250 1.00 . A A . 75 LEU HD22 1 1
4 6079 1 1 77 LEU HD23 H -6.387 -12.822 15.696 1.00 . A A . 75 LEU HD23 1 1
4 6080 1 1 77 LEU HG H -6.185 -11.234 17.587 1.00 . A A . 75 LEU HG 1 1
4 6081 1 1 77 LEU N N -5.924 -11.724 20.458 1.00 . A A . 75 LEU N 1 1
4 6082 1 1 77 LEU O O -4.522 -14.645 21.027 1.00 . A A . 75 LEU O 1 1
4 6083 1 1 78 GLY C C -2.363 -13.307 23.335 1.00 . A A . 76 GLY C 1 1
4 6084 1 1 78 GLY CA C -2.108 -13.461 21.859 1.00 . A A . 76 GLY CA 1 1
4 6085 1 1 78 GLY H H -3.030 -11.910 20.753 1.00 . A A . 76 GLY H 1 1
4 6086 1 1 78 GLY HA2 H -1.157 -13.000 21.611 1.00 . A A . 76 GLY HA2 1 1
4 6087 1 1 78 GLY HA3 H -2.041 -14.520 21.629 1.00 . A A . 76 GLY HA3 1 1
4 6088 1 1 78 GLY N N -3.143 -12.844 21.031 1.00 . A A . 76 GLY N 1 1
4 6089 1 1 78 GLY O O -3.509 -13.411 23.793 1.00 . A A . 76 GLY O 1 1
4 6090 1 1 79 VAL C C -0.809 -11.483 25.917 1.00 . A A . 77 VAL C 1 1
4 6091 1 1 79 VAL CA C -1.340 -12.867 25.522 1.00 . A A . 77 VAL CA 1 1
4 6092 1 1 79 VAL CB C -0.491 -14.002 26.214 1.00 . A A . 77 VAL CB 1 1
4 6093 1 1 79 VAL CG1 C 0.990 -13.623 26.353 1.00 . A A . 77 VAL CG1 1 1
4 6094 1 1 79 VAL CG2 C -1.102 -14.406 27.560 1.00 . A A . 77 VAL CG2 1 1
4 6095 1 1 79 VAL H H -0.445 -12.860 23.619 1.00 . A A . 77 VAL H 1 1
4 6096 1 1 79 VAL HA H -2.376 -12.949 25.854 1.00 . A A . 77 VAL HA 1 1
4 6097 1 1 79 VAL HB H -0.517 -14.883 25.583 1.00 . A A . 77 VAL HB 1 1
4 6098 1 1 79 VAL N N -1.299 -13.007 24.073 1.00 . A A . 77 VAL N 1 1
4 6099 1 1 79 VAL O O -0.170 -10.813 25.109 1.00 . A A . 77 VAL O 1 1
4 6100 1 1 80 TYR C C -0.242 -10.234 29.251 1.00 . A A . 78 TYR C 1 1
4 6101 1 1 80 TYR CA C -0.520 -9.891 27.782 1.00 . A A . 78 TYR CA 1 1
4 6102 1 1 80 TYR CB C -1.480 -8.677 27.652 1.00 . A A . 78 TYR CB 1 1
4 6103 1 1 80 TYR CD1 C -1.169 -6.890 29.471 1.00 . A A . 78 TYR CD1 1 1
4 6104 1 1 80 TYR CD2 C -0.057 -6.573 27.375 1.00 . A A . 78 TYR CD2 1 1
4 6105 1 1 80 TYR CE1 C -0.634 -5.703 29.935 1.00 . A A . 78 TYR CE1 1 1
4 6106 1 1 80 TYR CE2 C 0.476 -5.386 27.838 1.00 . A A . 78 TYR CE2 1 1
4 6107 1 1 80 TYR CG C -0.894 -7.355 28.175 1.00 . A A . 78 TYR CG 1 1
4 6108 1 1 80 TYR CZ C 0.186 -4.956 29.116 1.00 . A A . 78 TYR CZ 1 1
4 6109 1 1 80 TYR H H -1.725 -11.606 27.669 1.00 . A A . 78 TYR H 1 1
4 6110 1 1 80 TYR HA H 0.427 -9.661 27.297 1.00 . A A . 78 TYR HA 1 1
4 6111 1 1 80 TYR HB2 H -1.730 -8.533 26.608 1.00 . A A . 78 TYR HB2 1 1
4 6112 1 1 80 TYR HB3 H -2.397 -8.878 28.198 1.00 . A A . 78 TYR HB3 1 1
4 6113 1 1 80 TYR HD1 H -1.817 -7.475 30.115 1.00 . A A . 78 TYR HD1 1 1
4 6114 1 1 80 TYR HD2 H 0.170 -6.906 26.372 1.00 . A A . 78 TYR HD2 1 1
4 6115 1 1 80 TYR HE1 H -0.861 -5.366 30.943 1.00 . A A . 78 TYR HE1 1 1
4 6116 1 1 80 TYR HE2 H 1.120 -4.798 27.197 1.00 . A A . 78 TYR HE2 1 1
4 6117 1 1 80 TYR HH H 0.903 -3.841 30.522 1.00 . A A . 78 TYR HH 1 1
4 6118 1 1 80 TYR N N -1.091 -11.078 27.152 1.00 . A A . 78 TYR N 1 1
4 6119 1 1 80 TYR O O -1.165 -10.301 30.074 1.00 . A A . 78 TYR O 1 1
4 6120 1 1 80 TYR OH O 0.718 -3.768 29.578 1.00 . A A . 78 TYR OH 1 1
4 6121 1 1 81 PHE C C 1.541 -9.509 31.730 1.00 . A A . 79 PHE C 1 1
4 6122 1 1 81 PHE CA C 1.448 -10.814 30.933 1.00 . A A . 79 PHE CA 1 1
4 6123 1 1 81 PHE CB C 2.787 -11.566 30.930 1.00 . A A . 79 PHE CB 1 1
4 6124 1 1 81 PHE CD1 C 1.677 -13.635 29.994 1.00 . A A . 79 PHE CD1 1 1
4 6125 1 1 81 PHE CD2 C 3.964 -13.450 29.770 1.00 . A A . 79 PHE CD2 1 1
4 6126 1 1 81 PHE CE1 C 1.724 -14.865 29.375 1.00 . A A . 79 PHE CE1 1 1
4 6127 1 1 81 PHE CE2 C 3.993 -14.679 29.139 1.00 . A A . 79 PHE CE2 1 1
4 6128 1 1 81 PHE CG C 2.800 -12.906 30.203 1.00 . A A . 79 PHE CG 1 1
4 6129 1 1 81 PHE CZ C 2.878 -15.381 28.949 1.00 . A A . 79 PHE CZ 1 1
4 6130 1 1 81 PHE H H 1.715 -10.462 28.862 1.00 . A A . 79 PHE H 1 1
4 6131 1 1 81 PHE HA H 0.683 -11.457 31.380 1.00 . A A . 79 PHE HA 1 1
4 6132 1 1 81 PHE HB2 H 3.540 -10.934 30.468 1.00 . A A . 79 PHE HB2 1 1
4 6133 1 1 81 PHE HB3 H 3.078 -11.756 31.956 1.00 . A A . 79 PHE HB3 1 1
4 6134 1 1 81 PHE HD1 H 0.737 -13.239 30.322 1.00 . A A . 79 PHE HD1 1 1
4 6135 1 1 81 PHE HD2 H 4.858 -12.905 29.926 1.00 . A A . 79 PHE HD2 1 1
4 6136 1 1 81 PHE HE1 H 0.833 -15.406 29.222 1.00 . A A . 79 PHE HE1 1 1
4 6137 1 1 81 PHE HE2 H 4.895 -15.083 28.808 1.00 . A A . 79 PHE HE2 1 1
4 6138 1 1 81 PHE HZ H 2.901 -16.347 28.459 1.00 . A A . 79 PHE HZ 1 1
4 6139 1 1 81 PHE N N 1.034 -10.498 29.565 1.00 . A A . 79 PHE N 1 1
4 6140 1 1 81 PHE O O 2.406 -8.672 31.464 1.00 . A A . 79 PHE O 1 1
4 6141 1 1 82 GLU C C 1.452 -7.614 34.313 1.00 . A A . 80 GLU C 1 1
4 6142 1 1 82 GLU CA C 0.336 -8.080 33.348 1.00 . A A . 80 GLU CA 1 1
4 6143 1 1 82 GLU CB C -1.024 -8.184 34.088 1.00 . A A . 80 GLU CB 1 1
4 6144 1 1 82 GLU CD C -2.915 -6.964 35.332 1.00 . A A . 80 GLU CD 1 1
4 6145 1 1 82 GLU CG C -1.554 -6.844 34.632 1.00 . A A . 80 GLU CG 1 1
4 6146 1 1 82 GLU H H 0.189 -10.174 33.020 1.00 . A A . 80 GLU H 1 1
4 6147 1 1 82 GLU HA H 0.236 -7.344 32.555 1.00 . A A . 80 GLU HA 1 1
4 6148 1 1 82 GLU HB2 H -1.763 -8.586 33.402 1.00 . A A . 80 GLU HB2 1 1
4 6149 1 1 82 GLU HB3 H -0.916 -8.875 34.919 1.00 . A A . 80 GLU HB3 1 1
4 6150 1 1 82 GLU HG2 H -0.829 -6.446 35.337 1.00 . A A . 80 GLU HG2 1 1
4 6151 1 1 82 GLU HG3 H -1.646 -6.147 33.804 1.00 . A A . 80 GLU HG3 1 1
4 6152 1 1 82 GLU N N 0.649 -9.370 32.707 1.00 . A A . 80 GLU N 1 1
4 6153 1 1 82 GLU O O 1.721 -6.413 34.424 1.00 . A A . 80 GLU O 1 1
4 6154 1 1 82 GLU OE1 O -2.959 -7.012 36.582 1.00 . A A . 80 GLU OE1 1 1
4 6155 1 1 82 GLU OE2 O -3.950 -7.021 34.634 1.00 . A A . 80 GLU OE2 1 1
4 6156 1 1 83 THR C C 4.387 -7.639 35.364 1.00 . A A . 81 THR C 1 1
4 6157 1 1 83 THR CA C 3.147 -8.309 36.001 1.00 . A A . 81 THR CA 1 1
4 6158 1 1 83 THR CB C 3.560 -9.649 36.672 1.00 . A A . 81 THR CB 1 1
4 6159 1 1 83 THR CG2 C 4.364 -9.451 37.968 1.00 . A A . 81 THR CG2 1 1
4 6160 1 1 83 THR H H 1.833 -9.508 34.840 1.00 . A A . 81 THR H 1 1
4 6161 1 1 83 THR HA H 2.734 -7.653 36.758 1.00 . A A . 81 THR HA 1 1
4 6162 1 1 83 THR HB H 4.170 -10.213 35.971 1.00 . A A . 81 THR HB 1 1
4 6163 1 1 83 THR HG1 H 1.837 -9.935 37.588 1.00 . A A . 81 THR HG1 1 1
4 6164 1 1 83 THR HG21 H 3.783 -8.878 38.683 1.00 . A A . 81 THR HG21 1 1
4 6165 1 1 83 THR HG22 H 4.598 -10.416 38.396 1.00 . A A . 81 THR HG22 1 1
4 6166 1 1 83 THR HG23 H 5.291 -8.930 37.751 1.00 . A A . 81 THR HG23 1 1
4 6167 1 1 83 THR N N 2.090 -8.575 34.998 1.00 . A A . 81 THR N 1 1
4 6168 1 1 83 THR O O 5.022 -6.756 35.953 1.00 . A A . 81 THR O 1 1
4 6169 1 1 83 THR OG1 O 2.389 -10.413 36.954 1.00 . A A . 81 THR OG1 1 1
4 6170 1 1 84 LEU C C 5.371 -6.551 32.316 1.00 . A A . 82 LEU C 1 1
4 6171 1 1 84 LEU CA C 5.847 -7.589 33.345 1.00 . A A . 82 LEU CA 1 1
4 6172 1 1 84 LEU CB C 6.617 -8.778 32.648 1.00 . A A . 82 LEU CB 1 1
4 6173 1 1 84 LEU CD1 C 6.508 -10.812 31.062 1.00 . A A . 82 LEU CD1 1 1
4 6174 1 1 84 LEU CD2 C 5.322 -10.934 33.259 1.00 . A A . 82 LEU CD2 1 1
4 6175 1 1 84 LEU CG C 5.760 -9.989 32.124 1.00 . A A . 82 LEU CG 1 1
4 6176 1 1 84 LEU H H 4.114 -8.744 33.731 1.00 . A A . 82 LEU H 1 1
4 6177 1 1 84 LEU HA H 6.533 -7.086 34.026 1.00 . A A . 82 LEU HA 1 1
4 6178 1 1 84 LEU HB2 H 7.166 -8.373 31.798 1.00 . A A . 82 LEU HB2 1 1
4 6179 1 1 84 LEU HB3 H 7.347 -9.164 33.353 1.00 . A A . 82 LEU HB3 1 1
4 6180 1 1 84 LEU HD11 H 6.781 -10.174 30.233 1.00 . A A . 82 LEU HD11 1 1
4 6181 1 1 84 LEU HD12 H 7.405 -11.244 31.490 1.00 . A A . 82 LEU HD12 1 1
4 6182 1 1 84 LEU HD13 H 5.867 -11.611 30.699 1.00 . A A . 82 LEU HD13 1 1
4 6183 1 1 84 LEU HD21 H 4.748 -10.384 33.991 1.00 . A A . 82 LEU HD21 1 1
4 6184 1 1 84 LEU HD22 H 4.710 -11.729 32.853 1.00 . A A . 82 LEU HD22 1 1
4 6185 1 1 84 LEU HD23 H 6.192 -11.365 33.739 1.00 . A A . 82 LEU HD23 1 1
4 6186 1 1 84 LEU HG H 4.860 -9.603 31.661 1.00 . A A . 82 LEU HG 1 1
4 6187 1 1 84 LEU N N 4.699 -8.078 34.138 1.00 . A A . 82 LEU N 1 1
4 6188 1 1 84 LEU O O 6.199 -5.867 31.700 1.00 . A A . 82 LEU O 1 1
4 6189 1 1 85 GLU C C 3.849 -5.802 29.737 1.00 . A A . 83 GLU C 1 1
4 6190 1 1 85 GLU CA C 3.361 -5.544 31.175 1.00 . A A . 83 GLU CA 1 1
4 6191 1 1 85 GLU CB C 3.548 -4.057 31.594 1.00 . A A . 83 GLU CB 1 1
4 6192 1 1 85 GLU CD C 3.093 -2.241 33.340 1.00 . A A . 83 GLU CD 1 1
4 6193 1 1 85 GLU CG C 2.910 -3.714 32.950 1.00 . A A . 83 GLU CG 1 1
4 6194 1 1 85 GLU H H 3.454 -7.035 32.686 1.00 . A A . 83 GLU H 1 1
4 6195 1 1 85 GLU HA H 2.305 -5.781 31.203 1.00 . A A . 83 GLU HA 1 1
4 6196 1 1 85 GLU HB2 H 4.611 -3.840 31.652 1.00 . A A . 83 GLU HB2 1 1
4 6197 1 1 85 GLU HB3 H 3.104 -3.419 30.833 1.00 . A A . 83 GLU HB3 1 1
4 6198 1 1 85 GLU HG2 H 1.848 -3.942 32.898 1.00 . A A . 83 GLU HG2 1 1
4 6199 1 1 85 GLU HG3 H 3.357 -4.337 33.720 1.00 . A A . 83 GLU HG3 1 1
4 6200 1 1 85 GLU N N 4.026 -6.457 32.140 1.00 . A A . 83 GLU N 1 1
4 6201 1 1 85 GLU O O 3.858 -4.906 28.888 1.00 . A A . 83 GLU O 1 1
4 6202 1 1 85 GLU OE1 O 2.147 -1.437 33.166 1.00 . A A . 83 GLU OE1 1 1
4 6203 1 1 85 GLU OE2 O 4.187 -1.880 33.816 1.00 . A A . 83 GLU OE2 1 1
4 6204 1 1 86 GLU C C 4.024 -8.627 27.589 1.00 . A A . 84 GLU C 1 1
4 6205 1 1 86 GLU CA C 4.847 -7.493 28.226 1.00 . A A . 84 GLU CA 1 1
4 6206 1 1 86 GLU CB C 6.311 -7.938 28.549 1.00 . A A . 84 GLU CB 1 1
4 6207 1 1 86 GLU CD C 7.580 -6.247 27.091 1.00 . A A . 84 GLU CD 1 1
4 6208 1 1 86 GLU CG C 7.332 -7.722 27.418 1.00 . A A . 84 GLU CG 1 1
4 6209 1 1 86 GLU H H 3.978 -7.756 30.139 1.00 . A A . 84 GLU H 1 1
4 6210 1 1 86 GLU HA H 4.870 -6.643 27.541 1.00 . A A . 84 GLU HA 1 1
4 6211 1 1 86 GLU HB2 H 6.659 -7.384 29.414 1.00 . A A . 84 GLU HB2 1 1
4 6212 1 1 86 GLU HB3 H 6.313 -8.994 28.805 1.00 . A A . 84 GLU HB3 1 1
4 6213 1 1 86 GLU HG2 H 8.276 -8.178 27.711 1.00 . A A . 84 GLU HG2 1 1
4 6214 1 1 86 GLU HG3 H 6.968 -8.230 26.533 1.00 . A A . 84 GLU HG3 1 1
4 6215 1 1 86 GLU N N 4.187 -7.072 29.470 1.00 . A A . 84 GLU N 1 1
4 6216 1 1 86 GLU O O 3.627 -9.579 28.277 1.00 . A A . 84 GLU O 1 1
4 6217 1 1 86 GLU OE1 O 7.018 -5.731 26.103 1.00 . A A . 84 GLU OE1 1 1
4 6218 1 1 86 GLU OE2 O 8.337 -5.591 27.840 1.00 . A A . 84 GLU OE2 1 1
4 6219 1 1 87 ASP C C 3.577 -10.428 24.673 1.00 . A A . 85 ASP C 1 1
4 6220 1 1 87 ASP CA C 2.827 -9.399 25.547 1.00 . A A . 85 ASP CA 1 1
4 6221 1 1 87 ASP CB C 1.867 -8.528 24.681 1.00 . A A . 85 ASP CB 1 1
4 6222 1 1 87 ASP CG C 2.564 -7.815 23.512 1.00 . A A . 85 ASP CG 1 1
4 6223 1 1 87 ASP H H 4.244 -7.829 25.764 1.00 . A A . 85 ASP H 1 1
4 6224 1 1 87 ASP HA H 2.235 -9.945 26.283 1.00 . A A . 85 ASP HA 1 1
4 6225 1 1 87 ASP HB2 H 1.075 -9.158 24.283 1.00 . A A . 85 ASP HB2 1 1
4 6226 1 1 87 ASP HB3 H 1.403 -7.777 25.316 1.00 . A A . 85 ASP HB3 1 1
4 6227 1 1 87 ASP N N 3.769 -8.520 26.274 1.00 . A A . 85 ASP N 1 1
4 6228 1 1 87 ASP O O 4.745 -10.215 24.303 1.00 . A A . 85 ASP O 1 1
4 6229 1 1 87 ASP OD1 O 2.510 -8.321 22.361 1.00 . A A . 85 ASP OD1 1 1
4 6230 1 1 87 ASP OD2 O 3.191 -6.757 23.744 1.00 . A A . 85 ASP OD2 1 1
4 6231 1 1 88 VAL C C 2.355 -12.662 22.262 1.00 . A A . 86 VAL C 1 1
4 6232 1 1 88 VAL CA C 3.378 -12.581 23.408 1.00 . A A . 86 VAL CA 1 1
4 6233 1 1 88 VAL CB C 3.562 -14.032 24.036 1.00 . A A . 86 VAL CB 1 1
4 6234 1 1 88 VAL CG1 C 4.133 -15.019 23.000 1.00 . A A . 86 VAL CG1 1 1
4 6235 1 1 88 VAL CG2 C 4.443 -14.020 25.292 1.00 . A A . 86 VAL CG2 1 1
4 6236 1 1 88 VAL H H 2.023 -11.688 24.789 1.00 . A A . 86 VAL H 1 1
4 6237 1 1 88 VAL HA H 4.339 -12.256 22.999 1.00 . A A . 86 VAL HA 1 1
4 6238 1 1 88 VAL HB H 2.569 -14.398 24.345 1.00 . A A . 86 VAL HB 1 1
4 6239 1 1 88 VAL N N 2.899 -11.557 24.371 1.00 . A A . 86 VAL N 1 1
4 6240 1 1 88 VAL O O 1.210 -13.071 22.482 1.00 . A A . 86 VAL O 1 1
4 6241 1 1 89 SER C C 1.585 -13.691 19.422 1.00 . A A . 87 SER C 1 1
4 6242 1 1 89 SER CA C 1.913 -12.252 19.854 1.00 . A A . 87 SER CA 1 1
4 6243 1 1 89 SER CB C 2.597 -11.481 18.699 1.00 . A A . 87 SER CB 1 1
4 6244 1 1 89 SER H H 3.690 -11.924 20.959 1.00 . A A . 87 SER H 1 1
4 6245 1 1 89 SER HA H 0.988 -11.742 20.111 1.00 . A A . 87 SER HA 1 1
4 6246 1 1 89 SER HB2 H 2.771 -10.458 19.005 1.00 . A A . 87 SER HB2 1 1
4 6247 1 1 89 SER HB3 H 3.546 -11.946 18.462 1.00 . A A . 87 SER HB3 1 1
4 6248 1 1 89 SER HG H 2.107 -10.776 16.931 1.00 . A A . 87 SER HG 1 1
4 6249 1 1 89 SER N N 2.771 -12.247 21.051 1.00 . A A . 87 SER N 1 1
4 6250 1 1 89 SER O O 2.502 -14.482 19.171 1.00 . A A . 87 SER O 1 1
4 6251 1 1 89 SER OG O 1.794 -11.468 17.523 1.00 . A A . 87 SER OG 1 1
4 6252 1 1 90 LEU C C 0.215 -15.621 17.475 1.00 . A A . 88 LEU C 1 1
4 6253 1 1 90 LEU CA C -0.187 -15.348 18.921 1.00 . A A . 88 LEU CA 1 1
4 6254 1 1 90 LEU CB C -1.723 -15.477 19.016 1.00 . A A . 88 LEU CB 1 1
4 6255 1 1 90 LEU CD1 C -1.746 -17.737 20.149 1.00 . A A . 88 LEU CD1 1 1
4 6256 1 1 90 LEU CD2 C -3.807 -16.942 18.832 1.00 . A A . 88 LEU CD2 1 1
4 6257 1 1 90 LEU CG C -2.263 -16.926 18.937 1.00 . A A . 88 LEU CG 1 1
4 6258 1 1 90 LEU H H -0.391 -13.350 19.616 1.00 . A A . 88 LEU H 1 1
4 6259 1 1 90 LEU HA H 0.274 -16.088 19.572 1.00 . A A . 88 LEU HA 1 1
4 6260 1 1 90 LEU HB2 H -2.042 -15.049 19.954 1.00 . A A . 88 LEU HB2 1 1
4 6261 1 1 90 LEU HB3 H -2.176 -14.896 18.217 1.00 . A A . 88 LEU HB3 1 1
4 6262 1 1 90 LEU HD11 H -0.663 -17.717 20.175 1.00 . A A . 88 LEU HD11 1 1
4 6263 1 1 90 LEU HD12 H -2.133 -17.316 21.071 1.00 . A A . 88 LEU HD12 1 1
4 6264 1 1 90 LEU HD13 H -2.070 -18.763 20.061 1.00 . A A . 88 LEU HD13 1 1
4 6265 1 1 90 LEU HD21 H -4.117 -16.379 17.960 1.00 . A A . 88 LEU HD21 1 1
4 6266 1 1 90 LEU HD22 H -4.157 -17.962 18.738 1.00 . A A . 88 LEU HD22 1 1
4 6267 1 1 90 LEU HD23 H -4.243 -16.497 19.717 1.00 . A A . 88 LEU HD23 1 1
4 6268 1 1 90 LEU HG H -1.870 -17.400 18.044 1.00 . A A . 88 LEU HG 1 1
4 6269 1 1 90 LEU N N 0.276 -14.018 19.351 1.00 . A A . 88 LEU N 1 1
4 6270 1 1 90 LEU O O 0.723 -16.690 17.144 1.00 . A A . 88 LEU O 1 1
4 6271 1 1 91 ILE C C 1.751 -14.826 14.978 1.00 . A A . 89 ILE C 1 1
4 6272 1 1 91 ILE CA C 0.248 -14.651 15.195 1.00 . A A . 89 ILE CA 1 1
4 6273 1 1 91 ILE CB C -0.276 -13.353 14.475 1.00 . A A . 89 ILE CB 1 1
4 6274 1 1 91 ILE CD1 C -2.719 -14.252 14.626 1.00 . A A . 89 ILE CD1 1 1
4 6275 1 1 91 ILE CG1 C -1.771 -13.087 14.859 1.00 . A A . 89 ILE CG1 1 1
4 6276 1 1 91 ILE CG2 C -0.093 -13.436 12.935 1.00 . A A . 89 ILE CG2 1 1
4 6277 1 1 91 ILE H H -0.420 -13.790 17.005 1.00 . A A . 89 ILE H 1 1
4 6278 1 1 91 ILE HA H -0.271 -15.513 14.781 1.00 . A A . 89 ILE HA 1 1
4 6279 1 1 91 ILE HB H 0.322 -12.516 14.825 1.00 . A A . 89 ILE HB 1 1
4 6280 1 1 91 ILE HD11 H -2.680 -14.550 13.587 1.00 . A A . 89 ILE HD11 1 1
4 6281 1 1 91 ILE HD12 H -2.441 -15.086 15.254 1.00 . A A . 89 ILE HD12 1 1
4 6282 1 1 91 ILE HD13 H -3.723 -13.938 14.868 1.00 . A A . 89 ILE HD13 1 1
4 6283 1 1 91 ILE N N -0.038 -14.609 16.634 1.00 . A A . 89 ILE N 1 1
4 6284 1 1 91 ILE O O 2.181 -15.497 14.036 1.00 . A A . 89 ILE O 1 1
4 6285 1 1 92 GLY C C 4.284 -15.947 16.153 1.00 . A A . 90 GLY C 1 1
4 6286 1 1 92 GLY CA C 3.960 -14.467 15.974 1.00 . A A . 90 GLY CA 1 1
4 6287 1 1 92 GLY H H 2.110 -13.647 16.555 1.00 . A A . 90 GLY H 1 1
4 6288 1 1 92 GLY HA2 H 4.354 -13.921 16.820 1.00 . A A . 90 GLY HA2 1 1
4 6289 1 1 92 GLY HA3 H 4.428 -14.091 15.069 1.00 . A A . 90 GLY HA3 1 1
4 6290 1 1 92 GLY N N 2.528 -14.240 15.903 1.00 . A A . 90 GLY N 1 1
4 6291 1 1 92 GLY O O 5.020 -16.512 15.358 1.00 . A A . 90 GLY O 1 1
4 6292 1 1 93 LEU C C 3.471 -18.941 16.327 1.00 . A A . 91 LEU C 1 1
4 6293 1 1 93 LEU CA C 3.873 -18.012 17.490 1.00 . A A . 91 LEU CA 1 1
4 6294 1 1 93 LEU CB C 3.066 -18.379 18.762 1.00 . A A . 91 LEU CB 1 1
4 6295 1 1 93 LEU CD1 C 2.529 -18.017 21.233 1.00 . A A . 91 LEU CD1 1 1
4 6296 1 1 93 LEU CD2 C 4.891 -17.539 20.352 1.00 . A A . 91 LEU CD2 1 1
4 6297 1 1 93 LEU CG C 3.377 -17.539 20.034 1.00 . A A . 91 LEU CG 1 1
4 6298 1 1 93 LEU H H 3.003 -16.078 17.683 1.00 . A A . 91 LEU H 1 1
4 6299 1 1 93 LEU HA H 4.929 -18.145 17.696 1.00 . A A . 91 LEU HA 1 1
4 6300 1 1 93 LEU HB2 H 2.008 -18.261 18.534 1.00 . A A . 91 LEU HB2 1 1
4 6301 1 1 93 LEU HB3 H 3.244 -19.427 18.993 1.00 . A A . 91 LEU HB3 1 1
4 6302 1 1 93 LEU HD11 H 1.479 -17.938 20.983 1.00 . A A . 91 LEU HD11 1 1
4 6303 1 1 93 LEU HD12 H 2.765 -19.049 21.465 1.00 . A A . 91 LEU HD12 1 1
4 6304 1 1 93 LEU HD13 H 2.734 -17.398 22.097 1.00 . A A . 91 LEU HD13 1 1
4 6305 1 1 93 LEU HD21 H 5.239 -18.553 20.515 1.00 . A A . 91 LEU HD21 1 1
4 6306 1 1 93 LEU HD22 H 5.436 -17.102 19.523 1.00 . A A . 91 LEU HD22 1 1
4 6307 1 1 93 LEU HD23 H 5.077 -16.951 21.239 1.00 . A A . 91 LEU HD23 1 1
4 6308 1 1 93 LEU HG H 3.090 -16.510 19.840 1.00 . A A . 91 LEU HG 1 1
4 6309 1 1 93 LEU N N 3.653 -16.582 17.154 1.00 . A A . 91 LEU N 1 1
4 6310 1 1 93 LEU O O 4.072 -20.004 16.125 1.00 . A A . 91 LEU O 1 1
4 6311 1 1 94 LEU C C 2.890 -19.088 13.183 1.00 . A A . 92 LEU C 1 1
4 6312 1 1 94 LEU CA C 1.938 -19.240 14.391 1.00 . A A . 92 LEU CA 1 1
4 6313 1 1 94 LEU CB C 0.509 -18.731 14.052 1.00 . A A . 92 LEU CB 1 1
4 6314 1 1 94 LEU CD1 C -1.831 -18.102 14.912 1.00 . A A . 92 LEU CD1 1 1
4 6315 1 1 94 LEU CD2 C -0.879 -20.424 15.407 1.00 . A A . 92 LEU CD2 1 1
4 6316 1 1 94 LEU CG C -0.554 -18.924 15.187 1.00 . A A . 92 LEU CG 1 1
4 6317 1 1 94 LEU H H 2.038 -17.652 15.792 1.00 . A A . 92 LEU H 1 1
4 6318 1 1 94 LEU HA H 1.879 -20.293 14.652 1.00 . A A . 92 LEU HA 1 1
4 6319 1 1 94 LEU HB2 H 0.575 -17.673 13.816 1.00 . A A . 92 LEU HB2 1 1
4 6320 1 1 94 LEU HB3 H 0.156 -19.254 13.165 1.00 . A A . 92 LEU HB3 1 1
4 6321 1 1 94 LEU HD11 H -1.573 -17.052 14.840 1.00 . A A . 92 LEU HD11 1 1
4 6322 1 1 94 LEU HD12 H -2.284 -18.420 13.983 1.00 . A A . 92 LEU HD12 1 1
4 6323 1 1 94 LEU HD13 H -2.538 -18.238 15.721 1.00 . A A . 92 LEU HD13 1 1
4 6324 1 1 94 LEU HD21 H 0.027 -20.954 15.680 1.00 . A A . 92 LEU HD21 1 1
4 6325 1 1 94 LEU HD22 H -1.602 -20.528 16.206 1.00 . A A . 92 LEU HD22 1 1
4 6326 1 1 94 LEU HD23 H -1.282 -20.856 14.500 1.00 . A A . 92 LEU HD23 1 1
4 6327 1 1 94 LEU HG H -0.135 -18.546 16.117 1.00 . A A . 92 LEU HG 1 1
4 6328 1 1 94 LEU N N 2.453 -18.509 15.564 1.00 . A A . 92 LEU N 1 1
4 6329 1 1 94 LEU O O 2.958 -19.968 12.319 1.00 . A A . 92 LEU O 1 1
4 6330 1 1 95 GLU C C 6.058 -18.186 12.600 1.00 . A A . 93 GLU C 1 1
4 6331 1 1 95 GLU CA C 4.667 -17.710 12.113 1.00 . A A . 93 GLU CA 1 1
4 6332 1 1 95 GLU CB C 4.697 -16.196 11.748 1.00 . A A . 93 GLU CB 1 1
4 6333 1 1 95 GLU CD C 2.971 -16.420 9.850 1.00 . A A . 93 GLU CD 1 1
4 6334 1 1 95 GLU CG C 3.391 -15.660 11.122 1.00 . A A . 93 GLU CG 1 1
4 6335 1 1 95 GLU H H 3.465 -17.271 13.809 1.00 . A A . 93 GLU H 1 1
4 6336 1 1 95 GLU HA H 4.410 -18.277 11.218 1.00 . A A . 93 GLU HA 1 1
4 6337 1 1 95 GLU HB2 H 4.897 -15.622 12.648 1.00 . A A . 93 GLU HB2 1 1
4 6338 1 1 95 GLU HB3 H 5.507 -16.019 11.042 1.00 . A A . 93 GLU HB3 1 1
4 6339 1 1 95 GLU HG2 H 2.594 -15.737 11.860 1.00 . A A . 93 GLU HG2 1 1
4 6340 1 1 95 GLU HG3 H 3.529 -14.613 10.875 1.00 . A A . 93 GLU HG3 1 1
4 6341 1 1 95 GLU N N 3.625 -17.960 13.134 1.00 . A A . 93 GLU N 1 1
4 6342 1 1 95 GLU O O 7.018 -18.216 11.819 1.00 . A A . 93 GLU O 1 1
4 6343 1 1 95 GLU OE1 O 2.090 -17.302 9.929 1.00 . A A . 93 GLU OE1 1 1
4 6344 1 1 95 GLU OE2 O 3.539 -16.148 8.770 1.00 . A A . 93 GLU OE2 1 1
4 6345 1 1 96 GLY C C 8.147 -17.797 15.215 1.00 . A A . 94 GLY C 1 1
4 6346 1 1 96 GLY CA C 7.418 -18.960 14.526 1.00 . A A . 94 GLY CA 1 1
4 6347 1 1 96 GLY H H 5.333 -18.544 14.436 1.00 . A A . 94 GLY H 1 1
4 6348 1 1 96 GLY HA2 H 8.073 -19.394 13.779 1.00 . A A . 94 GLY HA2 1 1
4 6349 1 1 96 GLY HA3 H 7.198 -19.717 15.266 1.00 . A A . 94 GLY HA3 1 1
4 6350 1 1 96 GLY N N 6.149 -18.553 13.894 1.00 . A A . 94 GLY N 1 1
4 6351 1 1 96 GLY O O 9.121 -18.011 15.950 1.00 . A A . 94 GLY O 1 1
4 6352 1 1 97 ARG C C 7.870 -15.221 17.039 1.00 . A A . 95 ARG C 1 1
4 6353 1 1 97 ARG CA C 8.207 -15.322 15.533 1.00 . A A . 95 ARG CA 1 1
4 6354 1 1 97 ARG CB C 7.640 -14.083 14.778 1.00 . A A . 95 ARG CB 1 1
4 6355 1 1 97 ARG CD C 7.297 -12.821 12.582 1.00 . A A . 95 ARG CD 1 1
4 6356 1 1 97 ARG CG C 7.899 -14.062 13.259 1.00 . A A . 95 ARG CG 1 1
4 6357 1 1 97 ARG CZ C 7.166 -11.831 10.286 1.00 . A A . 95 ARG CZ 1 1
4 6358 1 1 97 ARG H H 6.883 -16.496 14.376 1.00 . A A . 95 ARG H 1 1
4 6359 1 1 97 ARG HA H 9.288 -15.341 15.410 1.00 . A A . 95 ARG HA 1 1
4 6360 1 1 97 ARG HB2 H 6.566 -14.044 14.933 1.00 . A A . 95 ARG HB2 1 1
4 6361 1 1 97 ARG HB3 H 8.080 -13.186 15.207 1.00 . A A . 95 ARG HB3 1 1
4 6362 1 1 97 ARG HD2 H 6.225 -12.804 12.761 1.00 . A A . 95 ARG HD2 1 1
4 6363 1 1 97 ARG HD3 H 7.744 -11.931 13.019 1.00 . A A . 95 ARG HD3 1 1
4 6364 1 1 97 ARG HE H 8.007 -13.590 10.752 1.00 . A A . 95 ARG HE 1 1
4 6365 1 1 97 ARG HG2 H 8.968 -14.068 13.087 1.00 . A A . 95 ARG HG2 1 1
4 6366 1 1 97 ARG HG3 H 7.461 -14.953 12.816 1.00 . A A . 95 ARG HG3 1 1
4 6367 1 1 97 ARG HH11 H 6.284 -10.670 11.701 1.00 . A A . 95 ARG HH11 1 1
4 6368 1 1 97 ARG HH12 H 6.240 -10.034 10.089 1.00 . A A . 95 ARG HH12 1 1
4 6369 1 1 97 ARG HH21 H 7.925 -12.743 8.652 1.00 . A A . 95 ARG HH21 1 1
4 6370 1 1 97 ARG HH22 H 7.189 -11.201 8.370 1.00 . A A . 95 ARG HH22 1 1
4 6371 1 1 97 ARG N N 7.663 -16.567 14.962 1.00 . A A . 95 ARG N 1 1
4 6372 1 1 97 ARG NE N 7.536 -12.812 11.126 1.00 . A A . 95 ARG NE 1 1
4 6373 1 1 97 ARG NH1 N 6.509 -10.760 10.727 1.00 . A A . 95 ARG NH1 1 1
4 6374 1 1 97 ARG NH2 N 7.443 -11.936 8.999 1.00 . A A . 95 ARG NH2 1 1
4 6375 1 1 97 ARG O O 6.805 -14.735 17.421 1.00 . A A . 95 ARG O 1 1
4 6376 1 1 98 ARG C C 8.769 -14.178 19.861 1.00 . A A . 96 ARG C 1 1
4 6377 1 1 98 ARG CA C 8.651 -15.640 19.356 1.00 . A A . 96 ARG CA 1 1
4 6378 1 1 98 ARG CB C 9.726 -16.550 19.988 1.00 . A A . 96 ARG CB 1 1
4 6379 1 1 98 ARG CD C 10.795 -18.878 19.948 1.00 . A A . 96 ARG CD 1 1
4 6380 1 1 98 ARG CG C 9.549 -18.047 19.627 1.00 . A A . 96 ARG CG 1 1
4 6381 1 1 98 ARG CZ C 11.194 -21.128 18.923 1.00 . A A . 96 ARG CZ 1 1
4 6382 1 1 98 ARG H H 9.568 -16.152 17.504 1.00 . A A . 96 ARG H 1 1
4 6383 1 1 98 ARG HA H 7.668 -16.017 19.620 1.00 . A A . 96 ARG HA 1 1
4 6384 1 1 98 ARG HB2 H 10.704 -16.224 19.645 1.00 . A A . 96 ARG HB2 1 1
4 6385 1 1 98 ARG HB3 H 9.687 -16.453 21.070 1.00 . A A . 96 ARG HB3 1 1
4 6386 1 1 98 ARG HD2 H 11.600 -18.565 19.290 1.00 . A A . 96 ARG HD2 1 1
4 6387 1 1 98 ARG HD3 H 11.088 -18.684 20.970 1.00 . A A . 96 ARG HD3 1 1
4 6388 1 1 98 ARG HE H 9.914 -20.732 20.412 1.00 . A A . 96 ARG HE 1 1
4 6389 1 1 98 ARG HG2 H 8.710 -18.447 20.186 1.00 . A A . 96 ARG HG2 1 1
4 6390 1 1 98 ARG HG3 H 9.337 -18.132 18.564 1.00 . A A . 96 ARG HG3 1 1
4 6391 1 1 98 ARG HH11 H 12.271 -19.656 18.029 1.00 . A A . 96 ARG HH11 1 1
4 6392 1 1 98 ARG HH12 H 12.536 -21.245 17.405 1.00 . A A . 96 ARG HH12 1 1
4 6393 1 1 98 ARG HH21 H 10.296 -22.808 19.590 1.00 . A A . 96 ARG HH21 1 1
4 6394 1 1 98 ARG HH22 H 11.402 -23.026 18.275 1.00 . A A . 96 ARG HH22 1 1
4 6395 1 1 98 ARG N N 8.780 -15.713 17.881 1.00 . A A . 96 ARG N 1 1
4 6396 1 1 98 ARG NE N 10.565 -20.328 19.797 1.00 . A A . 96 ARG NE 1 1
4 6397 1 1 98 ARG NH1 N 12.070 -20.638 18.047 1.00 . A A . 96 ARG NH1 1 1
4 6398 1 1 98 ARG NH2 N 10.946 -22.424 18.931 1.00 . A A . 96 ARG NH2 1 1
4 6399 1 1 98 ARG O O 8.348 -13.853 20.980 1.00 . A A . 96 ARG O 1 1
4 6400 1 1 99 GLY C C 9.146 -11.201 17.812 1.00 . A A . 97 GLY C 1 1
4 6401 1 1 99 GLY CA C 9.355 -11.871 19.164 1.00 . A A . 97 GLY CA 1 1
4 6402 1 1 99 GLY H H 9.839 -13.710 18.241 1.00 . A A . 97 GLY H 1 1
4 6403 1 1 99 GLY HA2 H 10.305 -11.551 19.574 1.00 . A A . 97 GLY HA2 1 1
4 6404 1 1 99 GLY HA3 H 8.558 -11.570 19.837 1.00 . A A . 97 GLY HA3 1 1
4 6405 1 1 99 GLY N N 9.370 -13.329 19.011 1.00 . A A . 97 GLY N 1 1
4 6406 1 1 99 GLY O O 8.422 -11.736 16.964 1.00 . A A . 97 GLY O 1 1
4 6407 1 1 100 SER C C 10.929 -9.957 15.428 1.00 . A A . 98 SER C 1 1
4 6408 1 1 100 SER CA C 9.793 -9.369 16.287 1.00 . A A . 98 SER CA 1 1
4 6409 1 1 100 SER CB C 9.976 -7.840 16.451 1.00 . A A . 98 SER CB 1 1
4 6410 1 1 100 SER H H 10.219 -9.600 18.364 1.00 . A A . 98 SER H 1 1
4 6411 1 1 100 SER HA H 8.846 -9.563 15.790 1.00 . A A . 98 SER HA 1 1
4 6412 1 1 100 SER HB2 H 10.931 -7.628 16.913 1.00 . A A . 98 SER HB2 1 1
4 6413 1 1 100 SER HB3 H 9.936 -7.364 15.480 1.00 . A A . 98 SER HB3 1 1
4 6414 1 1 100 SER HG H 8.122 -7.292 16.782 1.00 . A A . 98 SER HG 1 1
4 6415 1 1 100 SER N N 9.767 -10.031 17.607 1.00 . A A . 98 SER N 1 1
4 6416 1 1 100 SER O O 11.833 -10.622 15.958 1.00 . A A . 98 SER O 1 1
4 6417 1 1 100 SER OG O 8.961 -7.282 17.263 1.00 . A A . 98 SER OG 1 1
4 6418 1 1 101 ALA C C 13.267 -9.533 13.481 1.00 . A A . 99 ALA C 1 1
4 6419 1 1 101 ALA CA C 11.902 -10.171 13.156 1.00 . A A . 99 ALA CA 1 1
4 6420 1 1 101 ALA CB C 11.470 -9.864 11.711 1.00 . A A . 99 ALA CB 1 1
4 6421 1 1 101 ALA H H 10.124 -9.189 13.765 1.00 . A A . 99 ALA H 1 1
4 6422 1 1 101 ALA HA H 11.987 -11.253 13.258 1.00 . A A . 99 ALA HA 1 1
4 6423 1 1 101 ALA HB1 H 10.518 -10.342 11.503 1.00 . A A . 99 ALA HB1 1 1
4 6424 1 1 101 ALA HB2 H 12.215 -10.237 11.014 1.00 . A A . 99 ALA HB2 1 1
4 6425 1 1 101 ALA HB3 H 11.365 -8.795 11.578 1.00 . A A . 99 ALA HB3 1 1
4 6426 1 1 101 ALA N N 10.875 -9.708 14.107 1.00 . A A . 99 ALA N 1 1
4 6427 1 1 101 ALA O O 14.297 -10.230 13.530 1.00 . A A . 99 ALA O 1 1
4 6428 1 1 102 LYS C C 14.975 -7.932 15.515 1.00 . A A . 100 LYS C 1 1
4 6429 1 1 102 LYS CA C 14.473 -7.465 14.137 1.00 . A A . 100 LYS CA 1 1
4 6430 1 1 102 LYS CB C 14.239 -5.929 14.123 1.00 . A A . 100 LYS CB 1 1
4 6431 1 1 102 LYS CD C 13.038 -3.861 15.092 1.00 . A A . 100 LYS CD 1 1
4 6432 1 1 102 LYS CE C 14.323 -3.060 15.356 1.00 . A A . 100 LYS CE 1 1
4 6433 1 1 102 LYS CG C 13.236 -5.395 15.168 1.00 . A A . 100 LYS CG 1 1
4 6434 1 1 102 LYS H H 12.412 -7.721 13.671 1.00 . A A . 100 LYS H 1 1
4 6435 1 1 102 LYS HA H 15.238 -7.698 13.398 1.00 . A A . 100 LYS HA 1 1
4 6436 1 1 102 LYS HB2 H 15.192 -5.432 14.286 1.00 . A A . 100 LYS HB2 1 1
4 6437 1 1 102 LYS HB3 H 13.878 -5.649 13.137 1.00 . A A . 100 LYS HB3 1 1
4 6438 1 1 102 LYS HD2 H 12.672 -3.603 14.102 1.00 . A A . 100 LYS HD2 1 1
4 6439 1 1 102 LYS HD3 H 12.291 -3.570 15.825 1.00 . A A . 100 LYS HD3 1 1
4 6440 1 1 102 LYS HE2 H 15.067 -3.326 14.615 1.00 . A A . 100 LYS HE2 1 1
4 6441 1 1 102 LYS HE3 H 14.099 -2.005 15.266 1.00 . A A . 100 LYS HE3 1 1
4 6442 1 1 102 LYS HG2 H 12.279 -5.875 14.999 1.00 . A A . 100 LYS HG2 1 1
4 6443 1 1 102 LYS HG3 H 13.590 -5.659 16.163 1.00 . A A . 100 LYS HG3 1 1
4 6444 1 1 102 LYS HZ1 H 14.175 -3.115 17.438 1.00 . A A . 100 LYS HZ1 1 1
4 6445 1 1 102 LYS HZ2 H 15.186 -4.310 16.794 1.00 . A A . 100 LYS HZ2 1 1
4 6446 1 1 102 LYS HZ3 H 15.712 -2.705 16.869 1.00 . A A . 100 LYS HZ3 1 1
4 6447 1 1 102 LYS N N 13.256 -8.206 13.747 1.00 . A A . 100 LYS N 1 1
4 6448 1 1 102 LYS NZ N 14.887 -3.314 16.707 1.00 . A A . 100 LYS NZ 1 1
4 6449 1 1 102 LYS O O 16.176 -8.028 15.729 1.00 . A A . 100 LYS O 1 1
4 6450 1 1 103 TRP C C 15.174 -10.071 17.671 1.00 . A A . 101 TRP C 1 1
4 6451 1 1 103 TRP CA C 14.383 -8.756 17.777 1.00 . A A . 101 TRP CA 1 1
4 6452 1 1 103 TRP CB C 13.122 -8.958 18.660 1.00 . A A . 101 TRP CB 1 1
4 6453 1 1 103 TRP CD1 C 13.900 -8.683 21.101 1.00 . A A . 101 TRP CD1 1 1
4 6454 1 1 103 TRP CD2 C 13.338 -10.785 20.567 1.00 . A A . 101 TRP CD2 1 1
4 6455 1 1 103 TRP CE2 C 13.761 -10.760 21.903 1.00 . A A . 101 TRP CE2 1 1
4 6456 1 1 103 TRP CE3 C 12.924 -12.000 20.013 1.00 . A A . 101 TRP CE3 1 1
4 6457 1 1 103 TRP CG C 13.440 -9.440 20.062 1.00 . A A . 101 TRP CG 1 1
4 6458 1 1 103 TRP CH2 C 13.381 -13.079 22.131 1.00 . A A . 101 TRP CH2 1 1
4 6459 1 1 103 TRP CZ2 C 13.786 -11.899 22.698 1.00 . A A . 101 TRP CZ2 1 1
4 6460 1 1 103 TRP CZ3 C 12.955 -13.136 20.799 1.00 . A A . 101 TRP CZ3 1 1
4 6461 1 1 103 TRP H H 13.095 -8.167 16.187 1.00 . A A . 101 TRP H 1 1
4 6462 1 1 103 TRP HA H 15.016 -8.003 18.243 1.00 . A A . 101 TRP HA 1 1
4 6463 1 1 103 TRP HB2 H 12.592 -8.019 18.743 1.00 . A A . 101 TRP HB2 1 1
4 6464 1 1 103 TRP HB3 H 12.465 -9.685 18.191 1.00 . A A . 101 TRP HB3 1 1
4 6465 1 1 103 TRP HD1 H 14.091 -7.619 21.041 1.00 . A A . 101 TRP HD1 1 1
4 6466 1 1 103 TRP HE1 H 14.438 -9.156 23.070 1.00 . A A . 101 TRP HE1 1 1
4 6467 1 1 103 TRP HE3 H 12.590 -12.061 18.984 1.00 . A A . 101 TRP HE3 1 1
4 6468 1 1 103 TRP HH2 H 13.387 -13.993 22.717 1.00 . A A . 101 TRP HH2 1 1
4 6469 1 1 103 TRP HZ2 H 14.117 -11.868 23.728 1.00 . A A . 101 TRP HZ2 1 1
4 6470 1 1 103 TRP HZ3 H 12.637 -14.087 20.384 1.00 . A A . 101 TRP HZ3 1 1
4 6471 1 1 103 TRP N N 14.036 -8.259 16.429 1.00 . A A . 101 TRP N 1 1
4 6472 1 1 103 TRP NE1 N 14.108 -9.470 22.203 1.00 . A A . 101 TRP NE1 1 1
4 6473 1 1 103 TRP O O 16.206 -10.227 18.309 1.00 . A A . 101 TRP O 1 1
4 6474 1 1 104 MET C C 16.660 -12.196 15.873 1.00 . A A . 102 MET C 1 1
4 6475 1 1 104 MET CA C 15.318 -12.313 16.632 1.00 . A A . 102 MET CA 1 1
4 6476 1 1 104 MET CB C 14.349 -13.273 15.891 1.00 . A A . 102 MET CB 1 1
4 6477 1 1 104 MET CE C 11.620 -13.854 14.278 1.00 . A A . 102 MET CE 1 1
4 6478 1 1 104 MET CG C 13.061 -13.602 16.669 1.00 . A A . 102 MET CG 1 1
4 6479 1 1 104 MET H H 13.875 -10.784 16.331 1.00 . A A . 102 MET H 1 1
4 6480 1 1 104 MET HA H 15.519 -12.727 17.616 1.00 . A A . 102 MET HA 1 1
4 6481 1 1 104 MET HB2 H 14.067 -12.816 14.950 1.00 . A A . 102 MET HB2 1 1
4 6482 1 1 104 MET HB3 H 14.862 -14.205 15.681 1.00 . A A . 102 MET HB3 1 1
4 6483 1 1 104 MET HE1 H 11.162 -12.904 14.515 1.00 . A A . 102 MET HE1 1 1
4 6484 1 1 104 MET HE2 H 12.538 -13.685 13.735 1.00 . A A . 102 MET HE2 1 1
4 6485 1 1 104 MET HE3 H 10.944 -14.435 13.666 1.00 . A A . 102 MET HE3 1 1
4 6486 1 1 104 MET HG2 H 13.328 -14.046 17.617 1.00 . A A . 102 MET HG2 1 1
4 6487 1 1 104 MET HG3 H 12.514 -12.682 16.852 1.00 . A A . 102 MET HG3 1 1
4 6488 1 1 104 MET N N 14.687 -10.992 16.832 1.00 . A A . 102 MET N 1 1
4 6489 1 1 104 MET O O 17.526 -13.070 16.008 1.00 . A A . 102 MET O 1 1
4 6490 1 1 104 MET SD S 11.969 -14.751 15.792 1.00 . A A . 102 MET SD 1 1
4 6491 1 1 105 ALA C C 19.171 -10.289 15.188 1.00 . A A . 103 ALA C 1 1
4 6492 1 1 105 ALA CA C 18.060 -10.881 14.305 1.00 . A A . 103 ALA CA 1 1
4 6493 1 1 105 ALA CB C 17.749 -9.947 13.124 1.00 . A A . 103 ALA CB 1 1
4 6494 1 1 105 ALA H H 16.131 -10.421 15.056 1.00 . A A . 103 ALA H 1 1
4 6495 1 1 105 ALA HA H 18.392 -11.836 13.903 1.00 . A A . 103 ALA HA 1 1
4 6496 1 1 105 ALA HB1 H 17.421 -8.983 13.494 1.00 . A A . 103 ALA HB1 1 1
4 6497 1 1 105 ALA HB2 H 18.634 -9.815 12.514 1.00 . A A . 103 ALA HB2 1 1
4 6498 1 1 105 ALA HB3 H 16.961 -10.378 12.516 1.00 . A A . 103 ALA HB3 1 1
4 6499 1 1 105 ALA N N 16.837 -11.106 15.093 1.00 . A A . 103 ALA N 1 1
4 6500 1 1 105 ALA O O 20.334 -10.683 15.085 1.00 . A A . 103 ALA O 1 1
4 6501 1 1 106 GLU C C 19.897 -9.162 18.308 1.00 . A A . 104 GLU C 1 1
4 6502 1 1 106 GLU CA C 19.730 -8.565 16.901 1.00 . A A . 104 GLU CA 1 1
4 6503 1 1 106 GLU CB C 19.225 -7.102 16.982 1.00 . A A . 104 GLU CB 1 1
4 6504 1 1 106 GLU CD C 18.296 -5.073 15.683 1.00 . A A . 104 GLU CD 1 1
4 6505 1 1 106 GLU CG C 18.834 -6.515 15.613 1.00 . A A . 104 GLU CG 1 1
4 6506 1 1 106 GLU H H 17.822 -9.205 16.197 1.00 . A A . 104 GLU H 1 1
4 6507 1 1 106 GLU HA H 20.702 -8.576 16.415 1.00 . A A . 104 GLU HA 1 1
4 6508 1 1 106 GLU HB2 H 18.354 -7.062 17.631 1.00 . A A . 104 GLU HB2 1 1
4 6509 1 1 106 GLU HB3 H 20.006 -6.479 17.410 1.00 . A A . 104 GLU HB3 1 1
4 6510 1 1 106 GLU HG2 H 19.690 -6.563 14.961 1.00 . A A . 104 GLU HG2 1 1
4 6511 1 1 106 GLU HG3 H 18.056 -7.142 15.182 1.00 . A A . 104 GLU HG3 1 1
4 6512 1 1 106 GLU N N 18.782 -9.363 16.080 1.00 . A A . 104 GLU N 1 1
4 6513 1 1 106 GLU O O 20.807 -8.784 19.056 1.00 . A A . 104 GLU O 1 1
4 6514 1 1 106 GLU OE1 O 17.161 -4.884 16.170 1.00 . A A . 104 GLU OE1 1 1
4 6515 1 1 106 GLU OE2 O 18.988 -4.131 15.241 1.00 . A A . 104 GLU OE2 1 1
4 6516 1 1 107 HIS C C 18.953 -12.365 19.518 1.00 . A A . 105 HIS C 1 1
4 6517 1 1 107 HIS CA C 19.066 -10.876 19.911 1.00 . A A . 105 HIS CA 1 1
4 6518 1 1 107 HIS CB C 17.935 -10.471 20.919 1.00 . A A . 105 HIS CB 1 1
4 6519 1 1 107 HIS CD2 C 17.280 -7.989 20.473 1.00 . A A . 105 HIS CD2 1 1
4 6520 1 1 107 HIS CE1 C 18.077 -7.110 22.304 1.00 . A A . 105 HIS CE1 1 1
4 6521 1 1 107 HIS CG C 17.838 -8.994 21.195 1.00 . A A . 105 HIS CG 1 1
4 6522 1 1 107 HIS H H 18.289 -10.323 18.022 1.00 . A A . 105 HIS H 1 1
4 6523 1 1 107 HIS HA H 20.037 -10.709 20.380 1.00 . A A . 105 HIS HA 1 1
4 6524 1 1 107 HIS HB2 H 16.977 -10.793 20.532 1.00 . A A . 105 HIS HB2 1 1
4 6525 1 1 107 HIS HB3 H 18.109 -10.971 21.868 1.00 . A A . 105 HIS HB3 1 1
4 6526 1 1 107 HIS HD1 H 18.780 -8.865 23.068 1.00 . A A . 105 HIS HD1 1 1
4 6527 1 1 107 HIS HD2 H 16.795 -8.083 19.511 1.00 . A A . 105 HIS HD2 1 1
4 6528 1 1 107 HIS HE1 H 18.342 -6.399 23.071 1.00 . A A . 105 HIS HE1 1 1
4 6529 1 1 107 HIS HE2 H 16.988 -5.982 20.997 1.00 . A A . 105 HIS HE2 1 1
4 6530 1 1 107 HIS N N 19.005 -10.105 18.657 1.00 . A A . 105 HIS N 1 1
4 6531 1 1 107 HIS ND1 N 18.325 -8.402 22.336 1.00 . A A . 105 HIS ND1 1 1
4 6532 1 1 107 HIS NE2 N 17.443 -6.834 21.187 1.00 . A A . 105 HIS NE2 1 1
4 6533 1 1 107 HIS O O 17.845 -12.919 19.522 1.00 . A A . 105 HIS O 1 1
4 6534 1 1 108 PRO C C 19.577 -15.390 19.707 1.00 . A A . 106 PRO C 1 1
4 6535 1 1 108 PRO CA C 20.116 -14.422 18.632 1.00 . A A . 106 PRO CA 1 1
4 6536 1 1 108 PRO CB C 21.616 -14.689 18.324 1.00 . A A . 106 PRO CB 1 1
4 6537 1 1 108 PRO CD C 21.427 -12.357 18.858 1.00 . A A . 106 PRO CD 1 1
4 6538 1 1 108 PRO CG C 22.175 -13.342 17.986 1.00 . A A . 106 PRO CG 1 1
4 6539 1 1 108 PRO HA H 19.534 -14.549 17.721 1.00 . A A . 106 PRO HA 1 1
4 6540 1 1 108 PRO HB2 H 22.112 -15.118 19.193 1.00 . A A . 106 PRO HB2 1 1
4 6541 1 1 108 PRO HB3 H 21.702 -15.372 17.488 1.00 . A A . 106 PRO HB3 1 1
4 6542 1 1 108 PRO HD2 H 21.929 -12.216 19.805 1.00 . A A . 106 PRO HD2 1 1
4 6543 1 1 108 PRO HD3 H 21.328 -11.404 18.351 1.00 . A A . 106 PRO HD3 1 1
4 6544 1 1 108 PRO HG2 H 23.239 -13.312 18.201 1.00 . A A . 106 PRO HG2 1 1
4 6545 1 1 108 PRO HG3 H 22.007 -13.121 16.935 1.00 . A A . 106 PRO HG3 1 1
4 6546 1 1 108 PRO N N 20.092 -12.998 19.054 1.00 . A A . 106 PRO N 1 1
4 6547 1 1 108 PRO O O 19.843 -15.218 20.907 1.00 . A A . 106 PRO O 1 1
4 6548 1 1 109 LEU C C 18.651 -18.794 19.819 1.00 . A A . 107 LEU C 1 1
4 6549 1 1 109 LEU CA C 18.155 -17.373 20.143 1.00 . A A . 107 LEU CA 1 1
4 6550 1 1 109 LEU CB C 16.612 -17.260 19.964 1.00 . A A . 107 LEU CB 1 1
4 6551 1 1 109 LEU CD1 C 15.937 -17.651 22.412 1.00 . A A . 107 LEU CD1 1 1
4 6552 1 1 109 LEU CD2 C 14.247 -18.058 20.543 1.00 . A A . 107 LEU CD2 1 1
4 6553 1 1 109 LEU CG C 15.736 -18.098 20.947 1.00 . A A . 107 LEU CG 1 1
4 6554 1 1 109 LEU H H 18.720 -16.509 18.289 1.00 . A A . 107 LEU H 1 1
4 6555 1 1 109 LEU HA H 18.410 -17.140 21.176 1.00 . A A . 107 LEU HA 1 1
4 6556 1 1 109 LEU HB2 H 16.337 -16.214 20.071 1.00 . A A . 107 LEU HB2 1 1
4 6557 1 1 109 LEU HB3 H 16.371 -17.565 18.950 1.00 . A A . 107 LEU HB3 1 1
4 6558 1 1 109 LEU HD11 H 15.662 -16.611 22.527 1.00 . A A . 107 LEU HD11 1 1
4 6559 1 1 109 LEU HD12 H 15.317 -18.255 23.063 1.00 . A A . 107 LEU HD12 1 1
4 6560 1 1 109 LEU HD13 H 16.975 -17.780 22.695 1.00 . A A . 107 LEU HD13 1 1
4 6561 1 1 109 LEU HD21 H 14.133 -18.448 19.539 1.00 . A A . 107 LEU HD21 1 1
4 6562 1 1 109 LEU HD22 H 13.670 -18.670 21.224 1.00 . A A . 107 LEU HD22 1 1
4 6563 1 1 109 LEU HD23 H 13.877 -17.040 20.576 1.00 . A A . 107 LEU HD23 1 1
4 6564 1 1 109 LEU HG H 16.053 -19.134 20.891 1.00 . A A . 107 LEU HG 1 1
4 6565 1 1 109 LEU N N 18.823 -16.402 19.259 1.00 . A A . 107 LEU N 1 1
4 6566 1 1 109 LEU O O 18.962 -19.103 18.662 1.00 . A A . 107 LEU O 1 1
4 6567 1 1 110 ALA C C 18.118 -21.963 19.992 1.00 . A A . 108 ALA C 1 1
4 6568 1 1 110 ALA CA C 19.156 -21.061 20.706 1.00 . A A . 108 ALA CA 1 1
4 6569 1 1 110 ALA CB C 19.505 -21.629 22.092 1.00 . A A . 108 ALA CB 1 1
4 6570 1 1 110 ALA H H 18.436 -19.342 21.734 1.00 . A A . 108 ALA H 1 1
4 6571 1 1 110 ALA HA H 20.070 -21.054 20.115 1.00 . A A . 108 ALA HA 1 1
4 6572 1 1 110 ALA HB1 H 20.246 -20.997 22.570 1.00 . A A . 108 ALA HB1 1 1
4 6573 1 1 110 ALA HB2 H 19.908 -22.629 21.991 1.00 . A A . 108 ALA HB2 1 1
4 6574 1 1 110 ALA HB3 H 18.614 -21.664 22.708 1.00 . A A . 108 ALA HB3 1 1
4 6575 1 1 110 ALA N N 18.701 -19.661 20.845 1.00 . A A . 108 ALA N 1 1
4 6576 1 1 110 ALA O O 18.391 -23.140 19.738 1.00 . A A . 108 ALA O 1 1
4 6577 1 1 111 SER C C 15.466 -21.317 17.704 1.00 . A A . 109 SER C 1 1
4 6578 1 1 111 SER CA C 15.847 -22.104 18.981 1.00 . A A . 109 SER CA 1 1
4 6579 1 1 111 SER CB C 14.645 -22.258 19.933 1.00 . A A . 109 SER CB 1 1
4 6580 1 1 111 SER H H 16.786 -20.469 19.935 1.00 . A A . 109 SER H 1 1
4 6581 1 1 111 SER HA H 16.201 -23.098 18.699 1.00 . A A . 109 SER HA 1 1
4 6582 1 1 111 SER HB2 H 14.245 -21.282 20.177 1.00 . A A . 109 SER HB2 1 1
4 6583 1 1 111 SER HB3 H 13.876 -22.855 19.463 1.00 . A A . 109 SER HB3 1 1
4 6584 1 1 111 SER HG H 15.683 -22.331 21.580 1.00 . A A . 109 SER HG 1 1
4 6585 1 1 111 SER N N 16.935 -21.403 19.682 1.00 . A A . 109 SER N 1 1
4 6586 1 1 111 SER O O 15.698 -21.823 16.583 1.00 . A A . 109 SER O 1 1
4 6587 1 1 111 SER OXT O 14.994 -20.169 17.830 1.00 . A A . 109 SER OXT 1 1
4 6588 1 1 111 SER OG O 15.040 -22.890 21.136 1.00 . A A . 109 SER OG 1 1
5 6589 1 1 3 MET C C -8.563 -3.360 -2.979 1.00 . A A . 1 MET C 1 1
5 6590 1 1 3 MET CA C -9.444 -4.223 -3.899 1.00 . A A . 1 MET CA 1 1
5 6591 1 1 3 MET CB C -10.380 -3.333 -4.771 1.00 . A A . 1 MET CB 1 1
5 6592 1 1 3 MET CE C -13.163 -6.030 -6.438 1.00 . A A . 1 MET CE 1 1
5 6593 1 1 3 MET CG C -11.235 -4.103 -5.792 1.00 . A A . 1 MET CG 1 1
5 6594 1 1 3 MET HA H -8.808 -4.812 -4.549 1.00 . A A . 1 MET HA 1 1
5 6595 1 1 3 MET HB2 H -11.053 -2.786 -4.117 1.00 . A A . 1 MET HB2 1 1
5 6596 1 1 3 MET HB3 H -9.773 -2.613 -5.314 1.00 . A A . 1 MET HB3 1 1
5 6597 1 1 3 MET HE1 H -13.627 -5.285 -7.072 1.00 . A A . 1 MET HE1 1 1
5 6598 1 1 3 MET HE2 H -12.402 -6.554 -6.998 1.00 . A A . 1 MET HE2 1 1
5 6599 1 1 3 MET HE3 H -13.913 -6.732 -6.105 1.00 . A A . 1 MET HE3 1 1
5 6600 1 1 3 MET HG2 H -11.786 -3.391 -6.393 1.00 . A A . 1 MET HG2 1 1
5 6601 1 1 3 MET HG3 H -10.581 -4.680 -6.436 1.00 . A A . 1 MET HG3 1 1
5 6602 1 1 3 MET N N -10.242 -5.167 -3.076 1.00 . A A . 1 MET N 1 1
5 6603 1 1 3 MET O O -9.082 -2.602 -2.154 1.00 . A A . 1 MET O 1 1
5 6604 1 1 3 MET SD S -12.422 -5.230 -5.012 1.00 . A A . 1 MET SD 1 1
5 6605 1 1 4 GLU C C -6.109 -1.313 -2.684 1.00 . A A . 2 GLU C 1 1
5 6606 1 1 4 GLU CA C -6.267 -2.783 -2.242 1.00 . A A . 2 GLU CA 1 1
5 6607 1 1 4 GLU CB C -4.897 -3.514 -2.262 1.00 . A A . 2 GLU CB 1 1
5 6608 1 1 4 GLU CD C -5.658 -5.318 -0.579 1.00 . A A . 2 GLU CD 1 1
5 6609 1 1 4 GLU CG C -4.961 -5.020 -1.918 1.00 . A A . 2 GLU CG 1 1
5 6610 1 1 4 GLU H H -6.881 -4.067 -3.823 1.00 . A A . 2 GLU H 1 1
5 6611 1 1 4 GLU HA H -6.657 -2.805 -1.223 1.00 . A A . 2 GLU HA 1 1
5 6612 1 1 4 GLU HB2 H -4.468 -3.419 -3.255 1.00 . A A . 2 GLU HB2 1 1
5 6613 1 1 4 GLU HB3 H -4.236 -3.029 -1.551 1.00 . A A . 2 GLU HB3 1 1
5 6614 1 1 4 GLU HG2 H -5.489 -5.537 -2.717 1.00 . A A . 2 GLU HG2 1 1
5 6615 1 1 4 GLU HG3 H -3.949 -5.409 -1.874 1.00 . A A . 2 GLU HG3 1 1
5 6616 1 1 4 GLU N N -7.231 -3.487 -3.112 1.00 . A A . 2 GLU N 1 1
5 6617 1 1 4 GLU O O -5.960 -1.033 -3.883 1.00 . A A . 2 GLU O 1 1
5 6618 1 1 4 GLU OE1 O -5.059 -5.056 0.487 1.00 . A A . 2 GLU OE1 1 1
5 6619 1 1 4 GLU OE2 O -6.807 -5.813 -0.582 1.00 . A A . 2 GLU OE2 1 1
5 6620 1 1 5 VAL C C -5.350 1.761 -0.770 1.00 . A A . 3 VAL C 1 1
5 6621 1 1 5 VAL CA C -6.039 1.069 -1.967 1.00 . A A . 3 VAL CA 1 1
5 6622 1 1 5 VAL CB C -7.459 1.709 -2.273 1.00 . A A . 3 VAL CB 1 1
5 6623 1 1 5 VAL CG1 C -8.434 1.591 -1.075 1.00 . A A . 3 VAL CG1 1 1
5 6624 1 1 5 VAL CG2 C -7.338 3.178 -2.760 1.00 . A A . 3 VAL CG2 1 1
5 6625 1 1 5 VAL H H -6.249 -0.682 -0.780 1.00 . A A . 3 VAL H 1 1
5 6626 1 1 5 VAL HA H -5.404 1.206 -2.843 1.00 . A A . 3 VAL HA 1 1
5 6627 1 1 5 VAL HB H -7.891 1.136 -3.090 1.00 . A A . 3 VAL HB 1 1
5 6628 1 1 5 VAL N N -6.148 -0.383 -1.711 1.00 . A A . 3 VAL N 1 1
5 6629 1 1 5 VAL O O -5.407 1.262 0.361 1.00 . A A . 3 VAL O 1 1
5 6630 1 1 6 SER C C -5.013 4.576 0.755 1.00 . A A . 4 SER C 1 1
5 6631 1 1 6 SER CA C -3.994 3.684 0.005 1.00 . A A . 4 SER CA 1 1
5 6632 1 1 6 SER CB C -2.840 4.499 -0.635 1.00 . A A . 4 SER CB 1 1
5 6633 1 1 6 SER H H -4.625 3.200 -1.957 1.00 . A A . 4 SER H 1 1
5 6634 1 1 6 SER HA H -3.561 2.992 0.722 1.00 . A A . 4 SER HA 1 1
5 6635 1 1 6 SER HB2 H -2.425 5.190 0.089 1.00 . A A . 4 SER HB2 1 1
5 6636 1 1 6 SER HB3 H -2.057 3.818 -0.958 1.00 . A A . 4 SER HB3 1 1
5 6637 1 1 6 SER HG H -3.374 4.648 -2.516 1.00 . A A . 4 SER HG 1 1
5 6638 1 1 6 SER N N -4.670 2.890 -1.031 1.00 . A A . 4 SER N 1 1
5 6639 1 1 6 SER O O -5.189 5.763 0.438 1.00 . A A . 4 SER O 1 1
5 6640 1 1 6 SER OG O -3.282 5.241 -1.763 1.00 . A A . 4 SER OG 1 1
5 6641 1 1 7 ALA C C -6.651 4.103 4.011 1.00 . A A . 5 ALA C 1 1
5 6642 1 1 7 ALA CA C -6.735 4.634 2.568 1.00 . A A . 5 ALA CA 1 1
5 6643 1 1 7 ALA CB C -8.154 4.440 1.985 1.00 . A A . 5 ALA CB 1 1
5 6644 1 1 7 ALA H H -5.551 3.001 1.884 1.00 . A A . 5 ALA H 1 1
5 6645 1 1 7 ALA HA H -6.512 5.699 2.581 1.00 . A A . 5 ALA HA 1 1
5 6646 1 1 7 ALA HB1 H -8.873 4.972 2.593 1.00 . A A . 5 ALA HB1 1 1
5 6647 1 1 7 ALA HB2 H -8.187 4.827 0.974 1.00 . A A . 5 ALA HB2 1 1
5 6648 1 1 7 ALA HB3 H -8.410 3.386 1.969 1.00 . A A . 5 ALA HB3 1 1
5 6649 1 1 7 ALA N N -5.722 3.958 1.724 1.00 . A A . 5 ALA N 1 1
5 6650 1 1 7 ALA O O -6.053 3.048 4.254 1.00 . A A . 5 ALA O 1 1
5 6651 1 1 8 ASN C C -8.614 3.923 6.834 1.00 . A A . 6 ASN C 1 1
5 6652 1 1 8 ASN CA C -7.234 4.459 6.407 1.00 . A A . 6 ASN CA 1 1
5 6653 1 1 8 ASN CB C -6.837 5.674 7.291 1.00 . A A . 6 ASN CB 1 1
5 6654 1 1 8 ASN CG C -5.422 6.212 7.033 1.00 . A A . 6 ASN CG 1 1
5 6655 1 1 8 ASN H H -7.685 5.676 4.715 1.00 . A A . 6 ASN H 1 1
5 6656 1 1 8 ASN HA H -6.500 3.666 6.551 1.00 . A A . 6 ASN HA 1 1
5 6657 1 1 8 ASN HB2 H -7.533 6.482 7.114 1.00 . A A . 6 ASN HB2 1 1
5 6658 1 1 8 ASN HB3 H -6.904 5.385 8.339 1.00 . A A . 6 ASN HB3 1 1
5 6659 1 1 8 ASN HD21 H -5.295 6.861 8.902 1.00 . A A . 6 ASN HD21 1 1
5 6660 1 1 8 ASN HD22 H -3.915 7.158 7.910 1.00 . A A . 6 ASN HD22 1 1
5 6661 1 1 8 ASN N N -7.239 4.841 4.971 1.00 . A A . 6 ASN N 1 1
5 6662 1 1 8 ASN ND2 N -4.815 6.801 8.050 1.00 . A A . 6 ASN ND2 1 1
5 6663 1 1 8 ASN O O -8.713 3.119 7.769 1.00 . A A . 6 ASN O 1 1
5 6664 1 1 8 ASN OD1 O -4.882 6.115 5.926 1.00 . A A . 6 ASN OD1 1 1
5 6665 1 1 9 GLU C C -11.376 2.522 6.275 1.00 . A A . 7 GLU C 1 1
5 6666 1 1 9 GLU CA C -11.082 4.031 6.425 1.00 . A A . 7 GLU CA 1 1
5 6667 1 1 9 GLU CB C -12.026 4.844 5.504 1.00 . A A . 7 GLU CB 1 1
5 6668 1 1 9 GLU CD C -12.760 5.389 3.096 1.00 . A A . 7 GLU CD 1 1
5 6669 1 1 9 GLU CG C -11.809 4.589 3.993 1.00 . A A . 7 GLU CG 1 1
5 6670 1 1 9 GLU H H -9.489 4.971 5.362 1.00 . A A . 7 GLU H 1 1
5 6671 1 1 9 GLU HA H -11.271 4.319 7.455 1.00 . A A . 7 GLU HA 1 1
5 6672 1 1 9 GLU HB2 H -13.057 4.600 5.750 1.00 . A A . 7 GLU HB2 1 1
5 6673 1 1 9 GLU HB3 H -11.868 5.901 5.696 1.00 . A A . 7 GLU HB3 1 1
5 6674 1 1 9 GLU HG2 H -10.788 4.858 3.740 1.00 . A A . 7 GLU HG2 1 1
5 6675 1 1 9 GLU HG3 H -11.943 3.527 3.798 1.00 . A A . 7 GLU HG3 1 1
5 6676 1 1 9 GLU N N -9.669 4.373 6.122 1.00 . A A . 7 GLU N 1 1
5 6677 1 1 9 GLU O O -12.307 1.998 6.901 1.00 . A A . 7 GLU O 1 1
5 6678 1 1 9 GLU OE1 O -12.473 6.571 2.808 1.00 . A A . 7 GLU OE1 1 1
5 6679 1 1 9 GLU OE2 O -13.799 4.836 2.666 1.00 . A A . 7 GLU OE2 1 1
5 6680 1 1 10 LEU C C -10.338 -0.449 6.414 1.00 . A A . 8 LEU C 1 1
5 6681 1 1 10 LEU CA C -10.696 0.394 5.178 1.00 . A A . 8 LEU CA 1 1
5 6682 1 1 10 LEU CB C -9.840 -0.013 3.933 1.00 . A A . 8 LEU CB 1 1
5 6683 1 1 10 LEU CD1 C -7.392 0.129 4.801 1.00 . A A . 8 LEU CD1 1 1
5 6684 1 1 10 LEU CD2 C -7.884 0.453 2.343 1.00 . A A . 8 LEU CD2 1 1
5 6685 1 1 10 LEU CG C -8.418 0.638 3.772 1.00 . A A . 8 LEU CG 1 1
5 6686 1 1 10 LEU H H -9.887 2.347 4.954 1.00 . A A . 8 LEU H 1 1
5 6687 1 1 10 LEU HA H -11.744 0.204 4.946 1.00 . A A . 8 LEU HA 1 1
5 6688 1 1 10 LEU HB2 H -9.715 -1.091 3.937 1.00 . A A . 8 LEU HB2 1 1
5 6689 1 1 10 LEU HB3 H -10.418 0.244 3.052 1.00 . A A . 8 LEU HB3 1 1
5 6690 1 1 10 LEU HD11 H -7.750 0.331 5.801 1.00 . A A . 8 LEU HD11 1 1
5 6691 1 1 10 LEU HD12 H -7.253 -0.938 4.682 1.00 . A A . 8 LEU HD12 1 1
5 6692 1 1 10 LEU HD13 H -6.446 0.634 4.655 1.00 . A A . 8 LEU HD13 1 1
5 6693 1 1 10 LEU HD21 H -8.570 0.905 1.641 1.00 . A A . 8 LEU HD21 1 1
5 6694 1 1 10 LEU HD22 H -6.918 0.933 2.250 1.00 . A A . 8 LEU HD22 1 1
5 6695 1 1 10 LEU HD23 H -7.783 -0.602 2.118 1.00 . A A . 8 LEU HD23 1 1
5 6696 1 1 10 LEU HG H -8.514 1.704 3.935 1.00 . A A . 8 LEU HG 1 1
5 6697 1 1 10 LEU N N -10.578 1.846 5.429 1.00 . A A . 8 LEU N 1 1
5 6698 1 1 10 LEU O O -10.754 -1.612 6.508 1.00 . A A . 8 LEU O 1 1
5 6699 1 1 11 GLU C C -8.588 -1.886 8.458 1.00 . A A . 9 GLU C 1 1
5 6700 1 1 11 GLU CA C -9.091 -0.436 8.623 1.00 . A A . 9 GLU CA 1 1
5 6701 1 1 11 GLU CB C -10.190 -0.329 9.735 1.00 . A A . 9 GLU CB 1 1
5 6702 1 1 11 GLU CD C -12.391 -1.229 10.737 1.00 . A A . 9 GLU CD 1 1
5 6703 1 1 11 GLU CG C -11.464 -1.177 9.514 1.00 . A A . 9 GLU CG 1 1
5 6704 1 1 11 GLU H H -9.250 1.069 7.129 1.00 . A A . 9 GLU H 1 1
5 6705 1 1 11 GLU HA H -8.239 0.154 8.941 1.00 . A A . 9 GLU HA 1 1
5 6706 1 1 11 GLU HB2 H -9.752 -0.632 10.682 1.00 . A A . 9 GLU HB2 1 1
5 6707 1 1 11 GLU HB3 H -10.487 0.712 9.822 1.00 . A A . 9 GLU HB3 1 1
5 6708 1 1 11 GLU HG2 H -12.015 -0.758 8.678 1.00 . A A . 9 GLU HG2 1 1
5 6709 1 1 11 GLU HG3 H -11.163 -2.191 9.251 1.00 . A A . 9 GLU HG3 1 1
5 6710 1 1 11 GLU N N -9.548 0.159 7.333 1.00 . A A . 9 GLU N 1 1
5 6711 1 1 11 GLU O O -8.775 -2.719 9.344 1.00 . A A . 9 GLU O 1 1
5 6712 1 1 11 GLU OE1 O -12.256 -2.161 11.563 1.00 . A A . 9 GLU OE1 1 1
5 6713 1 1 11 GLU OE2 O -13.269 -0.339 10.875 1.00 . A A . 9 GLU OE2 1 1
5 6714 1 1 12 ALA C C -6.632 -4.256 7.949 1.00 . A A . 10 ALA C 1 1
5 6715 1 1 12 ALA CA C -7.500 -3.513 6.911 1.00 . A A . 10 ALA CA 1 1
5 6716 1 1 12 ALA CB C -6.805 -3.461 5.544 1.00 . A A . 10 ALA CB 1 1
5 6717 1 1 12 ALA H H -7.575 -1.394 6.804 1.00 . A A . 10 ALA H 1 1
5 6718 1 1 12 ALA HA H -8.426 -4.073 6.783 1.00 . A A . 10 ALA HA 1 1
5 6719 1 1 12 ALA HB1 H -7.448 -2.952 4.836 1.00 . A A . 10 ALA HB1 1 1
5 6720 1 1 12 ALA HB2 H -5.871 -2.921 5.626 1.00 . A A . 10 ALA HB2 1 1
5 6721 1 1 12 ALA HB3 H -6.609 -4.466 5.189 1.00 . A A . 10 ALA HB3 1 1
5 6722 1 1 12 ALA N N -7.874 -2.148 7.345 1.00 . A A . 10 ALA N 1 1
5 6723 1 1 12 ALA O O -6.564 -5.472 7.924 1.00 . A A . 10 ALA O 1 1
5 6724 1 1 13 ALA C C -6.183 -4.577 11.092 1.00 . A A . 11 ALA C 1 1
5 6725 1 1 13 ALA CA C -5.226 -4.070 9.992 1.00 . A A . 11 ALA CA 1 1
5 6726 1 1 13 ALA CB C -4.248 -3.020 10.553 1.00 . A A . 11 ALA CB 1 1
5 6727 1 1 13 ALA H H -6.035 -2.528 8.776 1.00 . A A . 11 ALA H 1 1
5 6728 1 1 13 ALA HA H -4.641 -4.908 9.616 1.00 . A A . 11 ALA HA 1 1
5 6729 1 1 13 ALA HB1 H -4.803 -2.171 10.936 1.00 . A A . 11 ALA HB1 1 1
5 6730 1 1 13 ALA HB2 H -3.588 -2.683 9.764 1.00 . A A . 11 ALA HB2 1 1
5 6731 1 1 13 ALA HB3 H -3.656 -3.455 11.349 1.00 . A A . 11 ALA HB3 1 1
5 6732 1 1 13 ALA N N -5.987 -3.503 8.863 1.00 . A A . 11 ALA N 1 1
5 6733 1 1 13 ALA O O -6.061 -5.715 11.549 1.00 . A A . 11 ALA O 1 1
5 6734 1 1 14 SER C C -9.078 -5.148 12.155 1.00 . A A . 12 SER C 1 1
5 6735 1 1 14 SER CA C -8.132 -3.998 12.562 1.00 . A A . 12 SER CA 1 1
5 6736 1 1 14 SER CB C -8.945 -2.715 12.875 1.00 . A A . 12 SER CB 1 1
5 6737 1 1 14 SER H H -7.205 -2.852 11.022 1.00 . A A . 12 SER H 1 1
5 6738 1 1 14 SER HA H -7.577 -4.292 13.455 1.00 . A A . 12 SER HA 1 1
5 6739 1 1 14 SER HB2 H -8.264 -1.902 13.085 1.00 . A A . 12 SER HB2 1 1
5 6740 1 1 14 SER HB3 H -9.553 -2.454 12.017 1.00 . A A . 12 SER HB3 1 1
5 6741 1 1 14 SER HG H -9.299 -3.222 14.737 1.00 . A A . 12 SER HG 1 1
5 6742 1 1 14 SER N N -7.148 -3.715 11.482 1.00 . A A . 12 SER N 1 1
5 6743 1 1 14 SER O O -9.323 -6.092 12.938 1.00 . A A . 12 SER O 1 1
5 6744 1 1 14 SER OG O -9.802 -2.881 13.992 1.00 . A A . 12 SER OG 1 1
5 6745 1 1 15 SER C C -9.670 -7.418 10.184 1.00 . A A . 13 SER C 1 1
5 6746 1 1 15 SER CA C -10.450 -6.095 10.326 1.00 . A A . 13 SER CA 1 1
5 6747 1 1 15 SER CB C -11.008 -5.624 8.961 1.00 . A A . 13 SER CB 1 1
5 6748 1 1 15 SER H H -9.388 -4.272 10.385 1.00 . A A . 13 SER H 1 1
5 6749 1 1 15 SER HA H -11.286 -6.252 11.006 1.00 . A A . 13 SER HA 1 1
5 6750 1 1 15 SER HB2 H -11.576 -6.423 8.500 1.00 . A A . 13 SER HB2 1 1
5 6751 1 1 15 SER HB3 H -11.658 -4.773 9.113 1.00 . A A . 13 SER HB3 1 1
5 6752 1 1 15 SER HG H -9.854 -4.287 8.127 1.00 . A A . 13 SER HG 1 1
5 6753 1 1 15 SER N N -9.594 -5.060 10.917 1.00 . A A . 13 SER N 1 1
5 6754 1 1 15 SER O O -10.219 -8.480 10.464 1.00 . A A . 13 SER O 1 1
5 6755 1 1 15 SER OG O -9.970 -5.241 8.081 1.00 . A A . 13 SER OG 1 1
5 6756 1 1 16 ARG C C -7.375 -9.253 11.005 1.00 . A A . 14 ARG C 1 1
5 6757 1 1 16 ARG CA C -7.463 -8.499 9.674 1.00 . A A . 14 ARG CA 1 1
5 6758 1 1 16 ARG CB C -6.031 -8.078 9.261 1.00 . A A . 14 ARG CB 1 1
5 6759 1 1 16 ARG CD C -5.276 -10.018 7.739 1.00 . A A . 14 ARG CD 1 1
5 6760 1 1 16 ARG CG C -5.028 -9.240 9.043 1.00 . A A . 14 ARG CG 1 1
5 6761 1 1 16 ARG CZ C -4.795 -9.597 5.310 1.00 . A A . 14 ARG CZ 1 1
5 6762 1 1 16 ARG H H -8.029 -6.439 9.517 1.00 . A A . 14 ARG H 1 1
5 6763 1 1 16 ARG HA H -7.867 -9.160 8.916 1.00 . A A . 14 ARG HA 1 1
5 6764 1 1 16 ARG HB2 H -6.094 -7.513 8.340 1.00 . A A . 14 ARG HB2 1 1
5 6765 1 1 16 ARG HB3 H -5.627 -7.423 10.028 1.00 . A A . 14 ARG HB3 1 1
5 6766 1 1 16 ARG HD2 H -4.590 -10.858 7.699 1.00 . A A . 14 ARG HD2 1 1
5 6767 1 1 16 ARG HD3 H -6.295 -10.391 7.735 1.00 . A A . 14 ARG HD3 1 1
5 6768 1 1 16 ARG HE H -5.133 -8.192 6.693 1.00 . A A . 14 ARG HE 1 1
5 6769 1 1 16 ARG HG2 H -4.022 -8.831 9.013 1.00 . A A . 14 ARG HG2 1 1
5 6770 1 1 16 ARG HG3 H -5.097 -9.927 9.883 1.00 . A A . 14 ARG HG3 1 1
5 6771 1 1 16 ARG HH11 H -4.851 -11.576 5.755 1.00 . A A . 14 ARG HH11 1 1
5 6772 1 1 16 ARG HH12 H -4.493 -11.198 4.103 1.00 . A A . 14 ARG HH12 1 1
5 6773 1 1 16 ARG HH21 H -4.669 -7.735 4.542 1.00 . A A . 14 ARG HH21 1 1
5 6774 1 1 16 ARG HH22 H -4.393 -9.024 3.414 1.00 . A A . 14 ARG HH22 1 1
5 6775 1 1 16 ARG N N -8.375 -7.324 9.775 1.00 . A A . 14 ARG N 1 1
5 6776 1 1 16 ARG NE N -5.072 -9.163 6.550 1.00 . A A . 14 ARG NE 1 1
5 6777 1 1 16 ARG NH1 N -4.709 -10.894 5.034 1.00 . A A . 14 ARG NH1 1 1
5 6778 1 1 16 ARG NH2 N -4.604 -8.718 4.345 1.00 . A A . 14 ARG NH2 1 1
5 6779 1 1 16 ARG O O -7.409 -10.476 11.016 1.00 . A A . 14 ARG O 1 1
5 6780 1 1 17 MET C C -8.387 -9.968 13.739 1.00 . A A . 15 MET C 1 1
5 6781 1 1 17 MET CA C -7.166 -9.072 13.475 1.00 . A A . 15 MET CA 1 1
5 6782 1 1 17 MET CB C -7.068 -7.959 14.551 1.00 . A A . 15 MET CB 1 1
5 6783 1 1 17 MET CE C -3.794 -8.175 12.851 1.00 . A A . 15 MET CE 1 1
5 6784 1 1 17 MET CG C -5.840 -7.035 14.446 1.00 . A A . 15 MET CG 1 1
5 6785 1 1 17 MET H H -7.225 -7.523 12.018 1.00 . A A . 15 MET H 1 1
5 6786 1 1 17 MET HA H -6.262 -9.679 13.517 1.00 . A A . 15 MET HA 1 1
5 6787 1 1 17 MET HB2 H -7.956 -7.339 14.487 1.00 . A A . 15 MET HB2 1 1
5 6788 1 1 17 MET HB3 H -7.048 -8.429 15.531 1.00 . A A . 15 MET HB3 1 1
5 6789 1 1 17 MET HE1 H -3.716 -7.228 12.344 1.00 . A A . 15 MET HE1 1 1
5 6790 1 1 17 MET HE2 H -2.841 -8.686 12.814 1.00 . A A . 15 MET HE2 1 1
5 6791 1 1 17 MET HE3 H -4.545 -8.783 12.364 1.00 . A A . 15 MET HE3 1 1
5 6792 1 1 17 MET HG2 H -5.875 -6.511 13.501 1.00 . A A . 15 MET HG2 1 1
5 6793 1 1 17 MET HG3 H -5.885 -6.309 15.244 1.00 . A A . 15 MET HG3 1 1
5 6794 1 1 17 MET N N -7.253 -8.497 12.118 1.00 . A A . 15 MET N 1 1
5 6795 1 1 17 MET O O -8.239 -11.145 14.068 1.00 . A A . 15 MET O 1 1
5 6796 1 1 17 MET SD S -4.255 -7.906 14.566 1.00 . A A . 15 MET SD 1 1
5 6797 1 1 18 GLU C C -10.972 -11.338 12.725 1.00 . A A . 16 GLU C 1 1
5 6798 1 1 18 GLU CA C -10.878 -10.103 13.656 1.00 . A A . 16 GLU CA 1 1
5 6799 1 1 18 GLU CB C -12.037 -9.130 13.343 1.00 . A A . 16 GLU CB 1 1
5 6800 1 1 18 GLU CD C -13.208 -6.905 13.768 1.00 . A A . 16 GLU CD 1 1
5 6801 1 1 18 GLU CG C -12.073 -7.856 14.193 1.00 . A A . 16 GLU CG 1 1
5 6802 1 1 18 GLU H H -9.595 -8.465 13.187 1.00 . A A . 16 GLU H 1 1
5 6803 1 1 18 GLU HA H -10.955 -10.430 14.691 1.00 . A A . 16 GLU HA 1 1
5 6804 1 1 18 GLU HB2 H -11.962 -8.827 12.302 1.00 . A A . 16 GLU HB2 1 1
5 6805 1 1 18 GLU HB3 H -12.981 -9.654 13.479 1.00 . A A . 16 GLU HB3 1 1
5 6806 1 1 18 GLU HG2 H -12.209 -8.134 15.235 1.00 . A A . 16 GLU HG2 1 1
5 6807 1 1 18 GLU HG3 H -11.123 -7.337 14.091 1.00 . A A . 16 GLU HG3 1 1
5 6808 1 1 18 GLU N N -9.584 -9.398 13.494 1.00 . A A . 16 GLU N 1 1
5 6809 1 1 18 GLU O O -11.508 -12.382 13.120 1.00 . A A . 16 GLU O 1 1
5 6810 1 1 18 GLU OE1 O -13.020 -6.133 12.803 1.00 . A A . 16 GLU OE1 1 1
5 6811 1 1 18 GLU OE2 O -14.295 -6.942 14.384 1.00 . A A . 16 GLU OE2 1 1
5 6812 1 1 19 MET C C -9.605 -13.470 10.940 1.00 . A A . 17 MET C 1 1
5 6813 1 1 19 MET CA C -10.442 -12.266 10.466 1.00 . A A . 17 MET CA 1 1
5 6814 1 1 19 MET CB C -9.909 -11.760 9.090 1.00 . A A . 17 MET CB 1 1
5 6815 1 1 19 MET CE C -13.155 -9.887 7.163 1.00 . A A . 17 MET CE 1 1
5 6816 1 1 19 MET CG C -10.791 -10.715 8.391 1.00 . A A . 17 MET CG 1 1
5 6817 1 1 19 MET H H -10.017 -10.338 11.266 1.00 . A A . 17 MET H 1 1
5 6818 1 1 19 MET HA H -11.474 -12.587 10.338 1.00 . A A . 17 MET HA 1 1
5 6819 1 1 19 MET HB2 H -8.924 -11.325 9.234 1.00 . A A . 17 MET HB2 1 1
5 6820 1 1 19 MET HB3 H -9.813 -12.609 8.420 1.00 . A A . 17 MET HB3 1 1
5 6821 1 1 19 MET HE1 H -13.142 -9.045 7.844 1.00 . A A . 17 MET HE1 1 1
5 6822 1 1 19 MET HE2 H -12.587 -9.642 6.278 1.00 . A A . 17 MET HE2 1 1
5 6823 1 1 19 MET HE3 H -14.176 -10.104 6.885 1.00 . A A . 17 MET HE3 1 1
5 6824 1 1 19 MET HG2 H -10.905 -9.864 9.048 1.00 . A A . 17 MET HG2 1 1
5 6825 1 1 19 MET HG3 H -10.296 -10.393 7.482 1.00 . A A . 17 MET HG3 1 1
5 6826 1 1 19 MET N N -10.437 -11.193 11.489 1.00 . A A . 17 MET N 1 1
5 6827 1 1 19 MET O O -10.065 -14.592 10.871 1.00 . A A . 17 MET O 1 1
5 6828 1 1 19 MET SD S -12.438 -11.327 7.968 1.00 . A A . 17 MET SD 1 1
5 6829 1 1 20 LEU C C -7.948 -14.968 13.165 1.00 . A A . 18 LEU C 1 1
5 6830 1 1 20 LEU CA C -7.439 -14.248 11.899 1.00 . A A . 18 LEU CA 1 1
5 6831 1 1 20 LEU CB C -6.040 -13.622 12.161 1.00 . A A . 18 LEU CB 1 1
5 6832 1 1 20 LEU CD1 C -4.032 -12.231 11.351 1.00 . A A . 18 LEU CD1 1 1
5 6833 1 1 20 LEU CD2 C -5.229 -13.805 9.728 1.00 . A A . 18 LEU CD2 1 1
5 6834 1 1 20 LEU CG C -5.377 -12.880 10.953 1.00 . A A . 18 LEU CG 1 1
5 6835 1 1 20 LEU H H -8.144 -12.265 11.589 1.00 . A A . 18 LEU H 1 1
5 6836 1 1 20 LEU HA H -7.355 -14.972 11.091 1.00 . A A . 18 LEU HA 1 1
5 6837 1 1 20 LEU HB2 H -6.144 -12.911 12.975 1.00 . A A . 18 LEU HB2 1 1
5 6838 1 1 20 LEU HB3 H -5.365 -14.412 12.486 1.00 . A A . 18 LEU HB3 1 1
5 6839 1 1 20 LEU HD11 H -4.197 -11.525 12.154 1.00 . A A . 18 LEU HD11 1 1
5 6840 1 1 20 LEU HD12 H -3.334 -12.990 11.680 1.00 . A A . 18 LEU HD12 1 1
5 6841 1 1 20 LEU HD13 H -3.615 -11.708 10.499 1.00 . A A . 18 LEU HD13 1 1
5 6842 1 1 20 LEU HD21 H -6.204 -14.154 9.418 1.00 . A A . 18 LEU HD21 1 1
5 6843 1 1 20 LEU HD22 H -4.775 -13.259 8.911 1.00 . A A . 18 LEU HD22 1 1
5 6844 1 1 20 LEU HD23 H -4.605 -14.657 9.976 1.00 . A A . 18 LEU HD23 1 1
5 6845 1 1 20 LEU HG H -6.032 -12.069 10.658 1.00 . A A . 18 LEU HG 1 1
5 6846 1 1 20 LEU N N -8.396 -13.200 11.465 1.00 . A A . 18 LEU N 1 1
5 6847 1 1 20 LEU O O -7.704 -16.165 13.353 1.00 . A A . 18 LEU O 1 1
5 6848 1 1 21 GLN C C -10.388 -15.741 14.950 1.00 . A A . 19 GLN C 1 1
5 6849 1 1 21 GLN CA C -9.280 -14.719 15.261 1.00 . A A . 19 GLN CA 1 1
5 6850 1 1 21 GLN CB C -9.850 -13.534 16.092 1.00 . A A . 19 GLN CB 1 1
5 6851 1 1 21 GLN CD C -9.284 -11.372 17.389 1.00 . A A . 19 GLN CD 1 1
5 6852 1 1 21 GLN CG C -8.761 -12.638 16.719 1.00 . A A . 19 GLN CG 1 1
5 6853 1 1 21 GLN H H -8.757 -13.253 13.814 1.00 . A A . 19 GLN H 1 1
5 6854 1 1 21 GLN HA H -8.506 -15.209 15.842 1.00 . A A . 19 GLN HA 1 1
5 6855 1 1 21 GLN HB2 H -10.472 -12.924 15.449 1.00 . A A . 19 GLN HB2 1 1
5 6856 1 1 21 GLN HB3 H -10.465 -13.924 16.901 1.00 . A A . 19 GLN HB3 1 1
5 6857 1 1 21 GLN HE21 H -7.647 -10.371 16.854 1.00 . A A . 19 GLN HE21 1 1
5 6858 1 1 21 GLN HE22 H -8.816 -9.476 17.758 1.00 . A A . 19 GLN HE22 1 1
5 6859 1 1 21 GLN HG2 H -8.223 -13.214 17.458 1.00 . A A . 19 GLN HG2 1 1
5 6860 1 1 21 GLN HG3 H -8.068 -12.349 15.931 1.00 . A A . 19 GLN HG3 1 1
5 6861 1 1 21 GLN N N -8.656 -14.206 14.022 1.00 . A A . 19 GLN N 1 1
5 6862 1 1 21 GLN NE2 N -8.501 -10.300 17.330 1.00 . A A . 19 GLN NE2 1 1
5 6863 1 1 21 GLN O O -10.467 -16.798 15.590 1.00 . A A . 19 GLN O 1 1
5 6864 1 1 21 GLN OE1 O -10.377 -11.355 17.949 1.00 . A A . 19 GLN OE1 1 1
5 6865 1 1 22 ARG C C -11.967 -17.380 12.603 1.00 . A A . 20 ARG C 1 1
5 6866 1 1 22 ARG CA C -12.387 -16.254 13.578 1.00 . A A . 20 ARG CA 1 1
5 6867 1 1 22 ARG CB C -13.522 -15.369 12.975 1.00 . A A . 20 ARG CB 1 1
5 6868 1 1 22 ARG CD C -14.358 -13.844 11.063 1.00 . A A . 20 ARG CD 1 1
5 6869 1 1 22 ARG CG C -13.252 -14.802 11.560 1.00 . A A . 20 ARG CG 1 1
5 6870 1 1 22 ARG CZ C -15.191 -12.018 12.588 1.00 . A A . 20 ARG CZ 1 1
5 6871 1 1 22 ARG H H -11.083 -14.574 13.472 1.00 . A A . 20 ARG H 1 1
5 6872 1 1 22 ARG HA H -12.764 -16.719 14.486 1.00 . A A . 20 ARG HA 1 1
5 6873 1 1 22 ARG HB2 H -14.434 -15.955 12.933 1.00 . A A . 20 ARG HB2 1 1
5 6874 1 1 22 ARG HB3 H -13.690 -14.531 13.646 1.00 . A A . 20 ARG HB3 1 1
5 6875 1 1 22 ARG HD2 H -14.231 -13.697 9.996 1.00 . A A . 20 ARG HD2 1 1
5 6876 1 1 22 ARG HD3 H -15.331 -14.296 11.241 1.00 . A A . 20 ARG HD3 1 1
5 6877 1 1 22 ARG HE H -13.547 -11.943 11.453 1.00 . A A . 20 ARG HE 1 1
5 6878 1 1 22 ARG HG2 H -12.312 -14.261 11.578 1.00 . A A . 20 ARG HG2 1 1
5 6879 1 1 22 ARG HG3 H -13.165 -15.631 10.862 1.00 . A A . 20 ARG HG3 1 1
5 6880 1 1 22 ARG HH11 H -16.277 -13.726 12.785 1.00 . A A . 20 ARG HH11 1 1
5 6881 1 1 22 ARG HH12 H -16.831 -12.377 13.721 1.00 . A A . 20 ARG HH12 1 1
5 6882 1 1 22 ARG HH21 H -14.313 -10.195 12.657 1.00 . A A . 20 ARG HH21 1 1
5 6883 1 1 22 ARG HH22 H -15.725 -10.378 13.644 1.00 . A A . 20 ARG HH22 1 1
5 6884 1 1 22 ARG N N -11.233 -15.413 13.957 1.00 . A A . 20 ARG N 1 1
5 6885 1 1 22 ARG NE N -14.297 -12.519 11.716 1.00 . A A . 20 ARG NE 1 1
5 6886 1 1 22 ARG NH1 N -16.182 -12.766 13.066 1.00 . A A . 20 ARG NH1 1 1
5 6887 1 1 22 ARG NH2 N -15.066 -10.763 12.995 1.00 . A A . 20 ARG NH2 1 1
5 6888 1 1 22 ARG O O -12.599 -18.441 12.567 1.00 . A A . 20 ARG O 1 1
5 6889 1 1 23 GLU C C -9.657 -19.255 11.508 1.00 . A A . 21 GLU C 1 1
5 6890 1 1 23 GLU CA C -10.380 -18.084 10.820 1.00 . A A . 21 GLU CA 1 1
5 6891 1 1 23 GLU CB C -9.414 -17.361 9.835 1.00 . A A . 21 GLU CB 1 1
5 6892 1 1 23 GLU CD C -10.169 -18.445 7.629 1.00 . A A . 21 GLU CD 1 1
5 6893 1 1 23 GLU CG C -8.999 -18.180 8.596 1.00 . A A . 21 GLU CG 1 1
5 6894 1 1 23 GLU H H -10.405 -16.295 11.966 1.00 . A A . 21 GLU H 1 1
5 6895 1 1 23 GLU HA H -11.231 -18.464 10.260 1.00 . A A . 21 GLU HA 1 1
5 6896 1 1 23 GLU HB2 H -9.894 -16.452 9.487 1.00 . A A . 21 GLU HB2 1 1
5 6897 1 1 23 GLU HB3 H -8.512 -17.080 10.372 1.00 . A A . 21 GLU HB3 1 1
5 6898 1 1 23 GLU HG2 H -8.226 -17.634 8.060 1.00 . A A . 21 GLU HG2 1 1
5 6899 1 1 23 GLU HG3 H -8.587 -19.128 8.930 1.00 . A A . 21 GLU HG3 1 1
5 6900 1 1 23 GLU N N -10.884 -17.137 11.836 1.00 . A A . 21 GLU N 1 1
5 6901 1 1 23 GLU O O -10.096 -20.408 11.429 1.00 . A A . 21 GLU O 1 1
5 6902 1 1 23 GLU OE1 O -10.611 -17.491 6.945 1.00 . A A . 21 GLU OE1 1 1
5 6903 1 1 23 GLU OE2 O -10.652 -19.598 7.543 1.00 . A A . 21 GLU OE2 1 1
5 6904 1 1 24 TYR C C -8.200 -20.161 14.300 1.00 . A A . 22 TYR C 1 1
5 6905 1 1 24 TYR CA C -7.693 -19.914 12.869 1.00 . A A . 22 TYR CA 1 1
5 6906 1 1 24 TYR CB C -6.213 -19.434 12.857 1.00 . A A . 22 TYR CB 1 1
5 6907 1 1 24 TYR CD1 C -5.359 -17.774 11.100 1.00 . A A . 22 TYR CD1 1 1
5 6908 1 1 24 TYR CD2 C -5.507 -20.083 10.499 1.00 . A A . 22 TYR CD2 1 1
5 6909 1 1 24 TYR CE1 C -4.879 -17.476 9.838 1.00 . A A . 22 TYR CE1 1 1
5 6910 1 1 24 TYR CE2 C -5.028 -19.786 9.241 1.00 . A A . 22 TYR CE2 1 1
5 6911 1 1 24 TYR CG C -5.682 -19.087 11.460 1.00 . A A . 22 TYR CG 1 1
5 6912 1 1 24 TYR CZ C -4.716 -18.484 8.916 1.00 . A A . 22 TYR CZ 1 1
5 6913 1 1 24 TYR H H -8.322 -17.977 12.298 1.00 . A A . 22 TYR H 1 1
5 6914 1 1 24 TYR HA H -7.756 -20.848 12.311 1.00 . A A . 22 TYR HA 1 1
5 6915 1 1 24 TYR HB2 H -6.118 -18.553 13.484 1.00 . A A . 22 TYR HB2 1 1
5 6916 1 1 24 TYR HB3 H -5.578 -20.216 13.263 1.00 . A A . 22 TYR HB3 1 1
5 6917 1 1 24 TYR HD1 H -5.487 -16.979 11.825 1.00 . A A . 22 TYR HD1 1 1
5 6918 1 1 24 TYR HD2 H -5.752 -21.108 10.750 1.00 . A A . 22 TYR HD2 1 1
5 6919 1 1 24 TYR HE1 H -4.633 -16.454 9.579 1.00 . A A . 22 TYR HE1 1 1
5 6920 1 1 24 TYR HE2 H -4.899 -20.577 8.513 1.00 . A A . 22 TYR HE2 1 1
5 6921 1 1 24 TYR HH H -4.767 -18.654 6.999 1.00 . A A . 22 TYR HH 1 1
5 6922 1 1 24 TYR N N -8.556 -18.925 12.210 1.00 . A A . 22 TYR N 1 1
5 6923 1 1 24 TYR O O -8.989 -21.091 14.533 1.00 . A A . 22 TYR O 1 1
5 6924 1 1 24 TYR OH O -4.235 -18.190 7.657 1.00 . A A . 22 TYR OH 1 1
5 6925 1 1 25 SER C C -7.711 -18.085 17.372 1.00 . A A . 23 SER C 1 1
5 6926 1 1 25 SER CA C -8.112 -19.381 16.666 1.00 . A A . 23 SER CA 1 1
5 6927 1 1 25 SER CB C -7.352 -20.567 17.337 1.00 . A A . 23 SER CB 1 1
5 6928 1 1 25 SER H H -7.287 -18.495 14.937 1.00 . A A . 23 SER H 1 1
5 6929 1 1 25 SER HA H -9.185 -19.528 16.778 1.00 . A A . 23 SER HA 1 1
5 6930 1 1 25 SER HB2 H -6.293 -20.478 17.136 1.00 . A A . 23 SER HB2 1 1
5 6931 1 1 25 SER HB3 H -7.511 -20.545 18.411 1.00 . A A . 23 SER HB3 1 1
5 6932 1 1 25 SER HG H -8.673 -21.734 16.472 1.00 . A A . 23 SER HG 1 1
5 6933 1 1 25 SER N N -7.803 -19.275 15.231 1.00 . A A . 23 SER N 1 1
5 6934 1 1 25 SER O O -6.867 -17.323 16.878 1.00 . A A . 23 SER O 1 1
5 6935 1 1 25 SER OG O -7.791 -21.826 16.851 1.00 . A A . 23 SER OG 1 1
5 6936 1 1 26 THR C C -7.063 -17.613 20.572 1.00 . A A . 24 THR C 1 1
5 6937 1 1 26 THR CA C -7.873 -16.871 19.503 1.00 . A A . 24 THR CA 1 1
5 6938 1 1 26 THR CB C -9.076 -16.139 20.174 1.00 . A A . 24 THR CB 1 1
5 6939 1 1 26 THR CG2 C -9.881 -15.327 19.163 1.00 . A A . 24 THR CG2 1 1
5 6940 1 1 26 THR H H -9.163 -18.333 18.708 1.00 . A A . 24 THR H 1 1
5 6941 1 1 26 THR HA H -7.237 -16.133 19.014 1.00 . A A . 24 THR HA 1 1
5 6942 1 1 26 THR HB H -8.695 -15.462 20.934 1.00 . A A . 24 THR HB 1 1
5 6943 1 1 26 THR HG1 H -10.541 -16.634 21.411 1.00 . A A . 24 THR HG1 1 1
5 6944 1 1 26 THR HG21 H -9.241 -14.595 18.687 1.00 . A A . 24 THR HG21 1 1
5 6945 1 1 26 THR HG22 H -10.290 -15.987 18.404 1.00 . A A . 24 THR HG22 1 1
5 6946 1 1 26 THR HG23 H -10.690 -14.816 19.665 1.00 . A A . 24 THR HG23 1 1
5 6947 1 1 26 THR N N -8.341 -17.842 18.516 1.00 . A A . 24 THR N 1 1
5 6948 1 1 26 THR O O -6.911 -18.845 20.512 1.00 . A A . 24 THR O 1 1
5 6949 1 1 26 THR OG1 O -9.945 -17.092 20.808 1.00 . A A . 24 THR OG1 1 1
5 6950 1 1 27 LEU C C -6.958 -17.352 23.885 1.00 . A A . 25 LEU C 1 1
5 6951 1 1 27 LEU CA C -5.932 -17.450 22.742 1.00 . A A . 25 LEU CA 1 1
5 6952 1 1 27 LEU CB C -4.618 -16.697 23.082 1.00 . A A . 25 LEU CB 1 1
5 6953 1 1 27 LEU CD1 C -3.224 -18.806 23.349 1.00 . A A . 25 LEU CD1 1 1
5 6954 1 1 27 LEU CD2 C -2.363 -16.596 24.254 1.00 . A A . 25 LEU CD2 1 1
5 6955 1 1 27 LEU CG C -3.610 -17.459 23.981 1.00 . A A . 25 LEU CG 1 1
5 6956 1 1 27 LEU H H -6.502 -15.895 21.417 1.00 . A A . 25 LEU H 1 1
5 6957 1 1 27 LEU HA H -5.709 -18.499 22.555 1.00 . A A . 25 LEU HA 1 1
5 6958 1 1 27 LEU HB2 H -4.117 -16.445 22.149 1.00 . A A . 25 LEU HB2 1 1
5 6959 1 1 27 LEU HB3 H -4.875 -15.767 23.580 1.00 . A A . 25 LEU HB3 1 1
5 6960 1 1 27 LEU HD11 H -4.111 -19.415 23.215 1.00 . A A . 25 LEU HD11 1 1
5 6961 1 1 27 LEU HD12 H -2.750 -18.646 22.387 1.00 . A A . 25 LEU HD12 1 1
5 6962 1 1 27 LEU HD13 H -2.542 -19.327 24.002 1.00 . A A . 25 LEU HD13 1 1
5 6963 1 1 27 LEU HD21 H -1.870 -16.345 23.324 1.00 . A A . 25 LEU HD21 1 1
5 6964 1 1 27 LEU HD22 H -2.655 -15.684 24.763 1.00 . A A . 25 LEU HD22 1 1
5 6965 1 1 27 LEU HD23 H -1.674 -17.142 24.888 1.00 . A A . 25 LEU HD23 1 1
5 6966 1 1 27 LEU HG H -4.076 -17.671 24.936 1.00 . A A . 25 LEU HG 1 1
5 6967 1 1 27 LEU N N -6.527 -16.869 21.533 1.00 . A A . 25 LEU N 1 1
5 6968 1 1 27 LEU O O -7.418 -16.253 24.194 1.00 . A A . 25 LEU O 1 1
5 6969 1 1 28 ARG C C -7.704 -18.364 26.947 1.00 . A A . 26 ARG C 1 1
5 6970 1 1 28 ARG CA C -8.368 -18.522 25.562 1.00 . A A . 26 ARG CA 1 1
5 6971 1 1 28 ARG CB C -9.226 -19.829 25.513 1.00 . A A . 26 ARG CB 1 1
5 6972 1 1 28 ARG CD C -9.309 -22.415 25.697 1.00 . A A . 26 ARG CD 1 1
5 6973 1 1 28 ARG CG C -8.433 -21.145 25.693 1.00 . A A . 26 ARG CG 1 1
5 6974 1 1 28 ARG CZ C -10.453 -23.698 27.514 1.00 . A A . 26 ARG CZ 1 1
5 6975 1 1 28 ARG H H -6.942 -19.341 24.192 1.00 . A A . 26 ARG H 1 1
5 6976 1 1 28 ARG HA H -9.035 -17.672 25.410 1.00 . A A . 26 ARG HA 1 1
5 6977 1 1 28 ARG HB2 H -9.978 -19.781 26.290 1.00 . A A . 26 ARG HB2 1 1
5 6978 1 1 28 ARG HB3 H -9.733 -19.867 24.555 1.00 . A A . 26 ARG HB3 1 1
5 6979 1 1 28 ARG HD2 H -9.976 -22.388 24.842 1.00 . A A . 26 ARG HD2 1 1
5 6980 1 1 28 ARG HD3 H -8.655 -23.282 25.605 1.00 . A A . 26 ARG HD3 1 1
5 6981 1 1 28 ARG HE H -10.433 -21.703 27.326 1.00 . A A . 26 ARG HE 1 1
5 6982 1 1 28 ARG HG2 H -7.716 -21.228 24.884 1.00 . A A . 26 ARG HG2 1 1
5 6983 1 1 28 ARG HG3 H -7.890 -21.096 26.632 1.00 . A A . 26 ARG HG3 1 1
5 6984 1 1 28 ARG HH11 H -9.408 -24.902 26.256 1.00 . A A . 26 ARG HH11 1 1
5 6985 1 1 28 ARG HH12 H -10.266 -25.717 27.518 1.00 . A A . 26 ARG HH12 1 1
5 6986 1 1 28 ARG HH21 H -11.531 -22.785 28.954 1.00 . A A . 26 ARG HH21 1 1
5 6987 1 1 28 ARG HH22 H -11.475 -24.520 29.051 1.00 . A A . 26 ARG HH22 1 1
5 6988 1 1 28 ARG N N -7.351 -18.497 24.480 1.00 . A A . 26 ARG N 1 1
5 6989 1 1 28 ARG NE N -10.111 -22.541 26.921 1.00 . A A . 26 ARG NE 1 1
5 6990 1 1 28 ARG NH1 N -10.008 -24.866 27.058 1.00 . A A . 26 ARG NH1 1 1
5 6991 1 1 28 ARG NH2 N -11.213 -23.668 28.591 1.00 . A A . 26 ARG NH2 1 1
5 6992 1 1 28 ARG O O -8.214 -17.645 27.814 1.00 . A A . 26 ARG O 1 1
5 6993 1 1 29 SER C C -4.333 -19.390 28.148 1.00 . A A . 27 SER C 1 1
5 6994 1 1 29 SER CA C -5.811 -19.072 28.407 1.00 . A A . 27 SER CA 1 1
5 6995 1 1 29 SER CB C -6.416 -20.130 29.370 1.00 . A A . 27 SER CB 1 1
5 6996 1 1 29 SER H H -6.171 -19.522 26.369 1.00 . A A . 27 SER H 1 1
5 6997 1 1 29 SER HA H -5.877 -18.090 28.867 1.00 . A A . 27 SER HA 1 1
5 6998 1 1 29 SER HB2 H -6.434 -21.097 28.885 1.00 . A A . 27 SER HB2 1 1
5 6999 1 1 29 SER HB3 H -5.813 -20.194 30.267 1.00 . A A . 27 SER HB3 1 1
5 7000 1 1 29 SER HG H -7.917 -18.866 29.556 1.00 . A A . 27 SER HG 1 1
5 7001 1 1 29 SER N N -6.550 -19.035 27.131 1.00 . A A . 27 SER N 1 1
5 7002 1 1 29 SER O O -3.959 -19.837 27.058 1.00 . A A . 27 SER O 1 1
5 7003 1 1 29 SER OG O -7.749 -19.798 29.750 1.00 . A A . 27 SER OG 1 1
5 7004 1 1 30 VAL C C -1.700 -19.941 30.605 1.00 . A A . 28 VAL C 1 1
5 7005 1 1 30 VAL CA C -2.063 -19.445 29.189 1.00 . A A . 28 VAL CA 1 1
5 7006 1 1 30 VAL CB C -1.171 -18.196 28.835 1.00 . A A . 28 VAL CB 1 1
5 7007 1 1 30 VAL CG1 C 0.329 -18.537 28.812 1.00 . A A . 28 VAL CG1 1 1
5 7008 1 1 30 VAL CG2 C -1.583 -17.553 27.505 1.00 . A A . 28 VAL CG2 1 1
5 7009 1 1 30 VAL H H -3.862 -18.613 29.926 1.00 . A A . 28 VAL H 1 1
5 7010 1 1 30 VAL HA H -1.871 -20.241 28.468 1.00 . A A . 28 VAL HA 1 1
5 7011 1 1 30 VAL HB H -1.324 -17.455 29.613 1.00 . A A . 28 VAL HB 1 1
5 7012 1 1 30 VAL N N -3.499 -19.102 29.159 1.00 . A A . 28 VAL N 1 1
5 7013 1 1 30 VAL O O -2.323 -19.515 31.585 1.00 . A A . 28 VAL O 1 1
5 7014 1 1 31 GLN C C 1.306 -21.711 31.857 1.00 . A A . 29 GLN C 1 1
5 7015 1 1 31 GLN CA C -0.174 -21.304 31.996 1.00 . A A . 29 GLN CA 1 1
5 7016 1 1 31 GLN CB C -1.039 -22.483 32.534 1.00 . A A . 29 GLN CB 1 1
5 7017 1 1 31 GLN CD C -1.867 -24.921 32.267 1.00 . A A . 29 GLN CD 1 1
5 7018 1 1 31 GLN CG C -0.917 -23.820 31.767 1.00 . A A . 29 GLN CG 1 1
5 7019 1 1 31 GLN H H -0.296 -21.187 29.885 1.00 . A A . 29 GLN H 1 1
5 7020 1 1 31 GLN HA H -0.235 -20.474 32.698 1.00 . A A . 29 GLN HA 1 1
5 7021 1 1 31 GLN HB2 H -0.774 -22.663 33.571 1.00 . A A . 29 GLN HB2 1 1
5 7022 1 1 31 GLN HB3 H -2.081 -22.172 32.499 1.00 . A A . 29 GLN HB3 1 1
5 7023 1 1 31 GLN HE21 H -3.310 -23.593 32.614 1.00 . A A . 29 GLN HE21 1 1
5 7024 1 1 31 GLN HE22 H -3.689 -25.230 32.993 1.00 . A A . 29 GLN HE22 1 1
5 7025 1 1 31 GLN HG2 H -1.134 -23.637 30.721 1.00 . A A . 29 GLN HG2 1 1
5 7026 1 1 31 GLN HG3 H 0.104 -24.176 31.852 1.00 . A A . 29 GLN HG3 1 1
5 7027 1 1 31 GLN N N -0.696 -20.833 30.706 1.00 . A A . 29 GLN N 1 1
5 7028 1 1 31 GLN NE2 N -3.077 -24.545 32.664 1.00 . A A . 29 GLN NE2 1 1
5 7029 1 1 31 GLN O O 1.689 -22.351 30.875 1.00 . A A . 29 GLN O 1 1
5 7030 1 1 31 GLN OE1 O -1.527 -26.101 32.263 1.00 . A A . 29 GLN OE1 1 1
5 7031 1 1 32 TYR C C 3.573 -23.086 33.674 1.00 . A A . 30 TYR C 1 1
5 7032 1 1 32 TYR CA C 3.535 -21.752 32.919 1.00 . A A . 30 TYR CA 1 1
5 7033 1 1 32 TYR CB C 4.445 -20.703 33.619 1.00 . A A . 30 TYR CB 1 1
5 7034 1 1 32 TYR CD1 C 6.384 -21.341 35.189 1.00 . A A . 30 TYR CD1 1 1
5 7035 1 1 32 TYR CD2 C 6.716 -21.600 32.845 1.00 . A A . 30 TYR CD2 1 1
5 7036 1 1 32 TYR CE1 C 7.661 -21.831 35.418 1.00 . A A . 30 TYR CE1 1 1
5 7037 1 1 32 TYR CE2 C 7.989 -22.086 33.072 1.00 . A A . 30 TYR CE2 1 1
5 7038 1 1 32 TYR CG C 5.881 -21.209 33.892 1.00 . A A . 30 TYR CG 1 1
5 7039 1 1 32 TYR CZ C 8.459 -22.201 34.356 1.00 . A A . 30 TYR CZ 1 1
5 7040 1 1 32 TYR H H 1.805 -20.687 33.510 1.00 . A A . 30 TYR H 1 1
5 7041 1 1 32 TYR HA H 3.904 -21.907 31.902 1.00 . A A . 30 TYR HA 1 1
5 7042 1 1 32 TYR HB2 H 4.518 -19.823 32.990 1.00 . A A . 30 TYR HB2 1 1
5 7043 1 1 32 TYR HB3 H 3.993 -20.421 34.563 1.00 . A A . 30 TYR HB3 1 1
5 7044 1 1 32 TYR HD1 H 5.762 -21.049 36.027 1.00 . A A . 30 TYR HD1 1 1
5 7045 1 1 32 TYR HD2 H 6.355 -21.514 31.829 1.00 . A A . 30 TYR HD2 1 1
5 7046 1 1 32 TYR HE1 H 8.028 -21.924 36.435 1.00 . A A . 30 TYR HE1 1 1
5 7047 1 1 32 TYR HE2 H 8.611 -22.376 32.234 1.00 . A A . 30 TYR HE2 1 1
5 7048 1 1 32 TYR HH H 10.357 -22.276 33.982 1.00 . A A . 30 TYR HH 1 1
5 7049 1 1 32 TYR N N 2.142 -21.300 32.829 1.00 . A A . 30 TYR N 1 1
5 7050 1 1 32 TYR O O 3.194 -23.154 34.849 1.00 . A A . 30 TYR O 1 1
5 7051 1 1 32 TYR OH O 9.732 -22.695 34.584 1.00 . A A . 30 TYR OH 1 1
5 7052 1 1 33 ARG C C 5.706 -25.625 33.902 1.00 . A A . 31 ARG C 1 1
5 7053 1 1 33 ARG CA C 4.214 -25.465 33.551 1.00 . A A . 31 ARG CA 1 1
5 7054 1 1 33 ARG CB C 3.740 -26.554 32.550 1.00 . A A . 31 ARG CB 1 1
5 7055 1 1 33 ARG CD C 1.777 -27.522 31.174 1.00 . A A . 31 ARG CD 1 1
5 7056 1 1 33 ARG CG C 2.268 -26.396 32.107 1.00 . A A . 31 ARG CG 1 1
5 7057 1 1 33 ARG CZ C 1.010 -29.889 31.478 1.00 . A A . 31 ARG CZ 1 1
5 7058 1 1 33 ARG H H 4.209 -24.007 32.025 1.00 . A A . 31 ARG H 1 1
5 7059 1 1 33 ARG HA H 3.623 -25.544 34.463 1.00 . A A . 31 ARG HA 1 1
5 7060 1 1 33 ARG HB2 H 4.369 -26.511 31.665 1.00 . A A . 31 ARG HB2 1 1
5 7061 1 1 33 ARG HB3 H 3.858 -27.532 33.013 1.00 . A A . 31 ARG HB3 1 1
5 7062 1 1 33 ARG HD2 H 0.764 -27.292 30.858 1.00 . A A . 31 ARG HD2 1 1
5 7063 1 1 33 ARG HD3 H 2.415 -27.556 30.299 1.00 . A A . 31 ARG HD3 1 1
5 7064 1 1 33 ARG HE H 2.434 -28.984 32.547 1.00 . A A . 31 ARG HE 1 1
5 7065 1 1 33 ARG HG2 H 1.641 -26.385 32.987 1.00 . A A . 31 ARG HG2 1 1
5 7066 1 1 33 ARG HG3 H 2.164 -25.444 31.590 1.00 . A A . 31 ARG HG3 1 1
5 7067 1 1 33 ARG HH11 H -0.053 -28.900 30.048 1.00 . A A . 31 ARG HH11 1 1
5 7068 1 1 33 ARG HH12 H -0.492 -30.560 30.285 1.00 . A A . 31 ARG HH12 1 1
5 7069 1 1 33 ARG HH21 H 1.847 -31.139 32.841 1.00 . A A . 31 ARG HH21 1 1
5 7070 1 1 33 ARG HH22 H 0.578 -31.824 31.877 1.00 . A A . 31 ARG HH22 1 1
5 7071 1 1 33 ARG N N 4.010 -24.136 32.975 1.00 . A A . 31 ARG N 1 1
5 7072 1 1 33 ARG NE N 1.790 -28.852 31.819 1.00 . A A . 31 ARG NE 1 1
5 7073 1 1 33 ARG NH1 N 0.080 -29.775 30.528 1.00 . A A . 31 ARG NH1 1 1
5 7074 1 1 33 ARG NH2 N 1.157 -31.043 32.112 1.00 . A A . 31 ARG NH2 1 1
5 7075 1 1 33 ARG O O 6.542 -25.831 33.012 1.00 . A A . 31 ARG O 1 1
5 7076 1 1 34 SER C C 8.041 -26.909 35.587 1.00 . A A . 32 SER C 1 1
5 7077 1 1 34 SER CA C 7.403 -25.520 35.727 1.00 . A A . 32 SER CA 1 1
5 7078 1 1 34 SER CB C 7.391 -25.079 37.204 1.00 . A A . 32 SER CB 1 1
5 7079 1 1 34 SER H H 5.287 -25.388 35.848 1.00 . A A . 32 SER H 1 1
5 7080 1 1 34 SER HA H 7.989 -24.807 35.154 1.00 . A A . 32 SER HA 1 1
5 7081 1 1 34 SER HB2 H 8.386 -25.152 37.623 1.00 . A A . 32 SER HB2 1 1
5 7082 1 1 34 SER HB3 H 7.052 -24.052 37.275 1.00 . A A . 32 SER HB3 1 1
5 7083 1 1 34 SER HG H 7.032 -26.495 38.519 1.00 . A A . 32 SER HG 1 1
5 7084 1 1 34 SER N N 6.021 -25.495 35.204 1.00 . A A . 32 SER N 1 1
5 7085 1 1 34 SER O O 9.259 -27.027 35.392 1.00 . A A . 32 SER O 1 1
5 7086 1 1 34 SER OG O 6.514 -25.895 37.966 1.00 . A A . 32 SER OG 1 1
5 7087 1 1 35 GLU C C 8.181 -29.596 34.114 1.00 . A A . 33 GLU C 1 1
5 7088 1 1 35 GLU CA C 7.617 -29.357 35.526 1.00 . A A . 33 GLU CA 1 1
5 7089 1 1 35 GLU CB C 6.419 -30.306 35.796 1.00 . A A . 33 GLU CB 1 1
5 7090 1 1 35 GLU CD C 7.605 -32.038 37.284 1.00 . A A . 33 GLU CD 1 1
5 7091 1 1 35 GLU CG C 6.801 -31.789 35.993 1.00 . A A . 33 GLU CG 1 1
5 7092 1 1 35 GLU H H 6.249 -27.767 35.877 1.00 . A A . 33 GLU H 1 1
5 7093 1 1 35 GLU HA H 8.392 -29.554 36.252 1.00 . A A . 33 GLU HA 1 1
5 7094 1 1 35 GLU HB2 H 5.901 -29.967 36.687 1.00 . A A . 33 GLU HB2 1 1
5 7095 1 1 35 GLU HB3 H 5.726 -30.244 34.960 1.00 . A A . 33 GLU HB3 1 1
5 7096 1 1 35 GLU HG2 H 5.889 -32.379 36.026 1.00 . A A . 33 GLU HG2 1 1
5 7097 1 1 35 GLU HG3 H 7.391 -32.112 35.140 1.00 . A A . 33 GLU HG3 1 1
5 7098 1 1 35 GLU N N 7.196 -27.952 35.683 1.00 . A A . 33 GLU N 1 1
5 7099 1 1 35 GLU O O 9.171 -30.310 33.925 1.00 . A A . 33 GLU O 1 1
5 7100 1 1 35 GLU OE1 O 8.856 -31.957 37.256 1.00 . A A . 33 GLU OE1 1 1
5 7101 1 1 35 GLU OE2 O 6.984 -32.285 38.344 1.00 . A A . 33 GLU OE2 1 1
5 7102 1 1 36 GLU C C 9.017 -27.982 31.414 1.00 . A A . 34 GLU C 1 1
5 7103 1 1 36 GLU CA C 7.916 -29.016 31.719 1.00 . A A . 34 GLU CA 1 1
5 7104 1 1 36 GLU CB C 6.673 -28.728 30.849 1.00 . A A . 34 GLU CB 1 1
5 7105 1 1 36 GLU CD C 5.616 -31.065 30.972 1.00 . A A . 34 GLU CD 1 1
5 7106 1 1 36 GLU CG C 5.429 -29.561 31.205 1.00 . A A . 34 GLU CG 1 1
5 7107 1 1 36 GLU H H 6.740 -28.436 33.375 1.00 . A A . 34 GLU H 1 1
5 7108 1 1 36 GLU HA H 8.287 -30.013 31.493 1.00 . A A . 34 GLU HA 1 1
5 7109 1 1 36 GLU HB2 H 6.408 -27.680 30.953 1.00 . A A . 34 GLU HB2 1 1
5 7110 1 1 36 GLU HB3 H 6.920 -28.917 29.805 1.00 . A A . 34 GLU HB3 1 1
5 7111 1 1 36 GLU HG2 H 5.198 -29.388 32.262 1.00 . A A . 34 GLU HG2 1 1
5 7112 1 1 36 GLU HG3 H 4.589 -29.216 30.610 1.00 . A A . 34 GLU HG3 1 1
5 7113 1 1 36 GLU N N 7.526 -28.966 33.134 1.00 . A A . 34 GLU N 1 1
5 7114 1 1 36 GLU O O 9.765 -28.125 30.439 1.00 . A A . 34 GLU O 1 1
5 7115 1 1 36 GLU OE1 O 5.670 -31.484 29.797 1.00 . A A . 34 GLU OE1 1 1
5 7116 1 1 36 GLU OE2 O 5.720 -31.833 31.958 1.00 . A A . 34 GLU OE2 1 1
5 7117 1 1 37 GLY C C 9.591 -24.911 30.876 1.00 . A A . 35 GLY C 1 1
5 7118 1 1 37 GLY CA C 9.999 -25.805 32.050 1.00 . A A . 35 GLY CA 1 1
5 7119 1 1 37 GLY H H 8.497 -26.923 33.038 1.00 . A A . 35 GLY H 1 1
5 7120 1 1 37 GLY HA2 H 10.997 -26.191 31.875 1.00 . A A . 35 GLY HA2 1 1
5 7121 1 1 37 GLY HA3 H 10.016 -25.207 32.952 1.00 . A A . 35 GLY HA3 1 1
5 7122 1 1 37 GLY N N 9.083 -26.929 32.256 1.00 . A A . 35 GLY N 1 1
5 7123 1 1 37 GLY O O 10.415 -24.169 30.330 1.00 . A A . 35 GLY O 1 1
5 7124 1 1 38 VAL C C 6.431 -23.549 29.752 1.00 . A A . 36 VAL C 1 1
5 7125 1 1 38 VAL CA C 7.719 -24.276 29.339 1.00 . A A . 36 VAL CA 1 1
5 7126 1 1 38 VAL CB C 7.377 -25.257 28.144 1.00 . A A . 36 VAL CB 1 1
5 7127 1 1 38 VAL CG1 C 8.596 -26.126 27.731 1.00 . A A . 36 VAL CG1 1 1
5 7128 1 1 38 VAL CG2 C 6.138 -26.126 28.482 1.00 . A A . 36 VAL CG2 1 1
5 7129 1 1 38 VAL H H 7.694 -25.533 31.047 1.00 . A A . 36 VAL H 1 1
5 7130 1 1 38 VAL HA H 8.434 -23.537 28.985 1.00 . A A . 36 VAL HA 1 1
5 7131 1 1 38 VAL HB H 7.119 -24.642 27.279 1.00 . A A . 36 VAL HB 1 1
5 7132 1 1 38 VAL N N 8.296 -24.985 30.502 1.00 . A A . 36 VAL N 1 1
5 7133 1 1 38 VAL O O 5.873 -23.794 30.825 1.00 . A A . 36 VAL O 1 1
5 7134 1 1 39 ILE C C 3.765 -22.515 27.843 1.00 . A A . 37 ILE C 1 1
5 7135 1 1 39 ILE CA C 4.680 -21.993 28.960 1.00 . A A . 37 ILE CA 1 1
5 7136 1 1 39 ILE CB C 4.844 -20.445 28.822 1.00 . A A . 37 ILE CB 1 1
5 7137 1 1 39 ILE CD1 C 6.167 -18.444 29.738 1.00 . A A . 37 ILE CD1 1 1
5 7138 1 1 39 ILE CG1 C 5.948 -19.930 29.784 1.00 . A A . 37 ILE CG1 1 1
5 7139 1 1 39 ILE CG2 C 3.503 -19.726 29.085 1.00 . A A . 37 ILE CG2 1 1
5 7140 1 1 39 ILE H H 6.522 -22.477 28.095 1.00 . A A . 37 ILE H 1 1
5 7141 1 1 39 ILE HA H 4.232 -22.211 29.930 1.00 . A A . 37 ILE HA 1 1
5 7142 1 1 39 ILE HB H 5.144 -20.225 27.799 1.00 . A A . 37 ILE HB 1 1
5 7143 1 1 39 ILE HD11 H 6.351 -18.136 28.719 1.00 . A A . 37 ILE HD11 1 1
5 7144 1 1 39 ILE HD12 H 5.293 -17.934 30.119 1.00 . A A . 37 ILE HD12 1 1
5 7145 1 1 39 ILE HD13 H 7.019 -18.191 30.346 1.00 . A A . 37 ILE HD13 1 1
5 7146 1 1 39 ILE N N 5.968 -22.677 28.864 1.00 . A A . 37 ILE N 1 1
5 7147 1 1 39 ILE O O 4.142 -22.503 26.662 1.00 . A A . 37 ILE O 1 1
5 7148 1 1 40 VAL C C 0.477 -22.415 27.085 1.00 . A A . 38 VAL C 1 1
5 7149 1 1 40 VAL CA C 1.561 -23.495 27.317 1.00 . A A . 38 VAL CA 1 1
5 7150 1 1 40 VAL CB C 0.924 -24.833 27.840 1.00 . A A . 38 VAL CB 1 1
5 7151 1 1 40 VAL CG1 C -0.288 -25.257 26.976 1.00 . A A . 38 VAL CG1 1 1
5 7152 1 1 40 VAL CG2 C 1.998 -25.954 27.903 1.00 . A A . 38 VAL CG2 1 1
5 7153 1 1 40 VAL H H 2.403 -23.039 29.187 1.00 . A A . 38 VAL H 1 1
5 7154 1 1 40 VAL HA H 2.043 -23.712 26.363 1.00 . A A . 38 VAL HA 1 1
5 7155 1 1 40 VAL HB H 0.563 -24.660 28.853 1.00 . A A . 38 VAL HB 1 1
5 7156 1 1 40 VAL N N 2.588 -23.004 28.235 1.00 . A A . 38 VAL N 1 1
5 7157 1 1 40 VAL O O -0.299 -22.077 27.985 1.00 . A A . 38 VAL O 1 1
5 7158 1 1 41 PHE C C -1.708 -21.772 24.787 1.00 . A A . 39 PHE C 1 1
5 7159 1 1 41 PHE CA C -0.537 -20.948 25.349 1.00 . A A . 39 PHE CA 1 1
5 7160 1 1 41 PHE CB C 0.083 -20.042 24.246 1.00 . A A . 39 PHE CB 1 1
5 7161 1 1 41 PHE CD1 C 1.134 -17.951 25.204 1.00 . A A . 39 PHE CD1 1 1
5 7162 1 1 41 PHE CD2 C 2.556 -19.824 24.756 1.00 . A A . 39 PHE CD2 1 1
5 7163 1 1 41 PHE CE1 C 2.213 -17.239 25.682 1.00 . A A . 39 PHE CE1 1 1
5 7164 1 1 41 PHE CE2 C 3.632 -19.115 25.230 1.00 . A A . 39 PHE CE2 1 1
5 7165 1 1 41 PHE CG C 1.284 -19.251 24.735 1.00 . A A . 39 PHE CG 1 1
5 7166 1 1 41 PHE CZ C 3.461 -17.820 25.699 1.00 . A A . 39 PHE CZ 1 1
5 7167 1 1 41 PHE H H 1.236 -22.072 25.286 1.00 . A A . 39 PHE H 1 1
5 7168 1 1 41 PHE HA H -0.890 -20.324 26.165 1.00 . A A . 39 PHE HA 1 1
5 7169 1 1 41 PHE HB2 H 0.400 -20.656 23.405 1.00 . A A . 39 PHE HB2 1 1
5 7170 1 1 41 PHE HB3 H -0.664 -19.338 23.893 1.00 . A A . 39 PHE HB3 1 1
5 7171 1 1 41 PHE HD1 H 0.151 -17.495 25.198 1.00 . A A . 39 PHE HD1 1 1
5 7172 1 1 41 PHE HD2 H 2.694 -20.836 24.387 1.00 . A A . 39 PHE HD2 1 1
5 7173 1 1 41 PHE HE1 H 2.080 -16.228 26.045 1.00 . A A . 39 PHE HE1 1 1
5 7174 1 1 41 PHE HE2 H 4.616 -19.576 25.246 1.00 . A A . 39 PHE HE2 1 1
5 7175 1 1 41 PHE HZ H 4.313 -17.264 26.075 1.00 . A A . 39 PHE HZ 1 1
5 7176 1 1 41 PHE N N 0.484 -21.862 25.867 1.00 . A A . 39 PHE N 1 1
5 7177 1 1 41 PHE O O -1.642 -22.290 23.663 1.00 . A A . 39 PHE O 1 1
5 7178 1 1 42 ILE C C -4.856 -21.929 24.286 1.00 . A A . 40 ILE C 1 1
5 7179 1 1 42 ILE CA C -3.940 -22.722 25.248 1.00 . A A . 40 ILE CA 1 1
5 7180 1 1 42 ILE CB C -4.719 -23.149 26.546 1.00 . A A . 40 ILE CB 1 1
5 7181 1 1 42 ILE CD1 C -4.348 -24.207 28.909 1.00 . A A . 40 ILE CD1 1 1
5 7182 1 1 42 ILE CG1 C -3.743 -23.848 27.558 1.00 . A A . 40 ILE CG1 1 1
5 7183 1 1 42 ILE CG2 C -5.932 -24.052 26.203 1.00 . A A . 40 ILE CG2 1 1
5 7184 1 1 42 ILE H H -2.743 -21.467 26.477 1.00 . A A . 40 ILE H 1 1
5 7185 1 1 42 ILE HA H -3.598 -23.626 24.742 1.00 . A A . 40 ILE HA 1 1
5 7186 1 1 42 ILE HB H -5.107 -22.246 27.010 1.00 . A A . 40 ILE HB 1 1
5 7187 1 1 42 ILE HD11 H -4.747 -23.319 29.379 1.00 . A A . 40 ILE HD11 1 1
5 7188 1 1 42 ILE HD12 H -5.141 -24.931 28.773 1.00 . A A . 40 ILE HD12 1 1
5 7189 1 1 42 ILE HD13 H -3.582 -24.633 29.542 1.00 . A A . 40 ILE HD13 1 1
5 7190 1 1 42 ILE N N -2.759 -21.921 25.600 1.00 . A A . 40 ILE N 1 1
5 7191 1 1 42 ILE O O -5.404 -20.877 24.646 1.00 . A A . 40 ILE O 1 1
5 7192 1 1 43 LEU C C -7.288 -22.034 22.212 1.00 . A A . 41 LEU C 1 1
5 7193 1 1 43 LEU CA C -5.785 -21.844 21.973 1.00 . A A . 41 LEU CA 1 1
5 7194 1 1 43 LEU CB C -5.384 -22.459 20.602 1.00 . A A . 41 LEU CB 1 1
5 7195 1 1 43 LEU CD1 C -3.645 -22.721 18.716 1.00 . A A . 41 LEU CD1 1 1
5 7196 1 1 43 LEU CD2 C -3.829 -20.549 19.997 1.00 . A A . 41 LEU CD2 1 1
5 7197 1 1 43 LEU CG C -3.967 -22.071 20.078 1.00 . A A . 41 LEU CG 1 1
5 7198 1 1 43 LEU H H -4.486 -23.261 22.857 1.00 . A A . 41 LEU H 1 1
5 7199 1 1 43 LEU HA H -5.568 -20.779 21.952 1.00 . A A . 41 LEU HA 1 1
5 7200 1 1 43 LEU HB2 H -5.433 -23.542 20.691 1.00 . A A . 41 LEU HB2 1 1
5 7201 1 1 43 LEU HB3 H -6.117 -22.154 19.860 1.00 . A A . 41 LEU HB3 1 1
5 7202 1 1 43 LEU HD11 H -3.681 -23.796 18.809 1.00 . A A . 41 LEU HD11 1 1
5 7203 1 1 43 LEU HD12 H -4.362 -22.403 17.969 1.00 . A A . 41 LEU HD12 1 1
5 7204 1 1 43 LEU HD13 H -2.650 -22.428 18.402 1.00 . A A . 41 LEU HD13 1 1
5 7205 1 1 43 LEU HD21 H -3.973 -20.116 20.979 1.00 . A A . 41 LEU HD21 1 1
5 7206 1 1 43 LEU HD22 H -2.841 -20.289 19.644 1.00 . A A . 41 LEU HD22 1 1
5 7207 1 1 43 LEU HD23 H -4.570 -20.142 19.317 1.00 . A A . 41 LEU HD23 1 1
5 7208 1 1 43 LEU HG H -3.225 -22.425 20.786 1.00 . A A . 41 LEU HG 1 1
5 7209 1 1 43 LEU N N -4.973 -22.443 23.051 1.00 . A A . 41 LEU N 1 1
5 7210 1 1 43 LEU O O -7.692 -22.829 23.052 1.00 . A A . 41 LEU O 1 1
5 7211 1 1 44 ALA C C -10.160 -22.755 21.151 1.00 . A A . 42 ALA C 1 1
5 7212 1 1 44 ALA CA C -9.581 -21.357 21.489 1.00 . A A . 42 ALA CA 1 1
5 7213 1 1 44 ALA CB C -10.165 -20.300 20.549 1.00 . A A . 42 ALA CB 1 1
5 7214 1 1 44 ALA H H -7.690 -20.704 20.770 1.00 . A A . 42 ALA H 1 1
5 7215 1 1 44 ALA HA H -9.866 -21.096 22.504 1.00 . A A . 42 ALA HA 1 1
5 7216 1 1 44 ALA HB1 H -9.905 -20.532 19.524 1.00 . A A . 42 ALA HB1 1 1
5 7217 1 1 44 ALA HB2 H -9.763 -19.328 20.807 1.00 . A A . 42 ALA HB2 1 1
5 7218 1 1 44 ALA HB3 H -11.245 -20.275 20.650 1.00 . A A . 42 ALA HB3 1 1
5 7219 1 1 44 ALA N N -8.102 -21.312 21.420 1.00 . A A . 42 ALA N 1 1
5 7220 1 1 44 ALA O O -11.298 -23.068 21.514 1.00 . A A . 42 ALA O 1 1
5 7221 1 1 45 ASN C C -8.984 -25.943 21.118 1.00 . A A . 43 ASN C 1 1
5 7222 1 1 45 ASN CA C -9.703 -24.985 20.127 1.00 . A A . 43 ASN CA 1 1
5 7223 1 1 45 ASN CB C -9.338 -25.302 18.643 1.00 . A A . 43 ASN CB 1 1
5 7224 1 1 45 ASN CG C -7.835 -25.361 18.359 1.00 . A A . 43 ASN CG 1 1
5 7225 1 1 45 ASN H H -8.510 -23.224 20.117 1.00 . A A . 43 ASN H 1 1
5 7226 1 1 45 ASN HA H -10.776 -25.111 20.257 1.00 . A A . 43 ASN HA 1 1
5 7227 1 1 45 ASN HB2 H -9.768 -26.260 18.376 1.00 . A A . 43 ASN HB2 1 1
5 7228 1 1 45 ASN HB3 H -9.774 -24.544 18.003 1.00 . A A . 43 ASN HB3 1 1
5 7229 1 1 45 ASN HD21 H -7.743 -23.388 18.143 1.00 . A A . 43 ASN HD21 1 1
5 7230 1 1 45 ASN HD22 H -6.257 -24.238 17.930 1.00 . A A . 43 ASN HD22 1 1
5 7231 1 1 45 ASN N N -9.361 -23.576 20.440 1.00 . A A . 43 ASN N 1 1
5 7232 1 1 45 ASN ND2 N -7.215 -24.215 18.126 1.00 . A A . 43 ASN ND2 1 1
5 7233 1 1 45 ASN O O -8.819 -27.142 20.838 1.00 . A A . 43 ASN O 1 1
5 7234 1 1 45 ASN OD1 O -7.235 -26.431 18.347 1.00 . A A . 43 ASN OD1 1 1
5 7235 1 1 46 ASP C C -6.482 -26.609 23.020 1.00 . A A . 44 ASP C 1 1
5 7236 1 1 46 ASP CA C -7.898 -26.085 23.405 1.00 . A A . 44 ASP CA 1 1
5 7237 1 1 46 ASP CB C -8.836 -27.213 23.952 1.00 . A A . 44 ASP CB 1 1
5 7238 1 1 46 ASP CG C -8.384 -27.828 25.291 1.00 . A A . 44 ASP CG 1 1
5 7239 1 1 46 ASP H H -8.728 -24.415 22.395 1.00 . A A . 44 ASP H 1 1
5 7240 1 1 46 ASP HA H -7.763 -25.352 24.191 1.00 . A A . 44 ASP HA 1 1
5 7241 1 1 46 ASP HB2 H -9.831 -26.801 24.095 1.00 . A A . 44 ASP HB2 1 1
5 7242 1 1 46 ASP HB3 H -8.905 -28.000 23.205 1.00 . A A . 44 ASP HB3 1 1
5 7243 1 1 46 ASP N N -8.565 -25.372 22.280 1.00 . A A . 44 ASP N 1 1
5 7244 1 1 46 ASP O O -5.889 -27.431 23.736 1.00 . A A . 44 ASP O 1 1
5 7245 1 1 46 ASP OD1 O -8.105 -29.052 25.347 1.00 . A A . 44 ASP OD1 1 1
5 7246 1 1 46 ASP OD2 O -8.312 -27.086 26.300 1.00 . A A . 44 ASP OD2 1 1
5 7247 1 1 47 ARG C C -3.445 -25.933 22.182 1.00 . A A . 45 ARG C 1 1
5 7248 1 1 47 ARG CA C -4.614 -26.543 21.384 1.00 . A A . 45 ARG CA 1 1
5 7249 1 1 47 ARG CB C -4.450 -26.201 19.885 1.00 . A A . 45 ARG CB 1 1
5 7250 1 1 47 ARG CD C -2.974 -26.378 17.786 1.00 . A A . 45 ARG CD 1 1
5 7251 1 1 47 ARG CG C -3.217 -26.855 19.226 1.00 . A A . 45 ARG CG 1 1
5 7252 1 1 47 ARG CZ C -0.701 -27.033 16.950 1.00 . A A . 45 ARG CZ 1 1
5 7253 1 1 47 ARG H H -6.382 -25.353 21.448 1.00 . A A . 45 ARG H 1 1
5 7254 1 1 47 ARG HA H -4.589 -27.626 21.493 1.00 . A A . 45 ARG HA 1 1
5 7255 1 1 47 ARG HB2 H -5.334 -26.534 19.349 1.00 . A A . 45 ARG HB2 1 1
5 7256 1 1 47 ARG HB3 H -4.372 -25.126 19.777 1.00 . A A . 45 ARG HB3 1 1
5 7257 1 1 47 ARG HD2 H -3.912 -26.387 17.243 1.00 . A A . 45 ARG HD2 1 1
5 7258 1 1 47 ARG HD3 H -2.582 -25.362 17.818 1.00 . A A . 45 ARG HD3 1 1
5 7259 1 1 47 ARG HE H -2.395 -28.070 16.685 1.00 . A A . 45 ARG HE 1 1
5 7260 1 1 47 ARG HG2 H -2.340 -26.619 19.818 1.00 . A A . 45 ARG HG2 1 1
5 7261 1 1 47 ARG HG3 H -3.358 -27.933 19.223 1.00 . A A . 45 ARG HG3 1 1
5 7262 1 1 47 ARG HH11 H -0.678 -25.230 17.892 1.00 . A A . 45 ARG HH11 1 1
5 7263 1 1 47 ARG HH12 H 0.860 -25.776 17.309 1.00 . A A . 45 ARG HH12 1 1
5 7264 1 1 47 ARG HH21 H -0.379 -28.769 15.966 1.00 . A A . 45 ARG HH21 1 1
5 7265 1 1 47 ARG HH22 H 1.028 -27.792 16.227 1.00 . A A . 45 ARG HH22 1 1
5 7266 1 1 47 ARG N N -5.914 -26.076 21.914 1.00 . A A . 45 ARG N 1 1
5 7267 1 1 47 ARG NE N -2.021 -27.248 17.082 1.00 . A A . 45 ARG NE 1 1
5 7268 1 1 47 ARG NH1 N -0.128 -25.923 17.426 1.00 . A A . 45 ARG NH1 1 1
5 7269 1 1 47 ARG NH2 N 0.040 -27.935 16.331 1.00 . A A . 45 ARG NH2 1 1
5 7270 1 1 47 ARG O O -3.333 -24.713 22.296 1.00 . A A . 45 ARG O 1 1
5 7271 1 1 48 GLU C C -0.249 -25.929 22.618 1.00 . A A . 46 GLU C 1 1
5 7272 1 1 48 GLU CA C -1.421 -26.404 23.507 1.00 . A A . 46 GLU CA 1 1
5 7273 1 1 48 GLU CB C -0.995 -27.607 24.388 1.00 . A A . 46 GLU CB 1 1
5 7274 1 1 48 GLU CD C -1.635 -29.288 26.211 1.00 . A A . 46 GLU CD 1 1
5 7275 1 1 48 GLU CG C -2.082 -28.083 25.374 1.00 . A A . 46 GLU CG 1 1
5 7276 1 1 48 GLU H H -2.722 -27.750 22.543 1.00 . A A . 46 GLU H 1 1
5 7277 1 1 48 GLU HA H -1.727 -25.592 24.164 1.00 . A A . 46 GLU HA 1 1
5 7278 1 1 48 GLU HB2 H -0.735 -28.440 23.743 1.00 . A A . 46 GLU HB2 1 1
5 7279 1 1 48 GLU HB3 H -0.115 -27.327 24.963 1.00 . A A . 46 GLU HB3 1 1
5 7280 1 1 48 GLU HG2 H -2.327 -27.263 26.045 1.00 . A A . 46 GLU HG2 1 1
5 7281 1 1 48 GLU HG3 H -2.977 -28.344 24.812 1.00 . A A . 46 GLU HG3 1 1
5 7282 1 1 48 GLU N N -2.576 -26.798 22.703 1.00 . A A . 46 GLU N 1 1
5 7283 1 1 48 GLU O O 0.436 -26.749 21.996 1.00 . A A . 46 GLU O 1 1
5 7284 1 1 48 GLU OE1 O -2.007 -30.433 25.878 1.00 . A A . 46 GLU OE1 1 1
5 7285 1 1 48 GLU OE2 O -0.902 -29.094 27.205 1.00 . A A . 46 GLU OE2 1 1
5 7286 1 1 49 LEU C C 2.221 -23.991 23.080 1.00 . A A . 47 LEU C 1 1
5 7287 1 1 49 LEU CA C 1.169 -24.006 21.971 1.00 . A A . 47 LEU CA 1 1
5 7288 1 1 49 LEU CB C 0.912 -22.573 21.416 1.00 . A A . 47 LEU CB 1 1
5 7289 1 1 49 LEU CD1 C 0.076 -21.039 19.544 1.00 . A A . 47 LEU CD1 1 1
5 7290 1 1 49 LEU CD2 C 1.367 -23.174 18.989 1.00 . A A . 47 LEU CD2 1 1
5 7291 1 1 49 LEU CG C 0.365 -22.501 19.956 1.00 . A A . 47 LEU CG 1 1
5 7292 1 1 49 LEU H H -0.776 -24.001 22.823 1.00 . A A . 47 LEU H 1 1
5 7293 1 1 49 LEU HA H 1.519 -24.643 21.160 1.00 . A A . 47 LEU HA 1 1
5 7294 1 1 49 LEU HB2 H 0.202 -22.080 22.072 1.00 . A A . 47 LEU HB2 1 1
5 7295 1 1 49 LEU HB3 H 1.842 -22.012 21.451 1.00 . A A . 47 LEU HB3 1 1
5 7296 1 1 49 LEU HD11 H -0.649 -20.610 20.223 1.00 . A A . 47 LEU HD11 1 1
5 7297 1 1 49 LEU HD12 H 0.989 -20.455 19.583 1.00 . A A . 47 LEU HD12 1 1
5 7298 1 1 49 LEU HD13 H -0.324 -21.010 18.540 1.00 . A A . 47 LEU HD13 1 1
5 7299 1 1 49 LEU HD21 H 1.535 -24.201 19.297 1.00 . A A . 47 LEU HD21 1 1
5 7300 1 1 49 LEU HD22 H 0.972 -23.164 17.985 1.00 . A A . 47 LEU HD22 1 1
5 7301 1 1 49 LEU HD23 H 2.314 -22.641 19.011 1.00 . A A . 47 LEU HD23 1 1
5 7302 1 1 49 LEU HG H -0.574 -23.052 19.895 1.00 . A A . 47 LEU HG 1 1
5 7303 1 1 49 LEU N N -0.065 -24.600 22.517 1.00 . A A . 47 LEU N 1 1
5 7304 1 1 49 LEU O O 2.018 -23.379 24.116 1.00 . A A . 47 LEU O 1 1
5 7305 1 1 50 LYS C C 5.682 -24.482 23.607 1.00 . A A . 48 LYS C 1 1
5 7306 1 1 50 LYS CA C 4.281 -25.038 23.916 1.00 . A A . 48 LYS CA 1 1
5 7307 1 1 50 LYS CB C 4.244 -26.588 24.035 1.00 . A A . 48 LYS CB 1 1
5 7308 1 1 50 LYS CD C 4.720 -28.692 25.455 1.00 . A A . 48 LYS CD 1 1
5 7309 1 1 50 LYS CE C 5.402 -29.255 26.720 1.00 . A A . 48 LYS CE 1 1
5 7310 1 1 50 LYS CG C 5.002 -27.181 25.241 1.00 . A A . 48 LYS CG 1 1
5 7311 1 1 50 LYS H H 3.569 -24.897 21.931 1.00 . A A . 48 LYS H 1 1
5 7312 1 1 50 LYS HA H 3.937 -24.603 24.858 1.00 . A A . 48 LYS HA 1 1
5 7313 1 1 50 LYS HB2 H 3.206 -26.896 24.111 1.00 . A A . 48 LYS HB2 1 1
5 7314 1 1 50 LYS HB3 H 4.653 -27.010 23.121 1.00 . A A . 48 LYS HB3 1 1
5 7315 1 1 50 LYS HD2 H 3.649 -28.838 25.547 1.00 . A A . 48 LYS HD2 1 1
5 7316 1 1 50 LYS HD3 H 5.076 -29.242 24.589 1.00 . A A . 48 LYS HD3 1 1
5 7317 1 1 50 LYS HE2 H 6.473 -29.265 26.572 1.00 . A A . 48 LYS HE2 1 1
5 7318 1 1 50 LYS HE3 H 5.166 -28.621 27.566 1.00 . A A . 48 LYS HE3 1 1
5 7319 1 1 50 LYS HG2 H 6.068 -27.044 25.091 1.00 . A A . 48 LYS HG2 1 1
5 7320 1 1 50 LYS HG3 H 4.701 -26.641 26.133 1.00 . A A . 48 LYS HG3 1 1
5 7321 1 1 50 LYS HZ1 H 3.928 -30.661 27.157 1.00 . A A . 48 LYS HZ1 1 1
5 7322 1 1 50 LYS HZ2 H 5.217 -31.281 26.258 1.00 . A A . 48 LYS HZ2 1 1
5 7323 1 1 50 LYS HZ3 H 5.411 -30.971 27.909 1.00 . A A . 48 LYS HZ3 1 1
5 7324 1 1 50 LYS N N 3.346 -24.660 22.851 1.00 . A A . 48 LYS N 1 1
5 7325 1 1 50 LYS NZ N 4.958 -30.637 27.032 1.00 . A A . 48 LYS NZ 1 1
5 7326 1 1 50 LYS O O 6.395 -24.998 22.739 1.00 . A A . 48 LYS O 1 1
5 7327 1 1 51 PHE C C 7.888 -22.257 25.468 1.00 . A A . 49 PHE C 1 1
5 7328 1 1 51 PHE CA C 7.301 -22.632 24.095 1.00 . A A . 49 PHE CA 1 1
5 7329 1 1 51 PHE CB C 7.050 -21.329 23.291 1.00 . A A . 49 PHE CB 1 1
5 7330 1 1 51 PHE CD1 C 7.338 -21.668 20.787 1.00 . A A . 49 PHE CD1 1 1
5 7331 1 1 51 PHE CD2 C 5.110 -21.538 21.653 1.00 . A A . 49 PHE CD2 1 1
5 7332 1 1 51 PHE CE1 C 6.832 -21.832 19.510 1.00 . A A . 49 PHE CE1 1 1
5 7333 1 1 51 PHE CE2 C 4.607 -21.702 20.378 1.00 . A A . 49 PHE CE2 1 1
5 7334 1 1 51 PHE CG C 6.488 -21.515 21.881 1.00 . A A . 49 PHE CG 1 1
5 7335 1 1 51 PHE CZ C 5.467 -21.855 19.308 1.00 . A A . 49 PHE CZ 1 1
5 7336 1 1 51 PHE H H 5.412 -23.037 24.978 1.00 . A A . 49 PHE H 1 1
5 7337 1 1 51 PHE HA H 8.004 -23.265 23.557 1.00 . A A . 49 PHE HA 1 1
5 7338 1 1 51 PHE HB2 H 6.354 -20.703 23.841 1.00 . A A . 49 PHE HB2 1 1
5 7339 1 1 51 PHE HB3 H 7.988 -20.791 23.200 1.00 . A A . 49 PHE HB3 1 1
5 7340 1 1 51 PHE HD1 H 8.412 -21.652 20.940 1.00 . A A . 49 PHE HD1 1 1
5 7341 1 1 51 PHE HD2 H 4.430 -21.419 22.489 1.00 . A A . 49 PHE HD2 1 1
5 7342 1 1 51 PHE HE1 H 7.505 -21.949 18.670 1.00 . A A . 49 PHE HE1 1 1
5 7343 1 1 51 PHE HE2 H 3.535 -21.718 20.216 1.00 . A A . 49 PHE HE2 1 1
5 7344 1 1 51 PHE HZ H 5.070 -21.985 18.308 1.00 . A A . 49 PHE HZ 1 1
5 7345 1 1 51 PHE N N 6.033 -23.374 24.294 1.00 . A A . 49 PHE N 1 1
5 7346 1 1 51 PHE O O 7.138 -21.910 26.374 1.00 . A A . 49 PHE O 1 1
5 7347 1 1 52 ARG C C 9.892 -20.481 27.217 1.00 . A A . 50 ARG C 1 1
5 7348 1 1 52 ARG CA C 9.908 -22.001 26.884 1.00 . A A . 50 ARG CA 1 1
5 7349 1 1 52 ARG CB C 11.369 -22.505 26.824 1.00 . A A . 50 ARG CB 1 1
5 7350 1 1 52 ARG CD C 13.018 -24.417 26.367 1.00 . A A . 50 ARG CD 1 1
5 7351 1 1 52 ARG CG C 11.538 -23.999 26.468 1.00 . A A . 50 ARG CG 1 1
5 7352 1 1 52 ARG CZ C 15.101 -23.553 25.270 1.00 . A A . 50 ARG CZ 1 1
5 7353 1 1 52 ARG H H 9.773 -22.459 24.806 1.00 . A A . 50 ARG H 1 1
5 7354 1 1 52 ARG HA H 9.381 -22.540 27.666 1.00 . A A . 50 ARG HA 1 1
5 7355 1 1 52 ARG HB2 H 11.898 -21.921 26.077 1.00 . A A . 50 ARG HB2 1 1
5 7356 1 1 52 ARG HB3 H 11.836 -22.329 27.792 1.00 . A A . 50 ARG HB3 1 1
5 7357 1 1 52 ARG HD2 H 13.479 -24.332 27.348 1.00 . A A . 50 ARG HD2 1 1
5 7358 1 1 52 ARG HD3 H 13.065 -25.451 26.045 1.00 . A A . 50 ARG HD3 1 1
5 7359 1 1 52 ARG HE H 13.236 -22.986 24.831 1.00 . A A . 50 ARG HE 1 1
5 7360 1 1 52 ARG HG2 H 11.053 -24.600 27.230 1.00 . A A . 50 ARG HG2 1 1
5 7361 1 1 52 ARG HG3 H 11.056 -24.186 25.512 1.00 . A A . 50 ARG HG3 1 1
5 7362 1 1 52 ARG HH11 H 15.495 -24.952 26.688 1.00 . A A . 50 ARG HH11 1 1
5 7363 1 1 52 ARG HH12 H 16.882 -24.283 25.894 1.00 . A A . 50 ARG HH12 1 1
5 7364 1 1 52 ARG HH21 H 15.062 -22.121 23.839 1.00 . A A . 50 ARG HH21 1 1
5 7365 1 1 52 ARG HH22 H 16.641 -22.695 24.277 1.00 . A A . 50 ARG HH22 1 1
5 7366 1 1 52 ARG N N 9.225 -22.278 25.600 1.00 . A A . 50 ARG N 1 1
5 7367 1 1 52 ARG NE N 13.767 -23.582 25.405 1.00 . A A . 50 ARG NE 1 1
5 7368 1 1 52 ARG NH1 N 15.888 -24.327 26.010 1.00 . A A . 50 ARG NH1 1 1
5 7369 1 1 52 ARG NH2 N 15.646 -22.722 24.394 1.00 . A A . 50 ARG NH2 1 1
5 7370 1 1 52 ARG O O 9.747 -19.648 26.310 1.00 . A A . 50 ARG O 1 1
5 7371 1 1 53 PRO C C 11.492 -18.046 28.322 1.00 . A A . 51 PRO C 1 1
5 7372 1 1 53 PRO CA C 10.240 -18.686 28.951 1.00 . A A . 51 PRO CA 1 1
5 7373 1 1 53 PRO CB C 10.386 -18.765 30.492 1.00 . A A . 51 PRO CB 1 1
5 7374 1 1 53 PRO CD C 9.954 -20.992 29.723 1.00 . A A . 51 PRO CD 1 1
5 7375 1 1 53 PRO CG C 9.691 -20.035 30.861 1.00 . A A . 51 PRO CG 1 1
5 7376 1 1 53 PRO HA H 9.372 -18.087 28.700 1.00 . A A . 51 PRO HA 1 1
5 7377 1 1 53 PRO HB2 H 11.435 -18.799 30.771 1.00 . A A . 51 PRO HB2 1 1
5 7378 1 1 53 PRO HB3 H 9.918 -17.902 30.958 1.00 . A A . 51 PRO HB3 1 1
5 7379 1 1 53 PRO HD2 H 10.891 -21.520 29.868 1.00 . A A . 51 PRO HD2 1 1
5 7380 1 1 53 PRO HD3 H 9.138 -21.697 29.622 1.00 . A A . 51 PRO HD3 1 1
5 7381 1 1 53 PRO HG2 H 10.093 -20.426 31.788 1.00 . A A . 51 PRO HG2 1 1
5 7382 1 1 53 PRO HG3 H 8.622 -19.859 30.968 1.00 . A A . 51 PRO HG3 1 1
5 7383 1 1 53 PRO N N 10.035 -20.100 28.535 1.00 . A A . 51 PRO N 1 1
5 7384 1 1 53 PRO O O 11.498 -16.866 27.980 1.00 . A A . 51 PRO O 1 1
5 7385 1 1 54 ASP C C 13.801 -18.413 26.042 1.00 . A A . 52 ASP C 1 1
5 7386 1 1 54 ASP CA C 13.814 -18.376 27.588 1.00 . A A . 52 ASP CA 1 1
5 7387 1 1 54 ASP CB C 14.997 -19.183 28.184 1.00 . A A . 52 ASP CB 1 1
5 7388 1 1 54 ASP CG C 14.944 -20.690 27.891 1.00 . A A . 52 ASP CG 1 1
5 7389 1 1 54 ASP H H 12.469 -19.786 28.421 1.00 . A A . 52 ASP H 1 1
5 7390 1 1 54 ASP HA H 13.938 -17.337 27.884 1.00 . A A . 52 ASP HA 1 1
5 7391 1 1 54 ASP HB2 H 15.925 -18.782 27.795 1.00 . A A . 52 ASP HB2 1 1
5 7392 1 1 54 ASP HB3 H 15.003 -19.051 29.262 1.00 . A A . 52 ASP HB3 1 1
5 7393 1 1 54 ASP N N 12.545 -18.847 28.157 1.00 . A A . 52 ASP N 1 1
5 7394 1 1 54 ASP O O 14.818 -18.125 25.412 1.00 . A A . 52 ASP O 1 1
5 7395 1 1 54 ASP OD1 O 14.042 -21.373 28.422 1.00 . A A . 52 ASP OD1 1 1
5 7396 1 1 54 ASP OD2 O 15.818 -21.202 27.170 1.00 . A A . 52 ASP OD2 1 1
5 7397 1 1 55 ASP C C 11.884 -17.400 23.454 1.00 . A A . 53 ASP C 1 1
5 7398 1 1 55 ASP CA C 12.452 -18.735 23.978 1.00 . A A . 53 ASP CA 1 1
5 7399 1 1 55 ASP CB C 11.526 -19.915 23.528 1.00 . A A . 53 ASP CB 1 1
5 7400 1 1 55 ASP CG C 12.237 -21.273 23.347 1.00 . A A . 53 ASP CG 1 1
5 7401 1 1 55 ASP H H 11.874 -18.964 26.006 1.00 . A A . 53 ASP H 1 1
5 7402 1 1 55 ASP HA H 13.431 -18.882 23.523 1.00 . A A . 53 ASP HA 1 1
5 7403 1 1 55 ASP HB2 H 10.744 -20.039 24.266 1.00 . A A . 53 ASP HB2 1 1
5 7404 1 1 55 ASP HB3 H 11.058 -19.660 22.581 1.00 . A A . 53 ASP HB3 1 1
5 7405 1 1 55 ASP N N 12.636 -18.729 25.444 1.00 . A A . 53 ASP N 1 1
5 7406 1 1 55 ASP O O 12.334 -16.900 22.420 1.00 . A A . 53 ASP O 1 1
5 7407 1 1 55 ASP OD1 O 11.572 -22.326 23.487 1.00 . A A . 53 ASP OD1 1 1
5 7408 1 1 55 ASP OD2 O 13.449 -21.302 23.049 1.00 . A A . 53 ASP OD2 1 1
5 7409 1 1 56 LEU C C 10.435 -14.363 24.045 1.00 . A A . 54 LEU C 1 1
5 7410 1 1 56 LEU CA C 10.009 -15.773 23.609 1.00 . A A . 54 LEU CA 1 1
5 7411 1 1 56 LEU CB C 8.543 -16.018 24.042 1.00 . A A . 54 LEU CB 1 1
5 7412 1 1 56 LEU CD1 C 6.640 -17.635 24.496 1.00 . A A . 54 LEU CD1 1 1
5 7413 1 1 56 LEU CD2 C 8.030 -17.907 22.403 1.00 . A A . 54 LEU CD2 1 1
5 7414 1 1 56 LEU CG C 8.026 -17.473 23.878 1.00 . A A . 54 LEU CG 1 1
5 7415 1 1 56 LEU H H 10.728 -17.152 25.079 1.00 . A A . 54 LEU H 1 1
5 7416 1 1 56 LEU HA H 10.050 -15.826 22.522 1.00 . A A . 54 LEU HA 1 1
5 7417 1 1 56 LEU HB2 H 8.449 -15.741 25.089 1.00 . A A . 54 LEU HB2 1 1
5 7418 1 1 56 LEU HB3 H 7.898 -15.359 23.464 1.00 . A A . 54 LEU HB3 1 1
5 7419 1 1 56 LEU HD11 H 6.675 -17.368 25.544 1.00 . A A . 54 LEU HD11 1 1
5 7420 1 1 56 LEU HD12 H 5.925 -16.999 23.987 1.00 . A A . 54 LEU HD12 1 1
5 7421 1 1 56 LEU HD13 H 6.325 -18.666 24.410 1.00 . A A . 54 LEU HD13 1 1
5 7422 1 1 56 LEU HD21 H 7.412 -17.238 21.816 1.00 . A A . 54 LEU HD21 1 1
5 7423 1 1 56 LEU HD22 H 9.040 -17.883 22.021 1.00 . A A . 54 LEU HD22 1 1
5 7424 1 1 56 LEU HD23 H 7.643 -18.913 22.316 1.00 . A A . 54 LEU HD23 1 1
5 7425 1 1 56 LEU HG H 8.696 -18.143 24.415 1.00 . A A . 54 LEU HG 1 1
5 7426 1 1 56 LEU N N 10.882 -16.843 24.161 1.00 . A A . 54 LEU N 1 1
5 7427 1 1 56 LEU O O 11.172 -14.194 25.014 1.00 . A A . 54 LEU O 1 1
5 7428 1 1 57 GLN C C 9.742 -11.557 25.029 1.00 . A A . 55 GLN C 1 1
5 7429 1 1 57 GLN CA C 10.061 -11.922 23.564 1.00 . A A . 55 GLN CA 1 1
5 7430 1 1 57 GLN CB C 9.112 -11.142 22.602 1.00 . A A . 55 GLN CB 1 1
5 7431 1 1 57 GLN CD C 10.305 -8.877 22.365 1.00 . A A . 55 GLN CD 1 1
5 7432 1 1 57 GLN CG C 9.041 -9.609 22.784 1.00 . A A . 55 GLN CG 1 1
5 7433 1 1 57 GLN H H 9.383 -13.634 22.529 1.00 . A A . 55 GLN H 1 1
5 7434 1 1 57 GLN HA H 11.089 -11.654 23.343 1.00 . A A . 55 GLN HA 1 1
5 7435 1 1 57 GLN HB2 H 9.427 -11.336 21.586 1.00 . A A . 55 GLN HB2 1 1
5 7436 1 1 57 GLN HB3 H 8.108 -11.538 22.719 1.00 . A A . 55 GLN HB3 1 1
5 7437 1 1 57 GLN HE21 H 10.955 -8.841 24.244 1.00 . A A . 55 GLN HE21 1 1
5 7438 1 1 57 GLN HE22 H 11.979 -8.091 23.076 1.00 . A A . 55 GLN HE22 1 1
5 7439 1 1 57 GLN HG2 H 8.218 -9.226 22.198 1.00 . A A . 55 GLN HG2 1 1
5 7440 1 1 57 GLN HG3 H 8.853 -9.397 23.833 1.00 . A A . 55 GLN HG3 1 1
5 7441 1 1 57 GLN N N 9.903 -13.371 23.307 1.00 . A A . 55 GLN N 1 1
5 7442 1 1 57 GLN NE2 N 11.168 -8.575 23.323 1.00 . A A . 55 GLN NE2 1 1
5 7443 1 1 57 GLN O O 10.650 -11.265 25.812 1.00 . A A . 55 GLN O 1 1
5 7444 1 1 57 GLN OE1 O 10.483 -8.548 21.192 1.00 . A A . 55 GLN OE1 1 1
5 7445 1 1 58 ALA C C 8.544 -11.958 27.838 1.00 . A A . 56 ALA C 1 1
5 7446 1 1 58 ALA CA C 7.911 -11.179 26.684 1.00 . A A . 56 ALA CA 1 1
5 7447 1 1 58 ALA CB C 6.381 -11.362 26.717 1.00 . A A . 56 ALA CB 1 1
5 7448 1 1 58 ALA H H 7.804 -11.989 24.728 1.00 . A A . 56 ALA H 1 1
5 7449 1 1 58 ALA HA H 8.128 -10.118 26.797 1.00 . A A . 56 ALA HA 1 1
5 7450 1 1 58 ALA HB1 H 6.126 -12.415 26.617 1.00 . A A . 56 ALA HB1 1 1
5 7451 1 1 58 ALA HB2 H 5.928 -10.819 25.895 1.00 . A A . 56 ALA HB2 1 1
5 7452 1 1 58 ALA HB3 H 5.971 -10.990 27.653 1.00 . A A . 56 ALA HB3 1 1
5 7453 1 1 58 ALA N N 8.438 -11.623 25.378 1.00 . A A . 56 ALA N 1 1
5 7454 1 1 58 ALA O O 9.041 -11.388 28.807 1.00 . A A . 56 ALA O 1 1
5 7455 1 1 59 THR C C 10.335 -14.258 29.119 1.00 . A A . 57 THR C 1 1
5 7456 1 1 59 THR CA C 8.847 -14.235 28.722 1.00 . A A . 57 THR CA 1 1
5 7457 1 1 59 THR CB C 8.382 -15.641 28.245 1.00 . A A . 57 THR CB 1 1
5 7458 1 1 59 THR CG2 C 6.893 -15.647 27.896 1.00 . A A . 57 THR CG2 1 1
5 7459 1 1 59 THR H H 8.398 -13.621 26.764 1.00 . A A . 57 THR H 1 1
5 7460 1 1 59 THR HA H 8.258 -13.964 29.595 1.00 . A A . 57 THR HA 1 1
5 7461 1 1 59 THR HB H 8.558 -16.361 29.037 1.00 . A A . 57 THR HB 1 1
5 7462 1 1 59 THR HG1 H 10.026 -15.755 27.142 1.00 . A A . 57 THR HG1 1 1
5 7463 1 1 59 THR HG21 H 6.308 -15.349 28.771 1.00 . A A . 57 THR HG21 1 1
5 7464 1 1 59 THR HG22 H 6.698 -14.946 27.097 1.00 . A A . 57 THR HG22 1 1
5 7465 1 1 59 THR HG23 H 6.583 -16.639 27.590 1.00 . A A . 57 THR HG23 1 1
5 7466 1 1 59 THR N N 8.563 -13.272 27.663 1.00 . A A . 57 THR N 1 1
5 7467 1 1 59 THR O O 10.677 -14.701 30.223 1.00 . A A . 57 THR O 1 1
5 7468 1 1 59 THR OG1 O 9.110 -16.034 27.075 1.00 . A A . 57 THR OG1 1 1
5 7469 1 1 60 TYR C C 13.091 -12.826 29.485 1.00 . A A . 58 TYR C 1 1
5 7470 1 1 60 TYR CA C 12.670 -13.824 28.395 1.00 . A A . 58 TYR CA 1 1
5 7471 1 1 60 TYR CB C 13.428 -13.523 27.075 1.00 . A A . 58 TYR CB 1 1
5 7472 1 1 60 TYR CD1 C 15.332 -15.184 26.783 1.00 . A A . 58 TYR CD1 1 1
5 7473 1 1 60 TYR CD2 C 15.894 -13.008 27.571 1.00 . A A . 58 TYR CD2 1 1
5 7474 1 1 60 TYR CE1 C 16.658 -15.564 26.869 1.00 . A A . 58 TYR CE1 1 1
5 7475 1 1 60 TYR CE2 C 17.224 -13.380 27.653 1.00 . A A . 58 TYR CE2 1 1
5 7476 1 1 60 TYR CG C 14.916 -13.906 27.132 1.00 . A A . 58 TYR CG 1 1
5 7477 1 1 60 TYR CZ C 17.603 -14.660 27.302 1.00 . A A . 58 TYR CZ 1 1
5 7478 1 1 60 TYR H H 10.860 -13.369 27.384 1.00 . A A . 58 TYR H 1 1
5 7479 1 1 60 TYR HA H 12.920 -14.835 28.716 1.00 . A A . 58 TYR HA 1 1
5 7480 1 1 60 TYR HB2 H 12.965 -14.068 26.249 1.00 . A A . 58 TYR HB2 1 1
5 7481 1 1 60 TYR HB3 H 13.361 -12.460 26.854 1.00 . A A . 58 TYR HB3 1 1
5 7482 1 1 60 TYR HD1 H 14.597 -15.900 26.436 1.00 . A A . 58 TYR HD1 1 1
5 7483 1 1 60 TYR HD2 H 15.602 -12.002 27.847 1.00 . A A . 58 TYR HD2 1 1
5 7484 1 1 60 TYR HE1 H 16.950 -16.570 26.591 1.00 . A A . 58 TYR HE1 1 1
5 7485 1 1 60 TYR HE2 H 17.966 -12.665 27.994 1.00 . A A . 58 TYR HE2 1 1
5 7486 1 1 60 TYR HH H 19.276 -14.775 28.264 1.00 . A A . 58 TYR HH 1 1
5 7487 1 1 60 TYR N N 11.211 -13.776 28.204 1.00 . A A . 58 TYR N 1 1
5 7488 1 1 60 TYR O O 12.997 -11.609 29.290 1.00 . A A . 58 TYR O 1 1
5 7489 1 1 60 TYR OH O 18.929 -15.039 27.401 1.00 . A A . 58 TYR OH 1 1
5 7490 1 1 61 GLY C C 12.839 -12.392 32.808 1.00 . A A . 59 GLY C 1 1
5 7491 1 1 61 GLY CA C 13.952 -12.561 31.780 1.00 . A A . 59 GLY CA 1 1
5 7492 1 1 61 GLY H H 13.584 -14.342 30.693 1.00 . A A . 59 GLY H 1 1
5 7493 1 1 61 GLY HA2 H 14.281 -11.582 31.452 1.00 . A A . 59 GLY HA2 1 1
5 7494 1 1 61 GLY HA3 H 14.785 -13.059 32.256 1.00 . A A . 59 GLY HA3 1 1
5 7495 1 1 61 GLY N N 13.540 -13.365 30.628 1.00 . A A . 59 GLY N 1 1
5 7496 1 1 61 GLY O O 13.085 -11.905 33.922 1.00 . A A . 59 GLY O 1 1
5 7497 1 1 62 ALA C C 10.443 -14.028 34.232 1.00 . A A . 60 ALA C 1 1
5 7498 1 1 62 ALA CA C 10.452 -12.772 33.341 1.00 . A A . 60 ALA CA 1 1
5 7499 1 1 62 ALA CB C 9.148 -12.661 32.534 1.00 . A A . 60 ALA CB 1 1
5 7500 1 1 62 ALA H H 11.491 -13.145 31.534 1.00 . A A . 60 ALA H 1 1
5 7501 1 1 62 ALA HA H 10.534 -11.884 33.973 1.00 . A A . 60 ALA HA 1 1
5 7502 1 1 62 ALA HB1 H 9.033 -13.529 31.895 1.00 . A A . 60 ALA HB1 1 1
5 7503 1 1 62 ALA HB2 H 9.176 -11.768 31.920 1.00 . A A . 60 ALA HB2 1 1
5 7504 1 1 62 ALA HB3 H 8.302 -12.599 33.208 1.00 . A A . 60 ALA HB3 1 1
5 7505 1 1 62 ALA N N 11.614 -12.800 32.443 1.00 . A A . 60 ALA N 1 1
5 7506 1 1 62 ALA O O 10.670 -15.140 33.741 1.00 . A A . 60 ALA O 1 1
5 7507 1 1 63 THR C C 8.831 -15.747 36.379 1.00 . A A . 61 THR C 1 1
5 7508 1 1 63 THR CA C 10.135 -14.920 36.534 1.00 . A A . 61 THR CA 1 1
5 7509 1 1 63 THR CB C 10.220 -14.334 37.985 1.00 . A A . 61 THR CB 1 1
5 7510 1 1 63 THR CG2 C 11.611 -13.777 38.330 1.00 . A A . 61 THR CG2 1 1
5 7511 1 1 63 THR H H 10.009 -12.918 35.845 1.00 . A A . 61 THR H 1 1
5 7512 1 1 63 THR HA H 10.991 -15.572 36.372 1.00 . A A . 61 THR HA 1 1
5 7513 1 1 63 THR HB H 9.983 -15.126 38.696 1.00 . A A . 61 THR HB 1 1
5 7514 1 1 63 THR HG1 H 9.334 -12.894 38.994 1.00 . A A . 61 THR HG1 1 1
5 7515 1 1 63 THR HG21 H 12.353 -14.560 38.244 1.00 . A A . 61 THR HG21 1 1
5 7516 1 1 63 THR HG22 H 11.862 -12.969 37.655 1.00 . A A . 61 THR HG22 1 1
5 7517 1 1 63 THR HG23 H 11.608 -13.403 39.347 1.00 . A A . 61 THR HG23 1 1
5 7518 1 1 63 THR N N 10.189 -13.831 35.538 1.00 . A A . 61 THR N 1 1
5 7519 1 1 63 THR O O 7.853 -15.233 35.829 1.00 . A A . 61 THR O 1 1
5 7520 1 1 63 THR OG1 O 9.250 -13.301 38.128 1.00 . A A . 61 THR OG1 1 1
5 7521 1 1 64 PRO C C 6.307 -17.225 37.361 1.00 . A A . 62 PRO C 1 1
5 7522 1 1 64 PRO CA C 7.590 -17.917 36.840 1.00 . A A . 62 PRO CA 1 1
5 7523 1 1 64 PRO CB C 7.986 -19.125 37.755 1.00 . A A . 62 PRO CB 1 1
5 7524 1 1 64 PRO CD C 9.948 -17.784 37.452 1.00 . A A . 62 PRO CD 1 1
5 7525 1 1 64 PRO CG C 9.274 -18.725 38.414 1.00 . A A . 62 PRO CG 1 1
5 7526 1 1 64 PRO HA H 7.406 -18.276 35.828 1.00 . A A . 62 PRO HA 1 1
5 7527 1 1 64 PRO HB2 H 7.212 -19.320 38.493 1.00 . A A . 62 PRO HB2 1 1
5 7528 1 1 64 PRO HB3 H 8.116 -20.013 37.148 1.00 . A A . 62 PRO HB3 1 1
5 7529 1 1 64 PRO HD2 H 10.624 -17.122 37.982 1.00 . A A . 62 PRO HD2 1 1
5 7530 1 1 64 PRO HD3 H 10.485 -18.331 36.682 1.00 . A A . 62 PRO HD3 1 1
5 7531 1 1 64 PRO HG2 H 9.072 -18.222 39.357 1.00 . A A . 62 PRO HG2 1 1
5 7532 1 1 64 PRO HG3 H 9.896 -19.596 38.589 1.00 . A A . 62 PRO HG3 1 1
5 7533 1 1 64 PRO N N 8.802 -17.042 36.868 1.00 . A A . 62 PRO N 1 1
5 7534 1 1 64 PRO O O 5.223 -17.462 36.835 1.00 . A A . 62 PRO O 1 1
5 7535 1 1 65 GLU C C 4.791 -14.514 38.076 1.00 . A A . 63 GLU C 1 1
5 7536 1 1 65 GLU CA C 5.355 -15.610 39.012 1.00 . A A . 63 GLU CA 1 1
5 7537 1 1 65 GLU CB C 5.839 -14.997 40.352 1.00 . A A . 63 GLU CB 1 1
5 7538 1 1 65 GLU CD C 7.513 -13.483 41.557 1.00 . A A . 63 GLU CD 1 1
5 7539 1 1 65 GLU CG C 6.977 -13.976 40.213 1.00 . A A . 63 GLU CG 1 1
5 7540 1 1 65 GLU H H 7.376 -16.194 38.703 1.00 . A A . 63 GLU H 1 1
5 7541 1 1 65 GLU HA H 4.560 -16.322 39.224 1.00 . A A . 63 GLU HA 1 1
5 7542 1 1 65 GLU HB2 H 5.003 -14.508 40.841 1.00 . A A . 63 GLU HB2 1 1
5 7543 1 1 65 GLU HB3 H 6.186 -15.804 40.994 1.00 . A A . 63 GLU HB3 1 1
5 7544 1 1 65 GLU HG2 H 7.790 -14.435 39.658 1.00 . A A . 63 GLU HG2 1 1
5 7545 1 1 65 GLU HG3 H 6.610 -13.127 39.640 1.00 . A A . 63 GLU HG3 1 1
5 7546 1 1 65 GLU N N 6.470 -16.351 38.375 1.00 . A A . 63 GLU N 1 1
5 7547 1 1 65 GLU O O 3.586 -14.234 38.082 1.00 . A A . 63 GLU O 1 1
5 7548 1 1 65 GLU OE1 O 7.114 -12.393 42.016 1.00 . A A . 63 GLU OE1 1 1
5 7549 1 1 65 GLU OE2 O 8.334 -14.197 42.173 1.00 . A A . 63 GLU OE2 1 1
5 7550 1 1 66 GLN C C 4.636 -13.611 35.039 1.00 . A A . 64 GLN C 1 1
5 7551 1 1 66 GLN CA C 5.303 -12.905 36.239 1.00 . A A . 64 GLN CA 1 1
5 7552 1 1 66 GLN CB C 6.554 -12.102 35.797 1.00 . A A . 64 GLN CB 1 1
5 7553 1 1 66 GLN CD C 8.383 -10.426 36.486 1.00 . A A . 64 GLN CD 1 1
5 7554 1 1 66 GLN CG C 7.192 -11.281 36.930 1.00 . A A . 64 GLN CG 1 1
5 7555 1 1 66 GLN H H 6.633 -14.123 37.371 1.00 . A A . 64 GLN H 1 1
5 7556 1 1 66 GLN HA H 4.580 -12.222 36.681 1.00 . A A . 64 GLN HA 1 1
5 7557 1 1 66 GLN HB2 H 7.301 -12.792 35.414 1.00 . A A . 64 GLN HB2 1 1
5 7558 1 1 66 GLN HB3 H 6.275 -11.420 35.003 1.00 . A A . 64 GLN HB3 1 1
5 7559 1 1 66 GLN HE21 H 7.993 -9.083 37.898 1.00 . A A . 64 GLN HE21 1 1
5 7560 1 1 66 GLN HE22 H 9.350 -8.740 36.888 1.00 . A A . 64 GLN HE22 1 1
5 7561 1 1 66 GLN HG2 H 6.437 -10.627 37.349 1.00 . A A . 64 GLN HG2 1 1
5 7562 1 1 66 GLN HG3 H 7.529 -11.963 37.702 1.00 . A A . 64 GLN HG3 1 1
5 7563 1 1 66 GLN N N 5.682 -13.897 37.272 1.00 . A A . 64 GLN N 1 1
5 7564 1 1 66 GLN NE2 N 8.601 -9.304 37.159 1.00 . A A . 64 GLN NE2 1 1
5 7565 1 1 66 GLN O O 3.887 -13.005 34.271 1.00 . A A . 64 GLN O 1 1
5 7566 1 1 66 GLN OE1 O 9.113 -10.777 35.557 1.00 . A A . 64 GLN OE1 1 1
5 7567 1 1 67 LEU C C 3.152 -16.604 34.594 1.00 . A A . 65 LEU C 1 1
5 7568 1 1 67 LEU CA C 4.314 -15.823 33.938 1.00 . A A . 65 LEU CA 1 1
5 7569 1 1 67 LEU CB C 5.439 -16.769 33.430 1.00 . A A . 65 LEU CB 1 1
5 7570 1 1 67 LEU CD1 C 7.887 -17.014 32.685 1.00 . A A . 65 LEU CD1 1 1
5 7571 1 1 67 LEU CD2 C 6.407 -15.187 31.657 1.00 . A A . 65 LEU CD2 1 1
5 7572 1 1 67 LEU CG C 6.718 -16.036 32.914 1.00 . A A . 65 LEU CG 1 1
5 7573 1 1 67 LEU H H 5.479 -15.329 35.621 1.00 . A A . 65 LEU H 1 1
5 7574 1 1 67 LEU HA H 3.918 -15.232 33.092 1.00 . A A . 65 LEU HA 1 1
5 7575 1 1 67 LEU HB2 H 5.723 -17.432 34.245 1.00 . A A . 65 LEU HB2 1 1
5 7576 1 1 67 LEU HB3 H 5.041 -17.375 32.621 1.00 . A A . 65 LEU HB3 1 1
5 7577 1 1 67 LEU HD11 H 7.610 -17.766 31.960 1.00 . A A . 65 LEU HD11 1 1
5 7578 1 1 67 LEU HD12 H 8.751 -16.470 32.325 1.00 . A A . 65 LEU HD12 1 1
5 7579 1 1 67 LEU HD13 H 8.141 -17.497 33.619 1.00 . A A . 65 LEU HD13 1 1
5 7580 1 1 67 LEU HD21 H 5.639 -14.462 31.891 1.00 . A A . 65 LEU HD21 1 1
5 7581 1 1 67 LEU HD22 H 7.297 -14.663 31.342 1.00 . A A . 65 LEU HD22 1 1
5 7582 1 1 67 LEU HD23 H 6.062 -15.826 30.851 1.00 . A A . 65 LEU HD23 1 1
5 7583 1 1 67 LEU HG H 7.046 -15.346 33.687 1.00 . A A . 65 LEU HG 1 1
5 7584 1 1 67 LEU N N 4.890 -14.926 34.946 1.00 . A A . 65 LEU N 1 1
5 7585 1 1 67 LEU O O 2.825 -17.727 34.194 1.00 . A A . 65 LEU O 1 1
5 7586 1 1 68 ARG C C 0.214 -15.347 36.079 1.00 . A A . 66 ARG C 1 1
5 7587 1 1 68 ARG CA C 1.283 -16.427 36.254 1.00 . A A . 66 ARG CA 1 1
5 7588 1 1 68 ARG CB C 1.471 -16.739 37.759 1.00 . A A . 66 ARG CB 1 1
5 7589 1 1 68 ARG CD C 2.295 -18.395 39.513 1.00 . A A . 66 ARG CD 1 1
5 7590 1 1 68 ARG CG C 2.347 -17.969 38.042 1.00 . A A . 66 ARG CG 1 1
5 7591 1 1 68 ARG CZ C 2.672 -20.501 40.790 1.00 . A A . 66 ARG CZ 1 1
5 7592 1 1 68 ARG H H 2.959 -15.173 35.986 1.00 . A A . 66 ARG H 1 1
5 7593 1 1 68 ARG HA H 0.947 -17.333 35.746 1.00 . A A . 66 ARG HA 1 1
5 7594 1 1 68 ARG HB2 H 1.929 -15.879 38.244 1.00 . A A . 66 ARG HB2 1 1
5 7595 1 1 68 ARG HB3 H 0.495 -16.909 38.205 1.00 . A A . 66 ARG HB3 1 1
5 7596 1 1 68 ARG HD2 H 2.821 -17.656 40.113 1.00 . A A . 66 ARG HD2 1 1
5 7597 1 1 68 ARG HD3 H 1.256 -18.431 39.832 1.00 . A A . 66 ARG HD3 1 1
5 7598 1 1 68 ARG HE H 3.538 -20.032 39.044 1.00 . A A . 66 ARG HE 1 1
5 7599 1 1 68 ARG HG2 H 2.019 -18.787 37.422 1.00 . A A . 66 ARG HG2 1 1
5 7600 1 1 68 ARG HG3 H 3.374 -17.730 37.786 1.00 . A A . 66 ARG HG3 1 1
5 7601 1 1 68 ARG HH11 H 1.352 -19.236 41.690 1.00 . A A . 66 ARG HH11 1 1
5 7602 1 1 68 ARG HH12 H 1.667 -20.715 42.538 1.00 . A A . 66 ARG HH12 1 1
5 7603 1 1 68 ARG HH21 H 3.909 -21.979 40.167 1.00 . A A . 66 ARG HH21 1 1
5 7604 1 1 68 ARG HH22 H 3.104 -22.267 41.676 1.00 . A A . 66 ARG HH22 1 1
5 7605 1 1 68 ARG N N 2.539 -15.978 35.626 1.00 . A A . 66 ARG N 1 1
5 7606 1 1 68 ARG NE N 2.911 -19.715 39.733 1.00 . A A . 66 ARG NE 1 1
5 7607 1 1 68 ARG NH1 N 1.827 -20.121 41.749 1.00 . A A . 66 ARG NH1 1 1
5 7608 1 1 68 ARG NH2 N 3.277 -21.676 40.884 1.00 . A A . 66 ARG NH2 1 1
5 7609 1 1 68 ARG O O -0.949 -15.654 35.787 1.00 . A A . 66 ARG O 1 1
5 7610 1 1 69 GLU C C -0.334 -12.568 34.608 1.00 . A A . 67 GLU C 1 1
5 7611 1 1 69 GLU CA C -0.297 -12.930 36.093 1.00 . A A . 67 GLU CA 1 1
5 7612 1 1 69 GLU CB C 0.106 -11.731 36.988 1.00 . A A . 67 GLU CB 1 1
5 7613 1 1 69 GLU CD C 0.522 -10.858 39.379 1.00 . A A . 67 GLU CD 1 1
5 7614 1 1 69 GLU CG C 0.295 -12.084 38.477 1.00 . A A . 67 GLU CG 1 1
5 7615 1 1 69 GLU H H 1.531 -13.901 36.559 1.00 . A A . 67 GLU H 1 1
5 7616 1 1 69 GLU HA H -1.291 -13.259 36.374 1.00 . A A . 67 GLU HA 1 1
5 7617 1 1 69 GLU HB2 H 1.039 -11.320 36.621 1.00 . A A . 67 GLU HB2 1 1
5 7618 1 1 69 GLU HB3 H -0.664 -10.969 36.914 1.00 . A A . 67 GLU HB3 1 1
5 7619 1 1 69 GLU HG2 H -0.583 -12.619 38.819 1.00 . A A . 67 GLU HG2 1 1
5 7620 1 1 69 GLU HG3 H 1.158 -12.742 38.572 1.00 . A A . 67 GLU HG3 1 1
5 7621 1 1 69 GLU N N 0.608 -14.072 36.280 1.00 . A A . 67 GLU N 1 1
5 7622 1 1 69 GLU O O 0.342 -11.638 34.126 1.00 . A A . 67 GLU O 1 1
5 7623 1 1 69 GLU OE1 O 1.482 -10.102 39.137 1.00 . A A . 67 GLU OE1 1 1
5 7624 1 1 69 GLU OE2 O -0.251 -10.656 40.342 1.00 . A A . 67 GLU OE2 1 1
5 7625 1 1 70 ILE C C -2.664 -13.142 32.035 1.00 . A A . 68 ILE C 1 1
5 7626 1 1 70 ILE CA C -1.204 -13.380 32.442 1.00 . A A . 68 ILE CA 1 1
5 7627 1 1 70 ILE CB C -0.711 -14.757 31.866 1.00 . A A . 68 ILE CB 1 1
5 7628 1 1 70 ILE CD1 C 1.287 -16.385 31.745 1.00 . A A . 68 ILE CD1 1 1
5 7629 1 1 70 ILE CG1 C 0.821 -14.988 32.104 1.00 . A A . 68 ILE CG1 1 1
5 7630 1 1 70 ILE CG2 C -1.031 -14.882 30.366 1.00 . A A . 68 ILE CG2 1 1
5 7631 1 1 70 ILE H H -1.625 -14.059 34.380 1.00 . A A . 68 ILE H 1 1
5 7632 1 1 70 ILE HA H -0.581 -12.585 32.038 1.00 . A A . 68 ILE HA 1 1
5 7633 1 1 70 ILE HB H -1.260 -15.539 32.382 1.00 . A A . 68 ILE HB 1 1
5 7634 1 1 70 ILE HD11 H 1.046 -16.604 30.715 1.00 . A A . 68 ILE HD11 1 1
5 7635 1 1 70 ILE HD12 H 2.355 -16.441 31.882 1.00 . A A . 68 ILE HD12 1 1
5 7636 1 1 70 ILE HD13 H 0.805 -17.101 32.398 1.00 . A A . 68 ILE HD13 1 1
5 7637 1 1 70 ILE N N -1.096 -13.393 33.893 1.00 . A A . 68 ILE N 1 1
5 7638 1 1 70 ILE O O -3.573 -13.793 32.563 1.00 . A A . 68 ILE O 1 1
5 7639 1 1 71 GLU C C -4.020 -12.155 28.942 1.00 . A A . 69 GLU C 1 1
5 7640 1 1 71 GLU CA C -4.160 -11.939 30.464 1.00 . A A . 69 GLU CA 1 1
5 7641 1 1 71 GLU CB C -4.587 -10.482 30.804 1.00 . A A . 69 GLU CB 1 1
5 7642 1 1 71 GLU CD C -6.389 -8.660 30.729 1.00 . A A . 69 GLU CD 1 1
5 7643 1 1 71 GLU CG C -6.028 -10.121 30.410 1.00 . A A . 69 GLU CG 1 1
5 7644 1 1 71 GLU H H -2.082 -11.707 30.780 1.00 . A A . 69 GLU H 1 1
5 7645 1 1 71 GLU HA H -4.902 -12.639 30.852 1.00 . A A . 69 GLU HA 1 1
5 7646 1 1 71 GLU HB2 H -4.490 -10.338 31.876 1.00 . A A . 69 GLU HB2 1 1
5 7647 1 1 71 GLU HB3 H -3.911 -9.789 30.307 1.00 . A A . 69 GLU HB3 1 1
5 7648 1 1 71 GLU HG2 H -6.151 -10.292 29.342 1.00 . A A . 69 GLU HG2 1 1
5 7649 1 1 71 GLU HG3 H -6.709 -10.781 30.941 1.00 . A A . 69 GLU HG3 1 1
5 7650 1 1 71 GLU N N -2.860 -12.222 31.091 1.00 . A A . 69 GLU N 1 1
5 7651 1 1 71 GLU O O -2.911 -12.320 28.450 1.00 . A A . 69 GLU O 1 1
5 7652 1 1 71 GLU OE1 O -6.929 -8.400 31.828 1.00 . A A . 69 GLU OE1 1 1
5 7653 1 1 71 GLU OE2 O -6.147 -7.775 29.890 1.00 . A A . 69 GLU OE2 1 1
5 7654 1 1 72 ILE C C -4.900 -10.875 26.121 1.00 . A A . 70 ILE C 1 1
5 7655 1 1 72 ILE CA C -5.129 -12.278 26.731 1.00 . A A . 70 ILE CA 1 1
5 7656 1 1 72 ILE CB C -6.465 -12.937 26.198 1.00 . A A . 70 ILE CB 1 1
5 7657 1 1 72 ILE CD1 C -5.518 -15.306 26.723 1.00 . A A . 70 ILE CD1 1 1
5 7658 1 1 72 ILE CG1 C -6.683 -14.337 26.872 1.00 . A A . 70 ILE CG1 1 1
5 7659 1 1 72 ILE CG2 C -6.504 -13.052 24.642 1.00 . A A . 70 ILE CG2 1 1
5 7660 1 1 72 ILE H H -6.003 -12.143 28.667 1.00 . A A . 70 ILE H 1 1
5 7661 1 1 72 ILE HA H -4.297 -12.915 26.444 1.00 . A A . 70 ILE HA 1 1
5 7662 1 1 72 ILE HB H -7.287 -12.292 26.487 1.00 . A A . 70 ILE HB 1 1
5 7663 1 1 72 ILE HD11 H -5.296 -15.453 25.674 1.00 . A A . 70 ILE HD11 1 1
5 7664 1 1 72 ILE HD12 H -4.648 -14.910 27.225 1.00 . A A . 70 ILE HD12 1 1
5 7665 1 1 72 ILE HD13 H -5.785 -16.253 27.167 1.00 . A A . 70 ILE HD13 1 1
5 7666 1 1 72 ILE N N -5.140 -12.187 28.209 1.00 . A A . 70 ILE N 1 1
5 7667 1 1 72 ILE O O -5.213 -9.862 26.762 1.00 . A A . 70 ILE O 1 1
5 7668 1 1 73 SER C C -5.166 -8.633 24.025 1.00 . A A . 71 SER C 1 1
5 7669 1 1 73 SER CA C -3.967 -9.596 24.181 1.00 . A A . 71 SER CA 1 1
5 7670 1 1 73 SER CB C -3.425 -9.947 22.784 1.00 . A A . 71 SER CB 1 1
5 7671 1 1 73 SER H H -4.126 -11.692 24.461 1.00 . A A . 71 SER H 1 1
5 7672 1 1 73 SER HA H -3.179 -9.107 24.749 1.00 . A A . 71 SER HA 1 1
5 7673 1 1 73 SER HB2 H -3.165 -9.040 22.248 1.00 . A A . 71 SER HB2 1 1
5 7674 1 1 73 SER HB3 H -2.538 -10.559 22.887 1.00 . A A . 71 SER HB3 1 1
5 7675 1 1 73 SER HG H -4.500 -11.545 22.401 1.00 . A A . 71 SER HG 1 1
5 7676 1 1 73 SER N N -4.323 -10.842 24.898 1.00 . A A . 71 SER N 1 1
5 7677 1 1 73 SER O O -6.315 -9.091 23.957 1.00 . A A . 71 SER O 1 1
5 7678 1 1 73 SER OG O -4.382 -10.668 22.021 1.00 . A A . 71 SER OG 1 1
5 7679 1 1 74 PRO C C -6.690 -6.490 22.328 1.00 . A A . 72 PRO C 1 1
5 7680 1 1 74 PRO CA C -5.989 -6.278 23.694 1.00 . A A . 72 PRO CA 1 1
5 7681 1 1 74 PRO CB C -5.229 -4.925 23.757 1.00 . A A . 72 PRO CB 1 1
5 7682 1 1 74 PRO CD C -3.589 -6.615 24.104 1.00 . A A . 72 PRO CD 1 1
5 7683 1 1 74 PRO CG C -3.810 -5.281 23.440 1.00 . A A . 72 PRO CG 1 1
5 7684 1 1 74 PRO HA H -6.741 -6.310 24.480 1.00 . A A . 72 PRO HA 1 1
5 7685 1 1 74 PRO HB2 H -5.635 -4.217 23.042 1.00 . A A . 72 PRO HB2 1 1
5 7686 1 1 74 PRO HB3 H -5.310 -4.509 24.760 1.00 . A A . 72 PRO HB3 1 1
5 7687 1 1 74 PRO HD2 H -2.807 -7.169 23.597 1.00 . A A . 72 PRO HD2 1 1
5 7688 1 1 74 PRO HD3 H -3.342 -6.494 25.155 1.00 . A A . 72 PRO HD3 1 1
5 7689 1 1 74 PRO HG2 H -3.672 -5.359 22.364 1.00 . A A . 72 PRO HG2 1 1
5 7690 1 1 74 PRO HG3 H -3.134 -4.539 23.848 1.00 . A A . 72 PRO HG3 1 1
5 7691 1 1 74 PRO N N -4.917 -7.280 23.944 1.00 . A A . 72 PRO N 1 1
5 7692 1 1 74 PRO O O -7.837 -6.072 22.144 1.00 . A A . 72 PRO O 1 1
5 7693 1 1 75 SER C C -7.495 -8.789 20.307 1.00 . A A . 73 SER C 1 1
5 7694 1 1 75 SER CA C -6.574 -7.563 20.093 1.00 . A A . 73 SER CA 1 1
5 7695 1 1 75 SER CB C -5.457 -7.901 19.070 1.00 . A A . 73 SER CB 1 1
5 7696 1 1 75 SER H H -5.038 -7.346 21.557 1.00 . A A . 73 SER H 1 1
5 7697 1 1 75 SER HA H -7.162 -6.735 19.711 1.00 . A A . 73 SER HA 1 1
5 7698 1 1 75 SER HB2 H -4.830 -7.032 18.919 1.00 . A A . 73 SER HB2 1 1
5 7699 1 1 75 SER HB3 H -4.849 -8.713 19.447 1.00 . A A . 73 SER HB3 1 1
5 7700 1 1 75 SER HG H -6.462 -7.537 17.426 1.00 . A A . 73 SER HG 1 1
5 7701 1 1 75 SER N N -5.983 -7.143 21.380 1.00 . A A . 73 SER N 1 1
5 7702 1 1 75 SER O O -8.590 -8.863 19.738 1.00 . A A . 73 SER O 1 1
5 7703 1 1 75 SER OG O -5.993 -8.285 17.813 1.00 . A A . 73 SER OG 1 1
5 7704 1 1 76 GLY C C -7.052 -12.164 20.705 1.00 . A A . 74 GLY C 1 1
5 7705 1 1 76 GLY CA C -7.734 -10.995 21.421 1.00 . A A . 74 GLY CA 1 1
5 7706 1 1 76 GLY H H -6.218 -9.526 21.665 1.00 . A A . 74 GLY H 1 1
5 7707 1 1 76 GLY HA2 H -8.763 -10.931 21.102 1.00 . A A . 74 GLY HA2 1 1
5 7708 1 1 76 GLY HA3 H -7.717 -11.187 22.486 1.00 . A A . 74 GLY HA3 1 1
5 7709 1 1 76 GLY N N -7.047 -9.714 21.177 1.00 . A A . 74 GLY N 1 1
5 7710 1 1 76 GLY O O -7.390 -13.324 20.952 1.00 . A A . 74 GLY O 1 1
5 7711 1 1 77 LEU C C -4.319 -13.542 20.143 1.00 . A A . 75 LEU C 1 1
5 7712 1 1 77 LEU CA C -5.247 -12.846 19.129 1.00 . A A . 75 LEU CA 1 1
5 7713 1 1 77 LEU CB C -4.415 -12.192 17.970 1.00 . A A . 75 LEU CB 1 1
5 7714 1 1 77 LEU CD1 C -4.310 -11.226 15.593 1.00 . A A . 75 LEU CD1 1 1
5 7715 1 1 77 LEU CD2 C -5.376 -13.511 15.999 1.00 . A A . 75 LEU CD2 1 1
5 7716 1 1 77 LEU CG C -5.119 -12.095 16.581 1.00 . A A . 75 LEU CG 1 1
5 7717 1 1 77 LEU H H -5.932 -10.901 19.621 1.00 . A A . 75 LEU H 1 1
5 7718 1 1 77 LEU HA H -5.910 -13.594 18.699 1.00 . A A . 75 LEU HA 1 1
5 7719 1 1 77 LEU HB2 H -4.145 -11.190 18.282 1.00 . A A . 75 LEU HB2 1 1
5 7720 1 1 77 LEU HB3 H -3.494 -12.757 17.836 1.00 . A A . 75 LEU HB3 1 1
5 7721 1 1 77 LEU HD11 H -4.203 -10.227 15.998 1.00 . A A . 75 LEU HD11 1 1
5 7722 1 1 77 LEU HD12 H -3.328 -11.656 15.439 1.00 . A A . 75 LEU HD12 1 1
5 7723 1 1 77 LEU HD13 H -4.831 -11.168 14.646 1.00 . A A . 75 LEU HD13 1 1
5 7724 1 1 77 LEU HD21 H -6.004 -14.074 16.678 1.00 . A A . 75 LEU HD21 1 1
5 7725 1 1 77 LEU HD22 H -5.881 -13.426 15.046 1.00 . A A . 75 LEU HD22 1 1
5 7726 1 1 77 LEU HD23 H -4.436 -14.033 15.862 1.00 . A A . 75 LEU HD23 1 1
5 7727 1 1 77 LEU HG H -6.082 -11.616 16.711 1.00 . A A . 75 LEU HG 1 1
5 7728 1 1 77 LEU N N -6.087 -11.844 19.811 1.00 . A A . 75 LEU N 1 1
5 7729 1 1 77 LEU O O -4.585 -14.666 20.566 1.00 . A A . 75 LEU O 1 1
5 7730 1 1 78 GLY C C -2.393 -13.244 22.836 1.00 . A A . 76 GLY C 1 1
5 7731 1 1 78 GLY CA C -2.180 -13.433 21.361 1.00 . A A . 76 GLY CA 1 1
5 7732 1 1 78 GLY H H -3.179 -11.891 20.303 1.00 . A A . 76 GLY H 1 1
5 7733 1 1 78 GLY HA2 H -1.241 -12.975 21.071 1.00 . A A . 76 GLY HA2 1 1
5 7734 1 1 78 GLY HA3 H -2.116 -14.497 21.158 1.00 . A A . 76 GLY HA3 1 1
5 7735 1 1 78 GLY N N -3.241 -12.842 20.545 1.00 . A A . 76 GLY N 1 1
5 7736 1 1 78 GLY O O -3.497 -13.466 23.344 1.00 . A A . 76 GLY O 1 1
5 7737 1 1 79 VAL C C -0.882 -11.256 25.388 1.00 . A A . 77 VAL C 1 1
5 7738 1 1 79 VAL CA C -1.355 -12.656 24.976 1.00 . A A . 77 VAL CA 1 1
5 7739 1 1 79 VAL CB C -0.431 -13.757 25.627 1.00 . A A . 77 VAL CB 1 1
5 7740 1 1 79 VAL CG1 C 1.047 -13.349 25.651 1.00 . A A . 77 VAL CG1 1 1
5 7741 1 1 79 VAL CG2 C -0.939 -14.137 27.012 1.00 . A A . 77 VAL CG2 1 1
5 7742 1 1 79 VAL H H -0.546 -12.508 23.032 1.00 . A A . 77 VAL H 1 1
5 7743 1 1 79 VAL HA H -2.375 -12.801 25.333 1.00 . A A . 77 VAL HA 1 1
5 7744 1 1 79 VAL HB H -0.480 -14.650 25.015 1.00 . A A . 77 VAL HB 1 1
5 7745 1 1 79 VAL N N -1.352 -12.780 23.523 1.00 . A A . 77 VAL N 1 1
5 7746 1 1 79 VAL O O -0.147 -10.612 24.647 1.00 . A A . 77 VAL O 1 1
5 7747 1 1 80 TYR C C -0.483 -9.995 28.697 1.00 . A A . 78 TYR C 1 1
5 7748 1 1 80 TYR CA C -0.794 -9.623 27.236 1.00 . A A . 78 TYR CA 1 1
5 7749 1 1 80 TYR CB C -1.793 -8.434 27.170 1.00 . A A . 78 TYR CB 1 1
5 7750 1 1 80 TYR CD1 C -1.818 -6.846 29.179 1.00 . A A . 78 TYR CD1 1 1
5 7751 1 1 80 TYR CD2 C -0.244 -6.435 27.422 1.00 . A A . 78 TYR CD2 1 1
5 7752 1 1 80 TYR CE1 C -1.321 -5.774 29.883 1.00 . A A . 78 TYR CE1 1 1
5 7753 1 1 80 TYR CE2 C 0.251 -5.352 28.117 1.00 . A A . 78 TYR CE2 1 1
5 7754 1 1 80 TYR CG C -1.289 -7.202 27.929 1.00 . A A . 78 TYR CG 1 1
5 7755 1 1 80 TYR CZ C -0.289 -5.026 29.355 1.00 . A A . 78 TYR CZ 1 1
5 7756 1 1 80 TYR H H -2.060 -11.281 26.994 1.00 . A A . 78 TYR H 1 1
5 7757 1 1 80 TYR HA H 0.136 -9.331 26.747 1.00 . A A . 78 TYR HA 1 1
5 7758 1 1 80 TYR HB2 H -1.954 -8.147 26.136 1.00 . A A . 78 TYR HB2 1 1
5 7759 1 1 80 TYR HB3 H -2.740 -8.737 27.601 1.00 . A A . 78 TYR HB3 1 1
5 7760 1 1 80 TYR HD1 H -2.632 -7.433 29.591 1.00 . A A . 78 TYR HD1 1 1
5 7761 1 1 80 TYR HD2 H 0.177 -6.685 26.456 1.00 . A A . 78 TYR HD2 1 1
5 7762 1 1 80 TYR HE1 H -1.750 -5.517 30.849 1.00 . A A . 78 TYR HE1 1 1
5 7763 1 1 80 TYR HE2 H 1.064 -4.773 27.689 1.00 . A A . 78 TYR HE2 1 1
5 7764 1 1 80 TYR HH H 0.264 -4.200 31.008 1.00 . A A . 78 TYR HH 1 1
5 7765 1 1 80 TYR N N -1.330 -10.803 26.562 1.00 . A A . 78 TYR N 1 1
5 7766 1 1 80 TYR O O -1.394 -10.157 29.508 1.00 . A A . 78 TYR O 1 1
5 7767 1 1 80 TYR OH O 0.203 -3.960 30.073 1.00 . A A . 78 TYR OH 1 1
5 7768 1 1 81 PHE C C 1.244 -9.080 31.174 1.00 . A A . 79 PHE C 1 1
5 7769 1 1 81 PHE CA C 1.248 -10.398 30.396 1.00 . A A . 79 PHE CA 1 1
5 7770 1 1 81 PHE CB C 2.657 -11.017 30.404 1.00 . A A . 79 PHE CB 1 1
5 7771 1 1 81 PHE CD1 C 1.792 -13.179 29.424 1.00 . A A . 79 PHE CD1 1 1
5 7772 1 1 81 PHE CD2 C 4.024 -12.691 29.133 1.00 . A A . 79 PHE CD2 1 1
5 7773 1 1 81 PHE CE1 C 1.956 -14.362 28.749 1.00 . A A . 79 PHE CE1 1 1
5 7774 1 1 81 PHE CE2 C 4.173 -13.860 28.456 1.00 . A A . 79 PHE CE2 1 1
5 7775 1 1 81 PHE CG C 2.821 -12.320 29.628 1.00 . A A . 79 PHE CG 1 1
5 7776 1 1 81 PHE CZ C 3.149 -14.701 28.267 1.00 . A A . 79 PHE CZ 1 1
5 7777 1 1 81 PHE H H 1.481 -10.094 28.320 1.00 . A A . 79 PHE H 1 1
5 7778 1 1 81 PHE HA H 0.551 -11.099 30.856 1.00 . A A . 79 PHE HA 1 1
5 7779 1 1 81 PHE HB2 H 3.356 -10.300 29.982 1.00 . A A . 79 PHE HB2 1 1
5 7780 1 1 81 PHE HB3 H 2.949 -11.214 31.430 1.00 . A A . 79 PHE HB3 1 1
5 7781 1 1 81 PHE HD1 H 0.838 -12.928 29.805 1.00 . A A . 79 PHE HD1 1 1
5 7782 1 1 81 PHE HD2 H 4.853 -12.053 29.277 1.00 . A A . 79 PHE HD2 1 1
5 7783 1 1 81 PHE HE1 H 1.127 -15.018 28.604 1.00 . A A . 79 PHE HE1 1 1
5 7784 1 1 81 PHE HE2 H 5.090 -14.121 28.079 1.00 . A A . 79 PHE HE2 1 1
5 7785 1 1 81 PHE HZ H 3.286 -15.631 27.733 1.00 . A A . 79 PHE HZ 1 1
5 7786 1 1 81 PHE N N 0.804 -10.149 29.022 1.00 . A A . 79 PHE N 1 1
5 7787 1 1 81 PHE O O 1.868 -8.097 30.745 1.00 . A A . 79 PHE O 1 1
5 7788 1 1 82 GLU C C 1.484 -7.348 33.853 1.00 . A A . 80 GLU C 1 1
5 7789 1 1 82 GLU CA C 0.250 -7.865 33.083 1.00 . A A . 80 GLU CA 1 1
5 7790 1 1 82 GLU CB C -0.936 -8.137 34.054 1.00 . A A . 80 GLU CB 1 1
5 7791 1 1 82 GLU CD C -1.915 -5.757 33.914 1.00 . A A . 80 GLU CD 1 1
5 7792 1 1 82 GLU CG C -1.431 -6.898 34.831 1.00 . A A . 80 GLU CG 1 1
5 7793 1 1 82 GLU H H 0.260 -9.947 32.675 1.00 . A A . 80 GLU H 1 1
5 7794 1 1 82 GLU HA H -0.061 -7.102 32.369 1.00 . A A . 80 GLU HA 1 1
5 7795 1 1 82 GLU HB2 H -1.770 -8.531 33.481 1.00 . A A . 80 GLU HB2 1 1
5 7796 1 1 82 GLU HB3 H -0.632 -8.890 34.775 1.00 . A A . 80 GLU HB3 1 1
5 7797 1 1 82 GLU HG2 H -2.252 -7.198 35.480 1.00 . A A . 80 GLU HG2 1 1
5 7798 1 1 82 GLU HG3 H -0.619 -6.534 35.456 1.00 . A A . 80 GLU HG3 1 1
5 7799 1 1 82 GLU N N 0.559 -9.085 32.321 1.00 . A A . 80 GLU N 1 1
5 7800 1 1 82 GLU O O 1.797 -6.152 33.793 1.00 . A A . 80 GLU O 1 1
5 7801 1 1 82 GLU OE1 O -1.140 -4.805 33.656 1.00 . A A . 80 GLU OE1 1 1
5 7802 1 1 82 GLU OE2 O -3.075 -5.804 33.452 1.00 . A A . 80 GLU OE2 1 1
5 7803 1 1 83 THR C C 4.466 -7.230 34.719 1.00 . A A . 81 THR C 1 1
5 7804 1 1 83 THR CA C 3.297 -7.913 35.461 1.00 . A A . 81 THR CA 1 1
5 7805 1 1 83 THR CB C 3.838 -9.182 36.197 1.00 . A A . 81 THR CB 1 1
5 7806 1 1 83 THR CG2 C 4.518 -8.833 37.535 1.00 . A A . 81 THR CG2 1 1
5 7807 1 1 83 THR H H 1.953 -9.211 34.445 1.00 . A A . 81 THR H 1 1
5 7808 1 1 83 THR HA H 2.897 -7.230 36.204 1.00 . A A . 81 THR HA 1 1
5 7809 1 1 83 THR HB H 4.562 -9.685 35.561 1.00 . A A . 81 THR HB 1 1
5 7810 1 1 83 THR HG1 H 2.212 -9.730 37.154 1.00 . A A . 81 THR HG1 1 1
5 7811 1 1 83 THR HG21 H 5.350 -8.163 37.361 1.00 . A A . 81 THR HG21 1 1
5 7812 1 1 83 THR HG22 H 3.804 -8.356 38.194 1.00 . A A . 81 THR HG22 1 1
5 7813 1 1 83 THR HG23 H 4.882 -9.740 38.001 1.00 . A A . 81 THR HG23 1 1
5 7814 1 1 83 THR N N 2.190 -8.265 34.543 1.00 . A A . 81 THR N 1 1
5 7815 1 1 83 THR O O 5.110 -6.321 35.243 1.00 . A A . 81 THR O 1 1
5 7816 1 1 83 THR OG1 O 2.766 -10.085 36.448 1.00 . A A . 81 THR OG1 1 1
5 7817 1 1 84 LEU C C 5.338 -6.270 31.545 1.00 . A A . 82 LEU C 1 1
5 7818 1 1 84 LEU CA C 5.827 -7.234 32.635 1.00 . A A . 82 LEU CA 1 1
5 7819 1 1 84 LEU CB C 6.628 -8.441 32.017 1.00 . A A . 82 LEU CB 1 1
5 7820 1 1 84 LEU CD1 C 6.640 -10.551 30.559 1.00 . A A . 82 LEU CD1 1 1
5 7821 1 1 84 LEU CD2 C 5.364 -10.586 32.720 1.00 . A A . 82 LEU CD2 1 1
5 7822 1 1 84 LEU CG C 5.819 -9.699 31.544 1.00 . A A . 82 LEU CG 1 1
5 7823 1 1 84 LEU H H 4.098 -8.359 33.119 1.00 . A A . 82 LEU H 1 1
5 7824 1 1 84 LEU HA H 6.508 -6.670 33.271 1.00 . A A . 82 LEU HA 1 1
5 7825 1 1 84 LEU HB2 H 7.178 -8.069 31.158 1.00 . A A . 82 LEU HB2 1 1
5 7826 1 1 84 LEU HB3 H 7.356 -8.769 32.751 1.00 . A A . 82 LEU HB3 1 1
5 7827 1 1 84 LEU HD11 H 7.586 -10.832 31.007 1.00 . A A . 82 LEU HD11 1 1
5 7828 1 1 84 LEU HD12 H 6.090 -11.450 30.303 1.00 . A A . 82 LEU HD12 1 1
5 7829 1 1 84 LEU HD13 H 6.825 -9.987 29.656 1.00 . A A . 82 LEU HD13 1 1
5 7830 1 1 84 LEU HD21 H 4.737 -10.013 33.387 1.00 . A A . 82 LEU HD21 1 1
5 7831 1 1 84 LEU HD22 H 4.797 -11.428 32.340 1.00 . A A . 82 LEU HD22 1 1
5 7832 1 1 84 LEU HD23 H 6.226 -10.953 33.262 1.00 . A A . 82 LEU HD23 1 1
5 7833 1 1 84 LEU HG H 4.930 -9.369 31.022 1.00 . A A . 82 LEU HG 1 1
5 7834 1 1 84 LEU N N 4.710 -7.693 33.485 1.00 . A A . 82 LEU N 1 1
5 7835 1 1 84 LEU O O 6.164 -5.659 30.851 1.00 . A A . 82 LEU O 1 1
5 7836 1 1 85 GLU C C 3.760 -5.537 28.992 1.00 . A A . 83 GLU C 1 1
5 7837 1 1 85 GLU CA C 3.346 -5.223 30.442 1.00 . A A . 83 GLU CA 1 1
5 7838 1 1 85 GLU CB C 3.641 -3.746 30.807 1.00 . A A . 83 GLU CB 1 1
5 7839 1 1 85 GLU CD C 3.437 -1.855 32.517 1.00 . A A . 83 GLU CD 1 1
5 7840 1 1 85 GLU CG C 3.098 -3.312 32.181 1.00 . A A . 83 GLU CG 1 1
5 7841 1 1 85 GLU H H 3.423 -6.676 31.994 1.00 . A A . 83 GLU H 1 1
5 7842 1 1 85 GLU HA H 2.281 -5.393 30.522 1.00 . A A . 83 GLU HA 1 1
5 7843 1 1 85 GLU HB2 H 4.716 -3.591 30.801 1.00 . A A . 83 GLU HB2 1 1
5 7844 1 1 85 GLU HB3 H 3.196 -3.105 30.049 1.00 . A A . 83 GLU HB3 1 1
5 7845 1 1 85 GLU HG2 H 2.017 -3.425 32.179 1.00 . A A . 83 GLU HG2 1 1
5 7846 1 1 85 GLU HG3 H 3.515 -3.964 32.947 1.00 . A A . 83 GLU HG3 1 1
5 7847 1 1 85 GLU N N 3.997 -6.139 31.411 1.00 . A A . 83 GLU N 1 1
5 7848 1 1 85 GLU O O 3.848 -4.643 28.142 1.00 . A A . 83 GLU O 1 1
5 7849 1 1 85 GLU OE1 O 2.886 -0.940 31.866 1.00 . A A . 83 GLU OE1 1 1
5 7850 1 1 85 GLU OE2 O 4.254 -1.608 33.424 1.00 . A A . 83 GLU OE2 1 1
5 7851 1 1 86 GLU C C 3.471 -8.212 26.726 1.00 . A A . 84 GLU C 1 1
5 7852 1 1 86 GLU CA C 4.496 -7.326 27.445 1.00 . A A . 84 GLU CA 1 1
5 7853 1 1 86 GLU CB C 5.811 -8.108 27.697 1.00 . A A . 84 GLU CB 1 1
5 7854 1 1 86 GLU CD C 7.444 -6.322 26.894 1.00 . A A . 84 GLU CD 1 1
5 7855 1 1 86 GLU CG C 7.041 -7.251 28.050 1.00 . A A . 84 GLU CG 1 1
5 7856 1 1 86 GLU H H 3.726 -7.485 29.413 1.00 . A A . 84 GLU H 1 1
5 7857 1 1 86 GLU HA H 4.717 -6.471 26.807 1.00 . A A . 84 GLU HA 1 1
5 7858 1 1 86 GLU HB2 H 5.653 -8.810 28.509 1.00 . A A . 84 GLU HB2 1 1
5 7859 1 1 86 GLU HB3 H 6.052 -8.680 26.802 1.00 . A A . 84 GLU HB3 1 1
5 7860 1 1 86 GLU HG2 H 6.820 -6.660 28.936 1.00 . A A . 84 GLU HG2 1 1
5 7861 1 1 86 GLU HG3 H 7.872 -7.911 28.270 1.00 . A A . 84 GLU HG3 1 1
5 7862 1 1 86 GLU N N 3.961 -6.829 28.722 1.00 . A A . 84 GLU N 1 1
5 7863 1 1 86 GLU O O 2.759 -8.984 27.359 1.00 . A A . 84 GLU O 1 1
5 7864 1 1 86 GLU OE1 O 7.966 -6.824 25.873 1.00 . A A . 84 GLU OE1 1 1
5 7865 1 1 86 GLU OE2 O 7.224 -5.098 26.982 1.00 . A A . 84 GLU OE2 1 1
5 7866 1 1 87 ASP C C 3.285 -9.848 23.658 1.00 . A A . 85 ASP C 1 1
5 7867 1 1 87 ASP CA C 2.512 -8.832 24.525 1.00 . A A . 85 ASP CA 1 1
5 7868 1 1 87 ASP CB C 1.734 -7.791 23.666 1.00 . A A . 85 ASP CB 1 1
5 7869 1 1 87 ASP CG C 0.823 -8.392 22.562 1.00 . A A . 85 ASP CG 1 1
5 7870 1 1 87 ASP H H 4.099 -7.507 24.972 1.00 . A A . 85 ASP H 1 1
5 7871 1 1 87 ASP HA H 1.802 -9.378 25.144 1.00 . A A . 85 ASP HA 1 1
5 7872 1 1 87 ASP HB2 H 1.113 -7.196 24.331 1.00 . A A . 85 ASP HB2 1 1
5 7873 1 1 87 ASP HB3 H 2.441 -7.117 23.203 1.00 . A A . 85 ASP HB3 1 1
5 7874 1 1 87 ASP N N 3.449 -8.105 25.397 1.00 . A A . 85 ASP N 1 1
5 7875 1 1 87 ASP O O 4.313 -9.508 23.060 1.00 . A A . 85 ASP O 1 1
5 7876 1 1 87 ASP OD1 O 1.332 -8.770 21.473 1.00 . A A . 85 ASP OD1 1 1
5 7877 1 1 87 ASP OD2 O -0.413 -8.437 22.754 1.00 . A A . 85 ASP OD2 1 1
5 7878 1 1 88 VAL C C 2.241 -12.427 21.676 1.00 . A A . 86 VAL C 1 1
5 7879 1 1 88 VAL CA C 3.334 -12.151 22.716 1.00 . A A . 86 VAL CA 1 1
5 7880 1 1 88 VAL CB C 3.737 -13.511 23.430 1.00 . A A . 86 VAL CB 1 1
5 7881 1 1 88 VAL CG1 C 4.488 -14.453 22.466 1.00 . A A . 86 VAL CG1 1 1
5 7882 1 1 88 VAL CG2 C 4.570 -13.278 24.691 1.00 . A A . 86 VAL CG2 1 1
5 7883 1 1 88 VAL H H 2.075 -11.340 24.233 1.00 . A A . 86 VAL H 1 1
5 7884 1 1 88 VAL HA H 4.214 -11.755 22.205 1.00 . A A . 86 VAL HA 1 1
5 7885 1 1 88 VAL HB H 2.813 -14.017 23.742 1.00 . A A . 86 VAL HB 1 1
5 7886 1 1 88 VAL N N 2.814 -11.111 23.634 1.00 . A A . 86 VAL N 1 1
5 7887 1 1 88 VAL O O 1.206 -13.041 21.991 1.00 . A A . 86 VAL O 1 1
5 7888 1 1 89 SER C C 1.347 -13.525 18.923 1.00 . A A . 87 SER C 1 1
5 7889 1 1 89 SER CA C 1.517 -12.052 19.344 1.00 . A A . 87 SER CA 1 1
5 7890 1 1 89 SER CB C 2.006 -11.189 18.165 1.00 . A A . 87 SER CB 1 1
5 7891 1 1 89 SER H H 3.297 -11.437 20.299 1.00 . A A . 87 SER H 1 1
5 7892 1 1 89 SER HA H 0.562 -11.666 19.680 1.00 . A A . 87 SER HA 1 1
5 7893 1 1 89 SER HB2 H 2.906 -11.617 17.740 1.00 . A A . 87 SER HB2 1 1
5 7894 1 1 89 SER HB3 H 1.236 -11.145 17.402 1.00 . A A . 87 SER HB3 1 1
5 7895 1 1 89 SER HG H 1.684 -9.610 19.300 1.00 . A A . 87 SER HG 1 1
5 7896 1 1 89 SER N N 2.464 -11.926 20.455 1.00 . A A . 87 SER N 1 1
5 7897 1 1 89 SER O O 2.339 -14.219 18.656 1.00 . A A . 87 SER O 1 1
5 7898 1 1 89 SER OG O 2.292 -9.862 18.591 1.00 . A A . 87 SER OG 1 1
5 7899 1 1 90 LEU C C 0.249 -15.831 17.220 1.00 . A A . 88 LEU C 1 1
5 7900 1 1 90 LEU CA C -0.276 -15.389 18.584 1.00 . A A . 88 LEU CA 1 1
5 7901 1 1 90 LEU CB C -1.812 -15.597 18.606 1.00 . A A . 88 LEU CB 1 1
5 7902 1 1 90 LEU CD1 C -1.775 -17.696 20.031 1.00 . A A . 88 LEU CD1 1 1
5 7903 1 1 90 LEU CD2 C -3.828 -17.180 18.573 1.00 . A A . 88 LEU CD2 1 1
5 7904 1 1 90 LEU CG C -2.287 -17.072 18.714 1.00 . A A . 88 LEU CG 1 1
5 7905 1 1 90 LEU H H -0.651 -13.354 19.067 1.00 . A A . 88 LEU H 1 1
5 7906 1 1 90 LEU HA H 0.177 -16.003 19.361 1.00 . A A . 88 LEU HA 1 1
5 7907 1 1 90 LEU HB2 H -2.215 -15.053 19.451 1.00 . A A . 88 LEU HB2 1 1
5 7908 1 1 90 LEU HB3 H -2.231 -15.167 17.706 1.00 . A A . 88 LEU HB3 1 1
5 7909 1 1 90 LEU HD11 H -0.697 -17.633 20.072 1.00 . A A . 88 LEU HD11 1 1
5 7910 1 1 90 LEU HD12 H -2.197 -17.169 20.882 1.00 . A A . 88 LEU HD12 1 1
5 7911 1 1 90 LEU HD13 H -2.064 -18.733 20.076 1.00 . A A . 88 LEU HD13 1 1
5 7912 1 1 90 LEU HD21 H -4.136 -16.753 17.627 1.00 . A A . 88 LEU HD21 1 1
5 7913 1 1 90 LEU HD22 H -4.126 -18.218 18.601 1.00 . A A . 88 LEU HD22 1 1
5 7914 1 1 90 LEU HD23 H -4.315 -16.645 19.380 1.00 . A A . 88 LEU HD23 1 1
5 7915 1 1 90 LEU HG H -1.848 -17.640 17.905 1.00 . A A . 88 LEU HG 1 1
5 7916 1 1 90 LEU N N 0.075 -13.983 18.873 1.00 . A A . 88 LEU N 1 1
5 7917 1 1 90 LEU O O 0.823 -16.909 17.091 1.00 . A A . 88 LEU O 1 1
5 7918 1 1 91 ILE C C 1.966 -15.450 14.759 1.00 . A A . 89 ILE C 1 1
5 7919 1 1 91 ILE CA C 0.448 -15.199 14.829 1.00 . A A . 89 ILE CA 1 1
5 7920 1 1 91 ILE CB C 0.032 -14.006 13.888 1.00 . A A . 89 ILE CB 1 1
5 7921 1 1 91 ILE CD1 C -2.435 -14.842 13.688 1.00 . A A . 89 ILE CD1 1 1
5 7922 1 1 91 ILE CG1 C -1.500 -13.691 14.027 1.00 . A A . 89 ILE CG1 1 1
5 7923 1 1 91 ILE CG2 C 0.422 -14.280 12.410 1.00 . A A . 89 ILE CG2 1 1
5 7924 1 1 91 ILE H H -0.400 -14.113 16.433 1.00 . A A . 89 ILE H 1 1
5 7925 1 1 91 ILE HA H -0.067 -16.097 14.496 1.00 . A A . 89 ILE HA 1 1
5 7926 1 1 91 ILE HB H 0.591 -13.130 14.208 1.00 . A A . 89 ILE HB 1 1
5 7927 1 1 91 ILE HD11 H -2.263 -15.166 12.671 1.00 . A A . 89 ILE HD11 1 1
5 7928 1 1 91 ILE HD12 H -2.258 -15.668 14.365 1.00 . A A . 89 ILE HD12 1 1
5 7929 1 1 91 ILE HD13 H -3.455 -14.508 13.790 1.00 . A A . 89 ILE HD13 1 1
5 7930 1 1 91 ILE N N 0.042 -14.957 16.220 1.00 . A A . 89 ILE N 1 1
5 7931 1 1 91 ILE O O 2.409 -16.354 14.062 1.00 . A A . 89 ILE O 1 1
5 7932 1 1 92 GLY C C 4.530 -16.318 16.167 1.00 . A A . 90 GLY C 1 1
5 7933 1 1 92 GLY CA C 4.174 -14.894 15.712 1.00 . A A . 90 GLY CA 1 1
5 7934 1 1 92 GLY H H 2.296 -13.977 16.080 1.00 . A A . 90 GLY H 1 1
5 7935 1 1 92 GLY HA2 H 4.546 -14.198 16.448 1.00 . A A . 90 GLY HA2 1 1
5 7936 1 1 92 GLY HA3 H 4.654 -14.684 14.759 1.00 . A A . 90 GLY HA3 1 1
5 7937 1 1 92 GLY N N 2.729 -14.687 15.567 1.00 . A A . 90 GLY N 1 1
5 7938 1 1 92 GLY O O 5.400 -16.957 15.573 1.00 . A A . 90 GLY O 1 1
5 7939 1 1 93 LEU C C 3.686 -19.263 16.656 1.00 . A A . 91 LEU C 1 1
5 7940 1 1 93 LEU CA C 3.991 -18.195 17.727 1.00 . A A . 91 LEU CA 1 1
5 7941 1 1 93 LEU CB C 3.081 -18.419 18.968 1.00 . A A . 91 LEU CB 1 1
5 7942 1 1 93 LEU CD1 C 2.352 -17.764 21.332 1.00 . A A . 91 LEU CD1 1 1
5 7943 1 1 93 LEU CD2 C 4.828 -17.713 20.690 1.00 . A A . 91 LEU CD2 1 1
5 7944 1 1 93 LEU CG C 3.376 -17.515 20.201 1.00 . A A . 91 LEU CG 1 1
5 7945 1 1 93 LEU H H 3.087 -16.271 17.567 1.00 . A A . 91 LEU H 1 1
5 7946 1 1 93 LEU HA H 5.029 -18.287 18.026 1.00 . A A . 91 LEU HA 1 1
5 7947 1 1 93 LEU HB2 H 2.050 -18.250 18.664 1.00 . A A . 91 LEU HB2 1 1
5 7948 1 1 93 LEU HB3 H 3.170 -19.458 19.281 1.00 . A A . 91 LEU HB3 1 1
5 7949 1 1 93 LEU HD11 H 1.355 -17.562 20.964 1.00 . A A . 91 LEU HD11 1 1
5 7950 1 1 93 LEU HD12 H 2.410 -18.794 21.666 1.00 . A A . 91 LEU HD12 1 1
5 7951 1 1 93 LEU HD13 H 2.561 -17.105 22.164 1.00 . A A . 91 LEU HD13 1 1
5 7952 1 1 93 LEU HD21 H 4.996 -18.753 20.949 1.00 . A A . 91 LEU HD21 1 1
5 7953 1 1 93 LEU HD22 H 5.516 -17.425 19.906 1.00 . A A . 91 LEU HD22 1 1
5 7954 1 1 93 LEU HD23 H 5.009 -17.095 21.557 1.00 . A A . 91 LEU HD23 1 1
5 7955 1 1 93 LEU HG H 3.274 -16.476 19.902 1.00 . A A . 91 LEU HG 1 1
5 7956 1 1 93 LEU N N 3.800 -16.824 17.186 1.00 . A A . 91 LEU N 1 1
5 7957 1 1 93 LEU O O 4.376 -20.290 16.565 1.00 . A A . 91 LEU O 1 1
5 7958 1 1 94 LEU C C 3.282 -19.896 13.608 1.00 . A A . 92 LEU C 1 1
5 7959 1 1 94 LEU CA C 2.221 -19.864 14.737 1.00 . A A . 92 LEU CA 1 1
5 7960 1 1 94 LEU CB C 0.841 -19.375 14.204 1.00 . A A . 92 LEU CB 1 1
5 7961 1 1 94 LEU CD1 C -1.566 -18.613 14.703 1.00 . A A . 92 LEU CD1 1 1
5 7962 1 1 94 LEU CD2 C -0.636 -20.716 15.822 1.00 . A A . 92 LEU CD2 1 1
5 7963 1 1 94 LEU CG C -0.309 -19.313 15.266 1.00 . A A . 92 LEU CG 1 1
5 7964 1 1 94 LEU H H 2.173 -18.140 15.972 1.00 . A A . 92 LEU H 1 1
5 7965 1 1 94 LEU HA H 2.105 -20.865 15.138 1.00 . A A . 92 LEU HA 1 1
5 7966 1 1 94 LEU HB2 H 0.974 -18.375 13.795 1.00 . A A . 92 LEU HB2 1 1
5 7967 1 1 94 LEU HB3 H 0.526 -20.030 13.398 1.00 . A A . 92 LEU HB3 1 1
5 7968 1 1 94 LEU HD11 H -1.304 -17.611 14.386 1.00 . A A . 92 LEU HD11 1 1
5 7969 1 1 94 LEU HD12 H -1.954 -19.166 13.858 1.00 . A A . 92 LEU HD12 1 1
5 7970 1 1 94 LEU HD13 H -2.325 -18.553 15.471 1.00 . A A . 92 LEU HD13 1 1
5 7971 1 1 94 LEU HD21 H 0.251 -21.142 16.273 1.00 . A A . 92 LEU HD21 1 1
5 7972 1 1 94 LEU HD22 H -1.410 -20.641 16.575 1.00 . A A . 92 LEU HD22 1 1
5 7973 1 1 94 LEU HD23 H -0.977 -21.364 15.022 1.00 . A A . 92 LEU HD23 1 1
5 7974 1 1 94 LEU HG H 0.031 -18.709 16.101 1.00 . A A . 92 LEU HG 1 1
5 7975 1 1 94 LEU N N 2.656 -18.984 15.839 1.00 . A A . 92 LEU N 1 1
5 7976 1 1 94 LEU O O 3.512 -20.941 12.990 1.00 . A A . 92 LEU O 1 1
5 7977 1 1 95 GLU C C 6.369 -19.141 12.891 1.00 . A A . 93 GLU C 1 1
5 7978 1 1 95 GLU CA C 5.021 -18.608 12.364 1.00 . A A . 93 GLU CA 1 1
5 7979 1 1 95 GLU CB C 5.178 -17.117 11.935 1.00 . A A . 93 GLU CB 1 1
5 7980 1 1 95 GLU CD C 3.297 -17.216 10.166 1.00 . A A . 93 GLU CD 1 1
5 7981 1 1 95 GLU CG C 3.900 -16.464 11.364 1.00 . A A . 93 GLU CG 1 1
5 7982 1 1 95 GLU H H 3.715 -17.960 13.916 1.00 . A A . 93 GLU H 1 1
5 7983 1 1 95 GLU HA H 4.738 -19.192 11.491 1.00 . A A . 93 GLU HA 1 1
5 7984 1 1 95 GLU HB2 H 5.489 -16.534 12.799 1.00 . A A . 93 GLU HB2 1 1
5 7985 1 1 95 GLU HB3 H 5.955 -17.049 11.179 1.00 . A A . 93 GLU HB3 1 1
5 7986 1 1 95 GLU HG2 H 3.155 -16.414 12.150 1.00 . A A . 93 GLU HG2 1 1
5 7987 1 1 95 GLU HG3 H 4.139 -15.449 11.061 1.00 . A A . 93 GLU HG3 1 1
5 7988 1 1 95 GLU N N 3.948 -18.745 13.378 1.00 . A A . 93 GLU N 1 1
5 7989 1 1 95 GLU O O 7.299 -19.390 12.107 1.00 . A A . 93 GLU O 1 1
5 7990 1 1 95 GLU OE1 O 2.427 -18.095 10.365 1.00 . A A . 93 GLU OE1 1 1
5 7991 1 1 95 GLU OE2 O 3.696 -16.933 9.019 1.00 . A A . 93 GLU OE2 1 1
5 7992 1 1 96 GLY C C 8.559 -18.503 15.334 1.00 . A A . 94 GLY C 1 1
5 7993 1 1 96 GLY CA C 7.714 -19.703 14.898 1.00 . A A . 94 GLY CA 1 1
5 7994 1 1 96 GLY H H 5.664 -19.139 14.775 1.00 . A A . 94 GLY H 1 1
5 7995 1 1 96 GLY HA2 H 8.302 -20.325 14.232 1.00 . A A . 94 GLY HA2 1 1
5 7996 1 1 96 GLY HA3 H 7.455 -20.284 15.772 1.00 . A A . 94 GLY HA3 1 1
5 7997 1 1 96 GLY N N 6.465 -19.305 14.226 1.00 . A A . 94 GLY N 1 1
5 7998 1 1 96 GLY O O 9.611 -18.666 15.968 1.00 . A A . 94 GLY O 1 1
5 7999 1 1 97 ARG C C 8.396 -15.775 16.881 1.00 . A A . 95 ARG C 1 1
5 8000 1 1 97 ARG CA C 8.676 -16.018 15.382 1.00 . A A . 95 ARG CA 1 1
5 8001 1 1 97 ARG CB C 8.108 -14.868 14.503 1.00 . A A . 95 ARG CB 1 1
5 8002 1 1 97 ARG CD C 8.098 -12.364 13.953 1.00 . A A . 95 ARG CD 1 1
5 8003 1 1 97 ARG CG C 8.673 -13.474 14.840 1.00 . A A . 95 ARG CG 1 1
5 8004 1 1 97 ARG CZ C 5.811 -11.863 13.080 1.00 . A A . 95 ARG CZ 1 1
5 8005 1 1 97 ARG H H 7.276 -17.267 14.427 1.00 . A A . 95 ARG H 1 1
5 8006 1 1 97 ARG HA H 9.749 -16.084 15.228 1.00 . A A . 95 ARG HA 1 1
5 8007 1 1 97 ARG HB2 H 8.333 -15.084 13.462 1.00 . A A . 95 ARG HB2 1 1
5 8008 1 1 97 ARG HB3 H 7.028 -14.836 14.623 1.00 . A A . 95 ARG HB3 1 1
5 8009 1 1 97 ARG HD2 H 8.533 -11.415 14.251 1.00 . A A . 95 ARG HD2 1 1
5 8010 1 1 97 ARG HD3 H 8.369 -12.570 12.921 1.00 . A A . 95 ARG HD3 1 1
5 8011 1 1 97 ARG HE H 6.233 -12.516 14.927 1.00 . A A . 95 ARG HE 1 1
5 8012 1 1 97 ARG HG2 H 8.450 -13.242 15.877 1.00 . A A . 95 ARG HG2 1 1
5 8013 1 1 97 ARG HG3 H 9.753 -13.497 14.714 1.00 . A A . 95 ARG HG3 1 1
5 8014 1 1 97 ARG HH11 H 7.287 -11.535 11.731 1.00 . A A . 95 ARG HH11 1 1
5 8015 1 1 97 ARG HH12 H 5.682 -11.206 11.169 1.00 . A A . 95 ARG HH12 1 1
5 8016 1 1 97 ARG HH21 H 4.118 -12.068 14.166 1.00 . A A . 95 ARG HH21 1 1
5 8017 1 1 97 ARG HH22 H 3.904 -11.496 12.543 1.00 . A A . 95 ARG HH22 1 1
5 8018 1 1 97 ARG N N 8.081 -17.295 14.977 1.00 . A A . 95 ARG N 1 1
5 8019 1 1 97 ARG NE N 6.629 -12.265 14.065 1.00 . A A . 95 ARG NE 1 1
5 8020 1 1 97 ARG NH1 N 6.300 -11.503 11.902 1.00 . A A . 95 ARG NH1 1 1
5 8021 1 1 97 ARG NH2 N 4.510 -11.804 13.281 1.00 . A A . 95 ARG NH2 1 1
5 8022 1 1 97 ARG O O 7.336 -15.262 17.264 1.00 . A A . 95 ARG O 1 1
5 8023 1 1 98 ARG C C 9.296 -14.740 19.736 1.00 . A A . 96 ARG C 1 1
5 8024 1 1 98 ARG CA C 9.235 -16.170 19.181 1.00 . A A . 96 ARG CA 1 1
5 8025 1 1 98 ARG CB C 10.357 -17.041 19.780 1.00 . A A . 96 ARG CB 1 1
5 8026 1 1 98 ARG CD C 11.373 -19.383 19.978 1.00 . A A . 96 ARG CD 1 1
5 8027 1 1 98 ARG CG C 10.209 -18.542 19.450 1.00 . A A . 96 ARG CG 1 1
5 8028 1 1 98 ARG CZ C 11.735 -21.562 18.811 1.00 . A A . 96 ARG CZ 1 1
5 8029 1 1 98 ARG H H 10.170 -16.565 17.321 1.00 . A A . 96 ARG H 1 1
5 8030 1 1 98 ARG HA H 8.277 -16.607 19.446 1.00 . A A . 96 ARG HA 1 1
5 8031 1 1 98 ARG HB2 H 11.312 -16.695 19.397 1.00 . A A . 96 ARG HB2 1 1
5 8032 1 1 98 ARG HB3 H 10.356 -16.930 20.864 1.00 . A A . 96 ARG HB3 1 1
5 8033 1 1 98 ARG HD2 H 12.286 -19.075 19.475 1.00 . A A . 96 ARG HD2 1 1
5 8034 1 1 98 ARG HD3 H 11.482 -19.206 21.039 1.00 . A A . 96 ARG HD3 1 1
5 8035 1 1 98 ARG HE H 10.534 -21.271 20.390 1.00 . A A . 96 ARG HE 1 1
5 8036 1 1 98 ARG HG2 H 9.287 -18.908 19.892 1.00 . A A . 96 ARG HG2 1 1
5 8037 1 1 98 ARG HG3 H 10.151 -18.659 18.372 1.00 . A A . 96 ARG HG3 1 1
5 8038 1 1 98 ARG HH11 H 12.769 -20.028 17.957 1.00 . A A . 96 ARG HH11 1 1
5 8039 1 1 98 ARG HH12 H 13.011 -21.582 17.227 1.00 . A A . 96 ARG HH12 1 1
5 8040 1 1 98 ARG HH21 H 10.844 -23.280 19.402 1.00 . A A . 96 ARG HH21 1 1
5 8041 1 1 98 ARG HH22 H 11.917 -23.423 18.048 1.00 . A A . 96 ARG HH22 1 1
5 8042 1 1 98 ARG N N 9.349 -16.201 17.713 1.00 . A A . 96 ARG N 1 1
5 8043 1 1 98 ARG NE N 11.151 -20.823 19.766 1.00 . A A . 96 ARG NE 1 1
5 8044 1 1 98 ARG NH1 N 12.568 -21.012 17.924 1.00 . A A . 96 ARG NH1 1 1
5 8045 1 1 98 ARG NH2 N 11.474 -22.858 18.744 1.00 . A A . 96 ARG NH2 1 1
5 8046 1 1 98 ARG O O 8.641 -14.418 20.737 1.00 . A A . 96 ARG O 1 1
5 8047 1 1 99 GLY C C 10.301 -11.657 18.134 1.00 . A A . 97 GLY C 1 1
5 8048 1 1 99 GLY CA C 10.212 -12.486 19.391 1.00 . A A . 97 GLY CA 1 1
5 8049 1 1 99 GLY H H 10.640 -14.266 18.341 1.00 . A A . 97 GLY H 1 1
5 8050 1 1 99 GLY HA2 H 11.106 -12.326 19.976 1.00 . A A . 97 GLY HA2 1 1
5 8051 1 1 99 GLY HA3 H 9.348 -12.159 19.968 1.00 . A A . 97 GLY HA3 1 1
5 8052 1 1 99 GLY N N 10.104 -13.906 19.079 1.00 . A A . 97 GLY N 1 1
5 8053 1 1 99 GLY O O 10.356 -12.213 17.035 1.00 . A A . 97 GLY O 1 1
5 8054 1 1 100 SER C C 11.759 -9.657 16.366 1.00 . A A . 98 SER C 1 1
5 8055 1 1 100 SER CA C 10.463 -9.379 17.169 1.00 . A A . 98 SER CA 1 1
5 8056 1 1 100 SER CB C 10.457 -7.934 17.726 1.00 . A A . 98 SER CB 1 1
5 8057 1 1 100 SER H H 10.270 -9.968 19.201 1.00 . A A . 98 SER H 1 1
5 8058 1 1 100 SER HA H 9.600 -9.516 16.518 1.00 . A A . 98 SER HA 1 1
5 8059 1 1 100 SER HB2 H 11.333 -7.772 18.342 1.00 . A A . 98 SER HB2 1 1
5 8060 1 1 100 SER HB3 H 10.462 -7.227 16.904 1.00 . A A . 98 SER HB3 1 1
5 8061 1 1 100 SER HG H 9.563 -7.535 19.433 1.00 . A A . 98 SER HG 1 1
5 8062 1 1 100 SER N N 10.334 -10.328 18.295 1.00 . A A . 98 SER N 1 1
5 8063 1 1 100 SER O O 12.709 -10.213 16.922 1.00 . A A . 98 SER O 1 1
5 8064 1 1 100 SER OG O 9.301 -7.692 18.519 1.00 . A A . 98 SER OG 1 1
5 8065 1 1 101 ALA C C 14.222 -8.758 14.835 1.00 . A A . 99 ALA C 1 1
5 8066 1 1 101 ALA CA C 12.993 -9.462 14.206 1.00 . A A . 99 ALA CA 1 1
5 8067 1 1 101 ALA CB C 12.720 -8.929 12.788 1.00 . A A . 99 ALA CB 1 1
5 8068 1 1 101 ALA H H 10.998 -8.860 14.683 1.00 . A A . 99 ALA H 1 1
5 8069 1 1 101 ALA HA H 13.193 -10.531 14.140 1.00 . A A . 99 ALA HA 1 1
5 8070 1 1 101 ALA HB1 H 11.862 -9.437 12.368 1.00 . A A . 99 ALA HB1 1 1
5 8071 1 1 101 ALA HB2 H 13.583 -9.109 12.156 1.00 . A A . 99 ALA HB2 1 1
5 8072 1 1 101 ALA HB3 H 12.520 -7.866 12.829 1.00 . A A . 99 ALA HB3 1 1
5 8073 1 1 101 ALA N N 11.793 -9.278 15.069 1.00 . A A . 99 ALA N 1 1
5 8074 1 1 101 ALA O O 15.341 -9.291 14.837 1.00 . A A . 99 ALA O 1 1
5 8075 1 1 102 LYS C C 15.431 -7.631 17.395 1.00 . A A . 100 LYS C 1 1
5 8076 1 1 102 LYS CA C 14.891 -6.794 16.221 1.00 . A A . 100 LYS CA 1 1
5 8077 1 1 102 LYS CB C 14.173 -5.527 16.765 1.00 . A A . 100 LYS CB 1 1
5 8078 1 1 102 LYS CD C 14.269 -3.448 18.326 1.00 . A A . 100 LYS CD 1 1
5 8079 1 1 102 LYS CE C 14.158 -2.304 17.295 1.00 . A A . 100 LYS CE 1 1
5 8080 1 1 102 LYS CG C 14.987 -4.714 17.795 1.00 . A A . 100 LYS CG 1 1
5 8081 1 1 102 LYS H H 13.058 -7.203 15.264 1.00 . A A . 100 LYS H 1 1
5 8082 1 1 102 LYS HA H 15.714 -6.490 15.584 1.00 . A A . 100 LYS HA 1 1
5 8083 1 1 102 LYS HB2 H 13.931 -4.875 15.930 1.00 . A A . 100 LYS HB2 1 1
5 8084 1 1 102 LYS HB3 H 13.245 -5.836 17.235 1.00 . A A . 100 LYS HB3 1 1
5 8085 1 1 102 LYS HD2 H 13.269 -3.722 18.648 1.00 . A A . 100 LYS HD2 1 1
5 8086 1 1 102 LYS HD3 H 14.819 -3.082 19.191 1.00 . A A . 100 LYS HD3 1 1
5 8087 1 1 102 LYS HE2 H 13.811 -1.412 17.800 1.00 . A A . 100 LYS HE2 1 1
5 8088 1 1 102 LYS HE3 H 15.137 -2.112 16.876 1.00 . A A . 100 LYS HE3 1 1
5 8089 1 1 102 LYS HG2 H 15.204 -5.358 18.641 1.00 . A A . 100 LYS HG2 1 1
5 8090 1 1 102 LYS HG3 H 15.930 -4.418 17.338 1.00 . A A . 100 LYS HG3 1 1
5 8091 1 1 102 LYS HZ1 H 12.312 -2.949 16.567 1.00 . A A . 100 LYS HZ1 1 1
5 8092 1 1 102 LYS HZ2 H 13.038 -1.743 15.631 1.00 . A A . 100 LYS HZ2 1 1
5 8093 1 1 102 LYS HZ3 H 13.618 -3.328 15.559 1.00 . A A . 100 LYS HZ3 1 1
5 8094 1 1 102 LYS N N 13.947 -7.573 15.407 1.00 . A A . 100 LYS N 1 1
5 8095 1 1 102 LYS NZ N 13.216 -2.602 16.189 1.00 . A A . 100 LYS NZ 1 1
5 8096 1 1 102 LYS O O 16.646 -7.755 17.582 1.00 . A A . 100 LYS O 1 1
5 8097 1 1 103 TRP C C 15.693 -10.183 19.073 1.00 . A A . 101 TRP C 1 1
5 8098 1 1 103 TRP CA C 14.798 -8.976 19.390 1.00 . A A . 101 TRP CA 1 1
5 8099 1 1 103 TRP CB C 13.495 -9.439 20.092 1.00 . A A . 101 TRP CB 1 1
5 8100 1 1 103 TRP CD1 C 13.956 -9.574 22.624 1.00 . A A . 101 TRP CD1 1 1
5 8101 1 1 103 TRP CD2 C 13.759 -11.571 21.637 1.00 . A A . 101 TRP CD2 1 1
5 8102 1 1 103 TRP CE2 C 13.992 -11.765 23.005 1.00 . A A . 101 TRP CE2 1 1
5 8103 1 1 103 TRP CE3 C 13.613 -12.688 20.819 1.00 . A A . 101 TRP CE3 1 1
5 8104 1 1 103 TRP CG C 13.723 -10.155 21.409 1.00 . A A . 101 TRP CG 1 1
5 8105 1 1 103 TRP CH2 C 13.946 -14.111 22.745 1.00 . A A . 101 TRP CH2 1 1
5 8106 1 1 103 TRP CZ2 C 14.084 -13.031 23.572 1.00 . A A . 101 TRP CZ2 1 1
5 8107 1 1 103 TRP CZ3 C 13.708 -13.947 21.377 1.00 . A A . 101 TRP CZ3 1 1
5 8108 1 1 103 TRP H H 13.555 -8.124 17.898 1.00 . A A . 101 TRP H 1 1
5 8109 1 1 103 TRP HA H 15.334 -8.305 20.064 1.00 . A A . 101 TRP HA 1 1
5 8110 1 1 103 TRP HB2 H 12.872 -8.571 20.290 1.00 . A A . 101 TRP HB2 1 1
5 8111 1 1 103 TRP HB3 H 12.948 -10.107 19.436 1.00 . A A . 101 TRP HB3 1 1
5 8112 1 1 103 TRP HD1 H 13.994 -8.504 22.791 1.00 . A A . 101 TRP HD1 1 1
5 8113 1 1 103 TRP HE1 H 14.233 -10.361 24.540 1.00 . A A . 101 TRP HE1 1 1
5 8114 1 1 103 TRP HE3 H 13.428 -12.578 19.760 1.00 . A A . 101 TRP HE3 1 1
5 8115 1 1 103 TRP HH2 H 14.015 -15.114 23.143 1.00 . A A . 101 TRP HH2 1 1
5 8116 1 1 103 TRP HZ2 H 14.269 -13.171 24.627 1.00 . A A . 101 TRP HZ2 1 1
5 8117 1 1 103 TRP HZ3 H 13.604 -14.824 20.748 1.00 . A A . 101 TRP HZ3 1 1
5 8118 1 1 103 TRP N N 14.489 -8.212 18.168 1.00 . A A . 101 TRP N 1 1
5 8119 1 1 103 TRP NE1 N 14.085 -10.532 23.587 1.00 . A A . 101 TRP NE1 1 1
5 8120 1 1 103 TRP O O 16.715 -10.368 19.706 1.00 . A A . 101 TRP O 1 1
5 8121 1 1 104 MET C C 17.399 -11.912 17.057 1.00 . A A . 102 MET C 1 1
5 8122 1 1 104 MET CA C 16.015 -12.207 17.689 1.00 . A A . 102 MET CA 1 1
5 8123 1 1 104 MET CB C 15.137 -13.081 16.746 1.00 . A A . 102 MET CB 1 1
5 8124 1 1 104 MET CE C 12.497 -13.792 14.900 1.00 . A A . 102 MET CE 1 1
5 8125 1 1 104 MET CG C 13.821 -13.586 17.374 1.00 . A A . 102 MET CG 1 1
5 8126 1 1 104 MET H H 14.531 -10.702 17.542 1.00 . A A . 102 MET H 1 1
5 8127 1 1 104 MET HA H 16.185 -12.764 18.605 1.00 . A A . 102 MET HA 1 1
5 8128 1 1 104 MET HB2 H 14.888 -12.498 15.868 1.00 . A A . 102 MET HB2 1 1
5 8129 1 1 104 MET HB3 H 15.711 -13.947 16.433 1.00 . A A . 102 MET HB3 1 1
5 8130 1 1 104 MET HE1 H 11.930 -12.923 15.207 1.00 . A A . 102 MET HE1 1 1
5 8131 1 1 104 MET HE2 H 13.399 -13.476 14.397 1.00 . A A . 102 MET HE2 1 1
5 8132 1 1 104 MET HE3 H 11.898 -14.388 14.225 1.00 . A A . 102 MET HE3 1 1
5 8133 1 1 104 MET HG2 H 14.048 -14.070 18.314 1.00 . A A . 102 MET HG2 1 1
5 8134 1 1 104 MET HG3 H 13.173 -12.735 17.567 1.00 . A A . 102 MET HG3 1 1
5 8135 1 1 104 MET N N 15.307 -10.967 18.062 1.00 . A A . 102 MET N 1 1
5 8136 1 1 104 MET O O 18.279 -12.781 17.067 1.00 . A A . 102 MET O 1 1
5 8137 1 1 104 MET SD S 12.921 -14.769 16.342 1.00 . A A . 102 MET SD 1 1
5 8138 1 1 105 ALA C C 19.856 -9.781 17.007 1.00 . A A . 103 ALA C 1 1
5 8139 1 1 105 ALA CA C 18.887 -10.282 15.922 1.00 . A A . 103 ALA CA 1 1
5 8140 1 1 105 ALA CB C 18.667 -9.193 14.857 1.00 . A A . 103 ALA CB 1 1
5 8141 1 1 105 ALA H H 16.865 -10.026 16.535 1.00 . A A . 103 ALA H 1 1
5 8142 1 1 105 ALA HA H 19.322 -11.149 15.430 1.00 . A A . 103 ALA HA 1 1
5 8143 1 1 105 ALA HB1 H 18.232 -8.312 15.313 1.00 . A A . 103 ALA HB1 1 1
5 8144 1 1 105 ALA HB2 H 19.610 -8.930 14.396 1.00 . A A . 103 ALA HB2 1 1
5 8145 1 1 105 ALA HB3 H 17.992 -9.564 14.096 1.00 . A A . 103 ALA HB3 1 1
5 8146 1 1 105 ALA N N 17.597 -10.682 16.519 1.00 . A A . 103 ALA N 1 1
5 8147 1 1 105 ALA O O 21.040 -10.133 17.008 1.00 . A A . 103 ALA O 1 1
5 8148 1 1 106 GLU C C 20.169 -9.110 20.310 1.00 . A A . 104 GLU C 1 1
5 8149 1 1 106 GLU CA C 20.136 -8.315 18.994 1.00 . A A . 104 GLU CA 1 1
5 8150 1 1 106 GLU CB C 19.599 -6.879 19.227 1.00 . A A . 104 GLU CB 1 1
5 8151 1 1 106 GLU CD C 19.278 -4.546 18.170 1.00 . A A . 104 GLU CD 1 1
5 8152 1 1 106 GLU CG C 19.439 -6.056 17.927 1.00 . A A . 104 GLU CG 1 1
5 8153 1 1 106 GLU H H 18.352 -8.860 17.967 1.00 . A A . 104 GLU H 1 1
5 8154 1 1 106 GLU HA H 21.159 -8.241 18.626 1.00 . A A . 104 GLU HA 1 1
5 8155 1 1 106 GLU HB2 H 18.629 -6.940 19.713 1.00 . A A . 104 GLU HB2 1 1
5 8156 1 1 106 GLU HB3 H 20.285 -6.354 19.887 1.00 . A A . 104 GLU HB3 1 1
5 8157 1 1 106 GLU HG2 H 20.303 -6.221 17.296 1.00 . A A . 104 GLU HG2 1 1
5 8158 1 1 106 GLU HG3 H 18.562 -6.422 17.394 1.00 . A A . 104 GLU HG3 1 1
5 8159 1 1 106 GLU N N 19.324 -8.995 17.959 1.00 . A A . 104 GLU N 1 1
5 8160 1 1 106 GLU O O 20.892 -8.756 21.246 1.00 . A A . 104 GLU O 1 1
5 8161 1 1 106 GLU OE1 O 20.294 -3.855 18.391 1.00 . A A . 104 GLU OE1 1 1
5 8162 1 1 106 GLU OE2 O 18.143 -4.039 18.135 1.00 . A A . 104 GLU OE2 1 1
5 8163 1 1 107 HIS C C 19.313 -12.553 20.828 1.00 . A A . 105 HIS C 1 1
5 8164 1 1 107 HIS CA C 19.353 -11.152 21.474 1.00 . A A . 105 HIS CA 1 1
5 8165 1 1 107 HIS CB C 18.122 -10.948 22.427 1.00 . A A . 105 HIS CB 1 1
5 8166 1 1 107 HIS CD2 C 17.391 -8.444 22.388 1.00 . A A . 105 HIS CD2 1 1
5 8167 1 1 107 HIS CE1 C 18.076 -7.875 24.384 1.00 . A A . 105 HIS CE1 1 1
5 8168 1 1 107 HIS CG C 17.946 -9.548 22.957 1.00 . A A . 105 HIS CG 1 1
5 8169 1 1 107 HIS H H 18.773 -10.352 19.610 1.00 . A A . 105 HIS H 1 1
5 8170 1 1 107 HIS HA H 20.276 -11.051 22.044 1.00 . A A . 105 HIS HA 1 1
5 8171 1 1 107 HIS HB2 H 17.215 -11.212 21.896 1.00 . A A . 105 HIS HB2 1 1
5 8172 1 1 107 HIS HB3 H 18.222 -11.612 23.280 1.00 . A A . 105 HIS HB3 1 1
5 8173 1 1 107 HIS HD1 H 18.797 -9.725 24.876 1.00 . A A . 105 HIS HD1 1 1
5 8174 1 1 107 HIS HD2 H 16.947 -8.385 21.404 1.00 . A A . 105 HIS HD2 1 1
5 8175 1 1 107 HIS HE1 H 18.300 -7.299 25.265 1.00 . A A . 105 HIS HE1 1 1
5 8176 1 1 107 HIS HE2 H 17.316 -6.471 23.103 1.00 . A A . 105 HIS HE2 1 1
5 8177 1 1 107 HIS N N 19.369 -10.182 20.367 1.00 . A A . 105 HIS N 1 1
5 8178 1 1 107 HIS ND1 N 18.361 -9.153 24.208 1.00 . A A . 105 HIS ND1 1 1
5 8179 1 1 107 HIS NE2 N 17.484 -7.424 23.297 1.00 . A A . 105 HIS NE2 1 1
5 8180 1 1 107 HIS O O 18.223 -13.124 20.670 1.00 . A A . 105 HIS O 1 1
5 8181 1 1 108 PRO C C 20.054 -15.534 20.681 1.00 . A A . 106 PRO C 1 1
5 8182 1 1 108 PRO CA C 20.569 -14.431 19.729 1.00 . A A . 106 PRO CA 1 1
5 8183 1 1 108 PRO CB C 22.074 -14.606 19.402 1.00 . A A . 106 PRO CB 1 1
5 8184 1 1 108 PRO CD C 21.809 -12.386 20.272 1.00 . A A . 106 PRO CD 1 1
5 8185 1 1 108 PRO CG C 22.583 -13.203 19.257 1.00 . A A . 106 PRO CG 1 1
5 8186 1 1 108 PRO HA H 19.994 -14.463 18.807 1.00 . A A . 106 PRO HA 1 1
5 8187 1 1 108 PRO HB2 H 22.583 -15.130 20.211 1.00 . A A . 106 PRO HB2 1 1
5 8188 1 1 108 PRO HB3 H 22.190 -15.169 18.483 1.00 . A A . 106 PRO HB3 1 1
5 8189 1 1 108 PRO HD2 H 22.296 -12.402 21.239 1.00 . A A . 106 PRO HD2 1 1
5 8190 1 1 108 PRO HD3 H 21.694 -11.363 19.928 1.00 . A A . 106 PRO HD3 1 1
5 8191 1 1 108 PRO HG2 H 23.648 -13.164 19.465 1.00 . A A . 106 PRO HG2 1 1
5 8192 1 1 108 PRO HG3 H 22.391 -12.837 18.252 1.00 . A A . 106 PRO HG3 1 1
5 8193 1 1 108 PRO N N 20.488 -13.077 20.332 1.00 . A A . 106 PRO N 1 1
5 8194 1 1 108 PRO O O 20.495 -15.627 21.835 1.00 . A A . 106 PRO O 1 1
5 8195 1 1 109 LEU C C 19.321 -18.608 21.149 1.00 . A A . 107 LEU C 1 1
5 8196 1 1 109 LEU CA C 18.418 -17.372 20.958 1.00 . A A . 107 LEU CA 1 1
5 8197 1 1 109 LEU CB C 17.090 -17.766 20.249 1.00 . A A . 107 LEU CB 1 1
5 8198 1 1 109 LEU CD1 C 15.748 -18.289 22.368 1.00 . A A . 107 LEU CD1 1 1
5 8199 1 1 109 LEU CD2 C 15.010 -19.245 20.127 1.00 . A A . 107 LEU CD2 1 1
5 8200 1 1 109 LEU CG C 16.207 -18.812 20.994 1.00 . A A . 107 LEU CG 1 1
5 8201 1 1 109 LEU H H 18.867 -16.224 19.238 1.00 . A A . 107 LEU H 1 1
5 8202 1 1 109 LEU HA H 18.180 -16.953 21.933 1.00 . A A . 107 LEU HA 1 1
5 8203 1 1 109 LEU HB2 H 16.500 -16.861 20.107 1.00 . A A . 107 LEU HB2 1 1
5 8204 1 1 109 LEU HB3 H 17.333 -18.161 19.268 1.00 . A A . 107 LEU HB3 1 1
5 8205 1 1 109 LEU HD11 H 16.612 -18.073 22.985 1.00 . A A . 107 LEU HD11 1 1
5 8206 1 1 109 LEU HD12 H 15.160 -17.387 22.246 1.00 . A A . 107 LEU HD12 1 1
5 8207 1 1 109 LEU HD13 H 15.148 -19.043 22.860 1.00 . A A . 107 LEU HD13 1 1
5 8208 1 1 109 LEU HD21 H 15.371 -19.662 19.197 1.00 . A A . 107 LEU HD21 1 1
5 8209 1 1 109 LEU HD22 H 14.437 -19.998 20.654 1.00 . A A . 107 LEU HD22 1 1
5 8210 1 1 109 LEU HD23 H 14.376 -18.393 19.919 1.00 . A A . 107 LEU HD23 1 1
5 8211 1 1 109 LEU HG H 16.806 -19.697 21.178 1.00 . A A . 107 LEU HG 1 1
5 8212 1 1 109 LEU N N 19.107 -16.334 20.178 1.00 . A A . 107 LEU N 1 1
5 8213 1 1 109 LEU O O 20.001 -19.046 20.209 1.00 . A A . 107 LEU O 1 1
5 8214 1 1 110 ALA C C 19.371 -21.615 22.145 1.00 . A A . 108 ALA C 1 1
5 8215 1 1 110 ALA CA C 20.070 -20.370 22.723 1.00 . A A . 108 ALA CA 1 1
5 8216 1 1 110 ALA CB C 20.264 -20.475 24.250 1.00 . A A . 108 ALA CB 1 1
5 8217 1 1 110 ALA H H 18.754 -18.745 23.072 1.00 . A A . 108 ALA H 1 1
5 8218 1 1 110 ALA HA H 21.058 -20.284 22.270 1.00 . A A . 108 ALA HA 1 1
5 8219 1 1 110 ALA HB1 H 20.873 -21.337 24.485 1.00 . A A . 108 ALA HB1 1 1
5 8220 1 1 110 ALA HB2 H 19.299 -20.576 24.732 1.00 . A A . 108 ALA HB2 1 1
5 8221 1 1 110 ALA HB3 H 20.753 -19.582 24.620 1.00 . A A . 108 ALA HB3 1 1
5 8222 1 1 110 ALA N N 19.307 -19.164 22.378 1.00 . A A . 108 ALA N 1 1
5 8223 1 1 110 ALA O O 18.534 -22.247 22.805 1.00 . A A . 108 ALA O 1 1
5 8224 1 1 111 SER C C 20.269 -23.582 19.200 1.00 . A A . 109 SER C 1 1
5 8225 1 1 111 SER CA C 19.144 -23.043 20.119 1.00 . A A . 109 SER CA 1 1
5 8226 1 1 111 SER CB C 17.888 -22.627 19.305 1.00 . A A . 109 SER CB 1 1
5 8227 1 1 111 SER H H 20.265 -21.277 20.391 1.00 . A A . 109 SER H 1 1
5 8228 1 1 111 SER HA H 18.865 -23.819 20.833 1.00 . A A . 109 SER HA 1 1
5 8229 1 1 111 SER HB2 H 18.158 -21.849 18.598 1.00 . A A . 109 SER HB2 1 1
5 8230 1 1 111 SER HB3 H 17.504 -23.484 18.764 1.00 . A A . 109 SER HB3 1 1
5 8231 1 1 111 SER HG H 17.238 -21.481 20.751 1.00 . A A . 109 SER HG 1 1
5 8232 1 1 111 SER N N 19.666 -21.889 20.865 1.00 . A A . 109 SER N 1 1
5 8233 1 1 111 SER O O 20.858 -24.636 19.515 1.00 . A A . 109 SER O 1 1
5 8234 1 1 111 SER OXT O 20.609 -22.900 18.208 1.00 . A A . 109 SER OXT 1 1
5 8235 1 1 111 SER OG O 16.863 -22.131 20.151 1.00 . A A . 109 SER OG 1 1
6 8236 1 1 3 MET C C -3.733 -5.269 1.012 1.00 . A A . 1 MET C 1 1
6 8237 1 1 3 MET CA C -4.966 -6.048 0.522 1.00 . A A . 1 MET CA 1 1
6 8238 1 1 3 MET CB C -4.956 -7.516 1.045 1.00 . A A . 1 MET CB 1 1
6 8239 1 1 3 MET CE C -7.452 -10.816 0.308 1.00 . A A . 1 MET CE 1 1
6 8240 1 1 3 MET CG C -6.108 -8.393 0.533 1.00 . A A . 1 MET CG 1 1
6 8241 1 1 3 MET HA H -5.865 -5.547 0.871 1.00 . A A . 1 MET HA 1 1
6 8242 1 1 3 MET HB2 H -4.027 -7.983 0.743 1.00 . A A . 1 MET HB2 1 1
6 8243 1 1 3 MET HB3 H -4.998 -7.501 2.128 1.00 . A A . 1 MET HB3 1 1
6 8244 1 1 3 MET HE1 H -8.352 -10.268 0.553 1.00 . A A . 1 MET HE1 1 1
6 8245 1 1 3 MET HE2 H -7.286 -10.777 -0.758 1.00 . A A . 1 MET HE2 1 1
6 8246 1 1 3 MET HE3 H -7.565 -11.844 0.618 1.00 . A A . 1 MET HE3 1 1
6 8247 1 1 3 MET HG2 H -7.047 -7.951 0.838 1.00 . A A . 1 MET HG2 1 1
6 8248 1 1 3 MET HG3 H -6.069 -8.428 -0.551 1.00 . A A . 1 MET HG3 1 1
6 8249 1 1 3 MET N N -4.975 -6.031 -0.953 1.00 . A A . 1 MET N 1 1
6 8250 1 1 3 MET O O -2.654 -5.848 1.207 1.00 . A A . 1 MET O 1 1
6 8251 1 1 3 MET SD S -6.051 -10.084 1.162 1.00 . A A . 1 MET SD 1 1
6 8252 1 1 4 GLU C C -2.588 -2.930 3.000 1.00 . A A . 2 GLU C 1 1
6 8253 1 1 4 GLU CA C -2.780 -3.025 1.478 1.00 . A A . 2 GLU CA 1 1
6 8254 1 1 4 GLU CB C -3.006 -1.625 0.839 1.00 . A A . 2 GLU CB 1 1
6 8255 1 1 4 GLU CD C -2.247 -2.445 -1.491 1.00 . A A . 2 GLU CD 1 1
6 8256 1 1 4 GLU CG C -3.286 -1.643 -0.680 1.00 . A A . 2 GLU CG 1 1
6 8257 1 1 4 GLU H H -4.787 -3.552 1.040 1.00 . A A . 2 GLU H 1 1
6 8258 1 1 4 GLU HA H -1.867 -3.444 1.052 1.00 . A A . 2 GLU HA 1 1
6 8259 1 1 4 GLU HB2 H -3.852 -1.152 1.327 1.00 . A A . 2 GLU HB2 1 1
6 8260 1 1 4 GLU HB3 H -2.123 -1.017 1.016 1.00 . A A . 2 GLU HB3 1 1
6 8261 1 1 4 GLU HG2 H -4.273 -2.070 -0.843 1.00 . A A . 2 GLU HG2 1 1
6 8262 1 1 4 GLU HG3 H -3.293 -0.619 -1.041 1.00 . A A . 2 GLU HG3 1 1
6 8263 1 1 4 GLU N N -3.889 -3.935 1.151 1.00 . A A . 2 GLU N 1 1
6 8264 1 1 4 GLU O O -3.065 -1.992 3.653 1.00 . A A . 2 GLU O 1 1
6 8265 1 1 4 GLU OE1 O -2.584 -3.534 -2.021 1.00 . A A . 2 GLU OE1 1 1
6 8266 1 1 4 GLU OE2 O -1.080 -1.998 -1.588 1.00 . A A . 2 GLU OE2 1 1
6 8267 1 1 5 VAL C C -0.367 -2.968 5.234 1.00 . A A . 3 VAL C 1 1
6 8268 1 1 5 VAL CA C -1.493 -3.991 4.974 1.00 . A A . 3 VAL CA 1 1
6 8269 1 1 5 VAL CB C -1.052 -5.448 5.420 1.00 . A A . 3 VAL CB 1 1
6 8270 1 1 5 VAL CG1 C -2.228 -6.460 5.291 1.00 . A A . 3 VAL CG1 1 1
6 8271 1 1 5 VAL CG2 C 0.203 -5.937 4.641 1.00 . A A . 3 VAL CG2 1 1
6 8272 1 1 5 VAL H H -1.684 -4.720 2.985 1.00 . A A . 3 VAL H 1 1
6 8273 1 1 5 VAL HA H -2.345 -3.698 5.567 1.00 . A A . 3 VAL HA 1 1
6 8274 1 1 5 VAL HB H -0.787 -5.402 6.475 1.00 . A A . 3 VAL HB 1 1
6 8275 1 1 5 VAL N N -1.912 -3.956 3.555 1.00 . A A . 3 VAL N 1 1
6 8276 1 1 5 VAL O O -0.079 -2.607 6.380 1.00 . A A . 3 VAL O 1 1
6 8277 1 1 6 SER C C 0.656 -0.081 4.431 1.00 . A A . 4 SER C 1 1
6 8278 1 1 6 SER CA C 1.257 -1.467 4.094 1.00 . A A . 4 SER CA 1 1
6 8279 1 1 6 SER CB C 1.870 -1.450 2.682 1.00 . A A . 4 SER CB 1 1
6 8280 1 1 6 SER H H 0.023 -2.957 3.282 1.00 . A A . 4 SER H 1 1
6 8281 1 1 6 SER HA H 2.031 -1.704 4.812 1.00 . A A . 4 SER HA 1 1
6 8282 1 1 6 SER HB2 H 1.086 -1.279 1.956 1.00 . A A . 4 SER HB2 1 1
6 8283 1 1 6 SER HB3 H 2.604 -0.659 2.611 1.00 . A A . 4 SER HB3 1 1
6 8284 1 1 6 SER HG H 3.445 -2.598 2.528 1.00 . A A . 4 SER HG 1 1
6 8285 1 1 6 SER N N 0.252 -2.528 4.130 1.00 . A A . 4 SER N 1 1
6 8286 1 1 6 SER O O 1.302 0.741 5.094 1.00 . A A . 4 SER O 1 1
6 8287 1 1 6 SER OG O 2.499 -2.684 2.378 1.00 . A A . 4 SER OG 1 1
6 8288 1 1 7 ALA C C -1.949 1.582 5.461 1.00 . A A . 5 ALA C 1 1
6 8289 1 1 7 ALA CA C -1.247 1.475 4.098 1.00 . A A . 5 ALA CA 1 1
6 8290 1 1 7 ALA CB C -2.239 1.690 2.943 1.00 . A A . 5 ALA CB 1 1
6 8291 1 1 7 ALA H H -1.067 -0.555 3.518 1.00 . A A . 5 ALA H 1 1
6 8292 1 1 7 ALA HA H -0.485 2.252 4.030 1.00 . A A . 5 ALA HA 1 1
6 8293 1 1 7 ALA HB1 H -3.015 0.936 2.979 1.00 . A A . 5 ALA HB1 1 1
6 8294 1 1 7 ALA HB2 H -1.716 1.615 1.997 1.00 . A A . 5 ALA HB2 1 1
6 8295 1 1 7 ALA HB3 H -2.691 2.672 3.021 1.00 . A A . 5 ALA HB3 1 1
6 8296 1 1 7 ALA N N -0.580 0.170 3.956 1.00 . A A . 5 ALA N 1 1
6 8297 1 1 7 ALA O O -2.770 0.723 5.811 1.00 . A A . 5 ALA O 1 1
6 8298 1 1 8 ASN C C -3.665 3.291 7.462 1.00 . A A . 6 ASN C 1 1
6 8299 1 1 8 ASN CA C -2.175 2.915 7.556 1.00 . A A . 6 ASN CA 1 1
6 8300 1 1 8 ASN CB C -1.386 4.047 8.264 1.00 . A A . 6 ASN CB 1 1
6 8301 1 1 8 ASN CG C 0.108 3.753 8.407 1.00 . A A . 6 ASN CG 1 1
6 8302 1 1 8 ASN H H -0.956 3.276 5.848 1.00 . A A . 6 ASN H 1 1
6 8303 1 1 8 ASN HA H -2.086 2.005 8.141 1.00 . A A . 6 ASN HA 1 1
6 8304 1 1 8 ASN HB2 H -1.493 4.969 7.700 1.00 . A A . 6 ASN HB2 1 1
6 8305 1 1 8 ASN HB3 H -1.799 4.200 9.257 1.00 . A A . 6 ASN HB3 1 1
6 8306 1 1 8 ASN HD21 H 0.491 4.647 6.670 1.00 . A A . 6 ASN HD21 1 1
6 8307 1 1 8 ASN HD22 H 1.856 3.997 7.501 1.00 . A A . 6 ASN HD22 1 1
6 8308 1 1 8 ASN N N -1.612 2.645 6.212 1.00 . A A . 6 ASN N 1 1
6 8309 1 1 8 ASN ND2 N 0.897 4.174 7.427 1.00 . A A . 6 ASN ND2 1 1
6 8310 1 1 8 ASN O O -4.459 2.949 8.347 1.00 . A A . 6 ASN O 1 1
6 8311 1 1 8 ASN OD1 O 0.549 3.155 9.387 1.00 . A A . 6 ASN OD1 1 1
6 8312 1 1 9 GLU C C -6.283 3.158 5.778 1.00 . A A . 7 GLU C 1 1
6 8313 1 1 9 GLU CA C -5.409 4.393 6.083 1.00 . A A . 7 GLU CA 1 1
6 8314 1 1 9 GLU CB C -5.465 5.400 4.902 1.00 . A A . 7 GLU CB 1 1
6 8315 1 1 9 GLU CD C -5.196 5.757 2.376 1.00 . A A . 7 GLU CD 1 1
6 8316 1 1 9 GLU CG C -4.828 4.893 3.587 1.00 . A A . 7 GLU CG 1 1
6 8317 1 1 9 GLU H H -3.322 4.243 5.728 1.00 . A A . 7 GLU H 1 1
6 8318 1 1 9 GLU HA H -5.795 4.880 6.975 1.00 . A A . 7 GLU HA 1 1
6 8319 1 1 9 GLU HB2 H -6.504 5.640 4.706 1.00 . A A . 7 GLU HB2 1 1
6 8320 1 1 9 GLU HB3 H -4.953 6.312 5.197 1.00 . A A . 7 GLU HB3 1 1
6 8321 1 1 9 GLU HG2 H -3.749 4.879 3.707 1.00 . A A . 7 GLU HG2 1 1
6 8322 1 1 9 GLU HG3 H -5.165 3.879 3.403 1.00 . A A . 7 GLU HG3 1 1
6 8323 1 1 9 GLU N N -4.022 3.991 6.366 1.00 . A A . 7 GLU N 1 1
6 8324 1 1 9 GLU O O -7.442 3.095 6.197 1.00 . A A . 7 GLU O 1 1
6 8325 1 1 9 GLU OE1 O -4.353 6.554 1.903 1.00 . A A . 7 GLU OE1 1 1
6 8326 1 1 9 GLU OE2 O -6.351 5.653 1.906 1.00 . A A . 7 GLU OE2 1 1
6 8327 1 1 10 LEU C C -6.541 0.038 6.019 1.00 . A A . 8 LEU C 1 1
6 8328 1 1 10 LEU CA C -6.406 0.896 4.750 1.00 . A A . 8 LEU CA 1 1
6 8329 1 1 10 LEU CB C -5.684 0.095 3.614 1.00 . A A . 8 LEU CB 1 1
6 8330 1 1 10 LEU CD1 C -7.628 0.044 1.958 1.00 . A A . 8 LEU CD1 1 1
6 8331 1 1 10 LEU CD2 C -5.840 1.845 1.742 1.00 . A A . 8 LEU CD2 1 1
6 8332 1 1 10 LEU CG C -6.140 0.394 2.153 1.00 . A A . 8 LEU CG 1 1
6 8333 1 1 10 LEU H H -4.809 2.309 4.691 1.00 . A A . 8 LEU H 1 1
6 8334 1 1 10 LEU HA H -7.408 1.151 4.410 1.00 . A A . 8 LEU HA 1 1
6 8335 1 1 10 LEU HB2 H -4.620 0.290 3.680 1.00 . A A . 8 LEU HB2 1 1
6 8336 1 1 10 LEU HB3 H -5.830 -0.968 3.787 1.00 . A A . 8 LEU HB3 1 1
6 8337 1 1 10 LEU HD11 H -7.789 -0.999 2.219 1.00 . A A . 8 LEU HD11 1 1
6 8338 1 1 10 LEU HD12 H -8.248 0.669 2.591 1.00 . A A . 8 LEU HD12 1 1
6 8339 1 1 10 LEU HD13 H -7.899 0.197 0.927 1.00 . A A . 8 LEU HD13 1 1
6 8340 1 1 10 LEU HD21 H -4.778 2.028 1.831 1.00 . A A . 8 LEU HD21 1 1
6 8341 1 1 10 LEU HD22 H -6.139 2.003 0.716 1.00 . A A . 8 LEU HD22 1 1
6 8342 1 1 10 LEU HD23 H -6.375 2.535 2.383 1.00 . A A . 8 LEU HD23 1 1
6 8343 1 1 10 LEU HG H -5.583 -0.249 1.481 1.00 . A A . 8 LEU HG 1 1
6 8344 1 1 10 LEU N N -5.715 2.173 5.042 1.00 . A A . 8 LEU N 1 1
6 8345 1 1 10 LEU O O -7.447 -0.802 6.103 1.00 . A A . 8 LEU O 1 1
6 8346 1 1 11 GLU C C -5.781 -1.964 8.175 1.00 . A A . 9 GLU C 1 1
6 8347 1 1 11 GLU CA C -5.534 -0.442 8.301 1.00 . A A . 9 GLU CA 1 1
6 8348 1 1 11 GLU CB C -6.476 0.232 9.363 1.00 . A A . 9 GLU CB 1 1
6 8349 1 1 11 GLU CD C -8.870 0.733 10.189 1.00 . A A . 9 GLU CD 1 1
6 8350 1 1 11 GLU CG C -7.991 0.108 9.093 1.00 . A A . 9 GLU CG 1 1
6 8351 1 1 11 GLU H H -4.926 0.932 6.797 1.00 . A A . 9 GLU H 1 1
6 8352 1 1 11 GLU HA H -4.514 -0.319 8.640 1.00 . A A . 9 GLU HA 1 1
6 8353 1 1 11 GLU HB2 H -6.275 -0.209 10.333 1.00 . A A . 9 GLU HB2 1 1
6 8354 1 1 11 GLU HB3 H -6.228 1.290 9.416 1.00 . A A . 9 GLU HB3 1 1
6 8355 1 1 11 GLU HG2 H -8.210 0.593 8.147 1.00 . A A . 9 GLU HG2 1 1
6 8356 1 1 11 GLU HG3 H -8.240 -0.947 9.001 1.00 . A A . 9 GLU HG3 1 1
6 8357 1 1 11 GLU N N -5.608 0.256 6.983 1.00 . A A . 9 GLU N 1 1
6 8358 1 1 11 GLU O O -6.288 -2.610 9.094 1.00 . A A . 9 GLU O 1 1
6 8359 1 1 11 GLU OE1 O -9.040 0.113 11.263 1.00 . A A . 9 GLU OE1 1 1
6 8360 1 1 11 GLU OE2 O -9.408 1.839 9.976 1.00 . A A . 9 GLU OE2 1 1
6 8361 1 1 12 ALA C C -4.910 -4.933 7.595 1.00 . A A . 10 ALA C 1 1
6 8362 1 1 12 ALA CA C -5.624 -3.930 6.663 1.00 . A A . 10 ALA CA 1 1
6 8363 1 1 12 ALA CB C -5.255 -4.158 5.197 1.00 . A A . 10 ALA CB 1 1
6 8364 1 1 12 ALA H H -4.835 -1.972 6.408 1.00 . A A . 10 ALA H 1 1
6 8365 1 1 12 ALA HA H -6.698 -4.077 6.752 1.00 . A A . 10 ALA HA 1 1
6 8366 1 1 12 ALA HB1 H -5.797 -3.455 4.577 1.00 . A A . 10 ALA HB1 1 1
6 8367 1 1 12 ALA HB2 H -5.516 -5.167 4.904 1.00 . A A . 10 ALA HB2 1 1
6 8368 1 1 12 ALA HB3 H -4.194 -4.006 5.059 1.00 . A A . 10 ALA HB3 1 1
6 8369 1 1 12 ALA N N -5.348 -2.530 7.033 1.00 . A A . 10 ALA N 1 1
6 8370 1 1 12 ALA O O -5.241 -6.120 7.607 1.00 . A A . 10 ALA O 1 1
6 8371 1 1 13 ALA C C -4.301 -5.497 10.570 1.00 . A A . 11 ALA C 1 1
6 8372 1 1 13 ALA CA C -3.279 -5.185 9.451 1.00 . A A . 11 ALA CA 1 1
6 8373 1 1 13 ALA CB C -2.083 -4.395 10.005 1.00 . A A . 11 ALA CB 1 1
6 8374 1 1 13 ALA H H -3.633 -3.514 8.198 1.00 . A A . 11 ALA H 1 1
6 8375 1 1 13 ALA HA H -2.910 -6.118 9.034 1.00 . A A . 11 ALA HA 1 1
6 8376 1 1 13 ALA HB1 H -2.426 -3.459 10.425 1.00 . A A . 11 ALA HB1 1 1
6 8377 1 1 13 ALA HB2 H -1.381 -4.190 9.207 1.00 . A A . 11 ALA HB2 1 1
6 8378 1 1 13 ALA HB3 H -1.587 -4.972 10.776 1.00 . A A . 11 ALA HB3 1 1
6 8379 1 1 13 ALA N N -3.928 -4.430 8.367 1.00 . A A . 11 ALA N 1 1
6 8380 1 1 13 ALA O O -4.395 -6.633 11.029 1.00 . A A . 11 ALA O 1 1
6 8381 1 1 14 SER C C -7.237 -5.589 11.475 1.00 . A A . 12 SER C 1 1
6 8382 1 1 14 SER CA C -6.170 -4.591 11.967 1.00 . A A . 12 SER CA 1 1
6 8383 1 1 14 SER CB C -6.817 -3.205 12.208 1.00 . A A . 12 SER CB 1 1
6 8384 1 1 14 SER H H -4.908 -3.577 10.590 1.00 . A A . 12 SER H 1 1
6 8385 1 1 14 SER HA H -5.740 -4.950 12.901 1.00 . A A . 12 SER HA 1 1
6 8386 1 1 14 SER HB2 H -7.338 -2.882 11.316 1.00 . A A . 12 SER HB2 1 1
6 8387 1 1 14 SER HB3 H -7.519 -3.269 13.031 1.00 . A A . 12 SER HB3 1 1
6 8388 1 1 14 SER HG H -6.250 -1.372 12.618 1.00 . A A . 12 SER HG 1 1
6 8389 1 1 14 SER N N -5.077 -4.464 10.973 1.00 . A A . 12 SER N 1 1
6 8390 1 1 14 SER O O -7.656 -6.496 12.214 1.00 . A A . 12 SER O 1 1
6 8391 1 1 14 SER OG O -5.832 -2.236 12.525 1.00 . A A . 12 SER OG 1 1
6 8392 1 1 15 SER C C -8.269 -7.718 9.484 1.00 . A A . 13 SER C 1 1
6 8393 1 1 15 SER CA C -8.651 -6.223 9.529 1.00 . A A . 13 SER CA 1 1
6 8394 1 1 15 SER CB C -8.864 -5.697 8.092 1.00 . A A . 13 SER CB 1 1
6 8395 1 1 15 SER H H -7.176 -4.709 9.677 1.00 . A A . 13 SER H 1 1
6 8396 1 1 15 SER HA H -9.575 -6.103 10.089 1.00 . A A . 13 SER HA 1 1
6 8397 1 1 15 SER HB2 H -8.008 -5.948 7.476 1.00 . A A . 13 SER HB2 1 1
6 8398 1 1 15 SER HB3 H -9.754 -6.145 7.667 1.00 . A A . 13 SER HB3 1 1
6 8399 1 1 15 SER HG H -9.623 -4.016 8.777 1.00 . A A . 13 SER HG 1 1
6 8400 1 1 15 SER N N -7.615 -5.419 10.195 1.00 . A A . 13 SER N 1 1
6 8401 1 1 15 SER O O -9.087 -8.592 9.806 1.00 . A A . 13 SER O 1 1
6 8402 1 1 15 SER OG O -9.019 -4.283 8.075 1.00 . A A . 13 SER OG 1 1
6 8403 1 1 16 ARG C C -6.361 -10.090 10.257 1.00 . A A . 14 ARG C 1 1
6 8404 1 1 16 ARG CA C -6.485 -9.359 8.911 1.00 . A A . 14 ARG CA 1 1
6 8405 1 1 16 ARG CB C -5.139 -9.355 8.092 1.00 . A A . 14 ARG CB 1 1
6 8406 1 1 16 ARG CD C -3.122 -10.284 9.432 1.00 . A A . 14 ARG CD 1 1
6 8407 1 1 16 ARG CG C -3.818 -9.030 8.866 1.00 . A A . 14 ARG CG 1 1
6 8408 1 1 16 ARG CZ C -0.805 -10.853 10.152 1.00 . A A . 14 ARG CZ 1 1
6 8409 1 1 16 ARG H H -6.382 -7.235 8.974 1.00 . A A . 14 ARG H 1 1
6 8410 1 1 16 ARG HA H -7.233 -9.883 8.323 1.00 . A A . 14 ARG HA 1 1
6 8411 1 1 16 ARG HB2 H -5.021 -10.326 7.620 1.00 . A A . 14 ARG HB2 1 1
6 8412 1 1 16 ARG HB3 H -5.242 -8.623 7.297 1.00 . A A . 14 ARG HB3 1 1
6 8413 1 1 16 ARG HD2 H -3.785 -10.757 10.150 1.00 . A A . 14 ARG HD2 1 1
6 8414 1 1 16 ARG HD3 H -2.947 -10.975 8.612 1.00 . A A . 14 ARG HD3 1 1
6 8415 1 1 16 ARG HE H -1.760 -9.138 10.567 1.00 . A A . 14 ARG HE 1 1
6 8416 1 1 16 ARG HG2 H -3.128 -8.532 8.193 1.00 . A A . 14 ARG HG2 1 1
6 8417 1 1 16 ARG HG3 H -4.049 -8.359 9.686 1.00 . A A . 14 ARG HG3 1 1
6 8418 1 1 16 ARG HH11 H -1.671 -12.299 8.997 1.00 . A A . 14 ARG HH11 1 1
6 8419 1 1 16 ARG HH12 H -0.058 -12.641 9.539 1.00 . A A . 14 ARG HH12 1 1
6 8420 1 1 16 ARG HH21 H 0.336 -9.631 11.292 1.00 . A A . 14 ARG HH21 1 1
6 8421 1 1 16 ARG HH22 H 1.071 -11.140 10.852 1.00 . A A . 14 ARG HH22 1 1
6 8422 1 1 16 ARG N N -6.994 -7.986 9.113 1.00 . A A . 14 ARG N 1 1
6 8423 1 1 16 ARG NE N -1.842 -10.001 10.105 1.00 . A A . 14 ARG NE 1 1
6 8424 1 1 16 ARG NH1 N -0.849 -12.028 9.515 1.00 . A A . 14 ARG NH1 1 1
6 8425 1 1 16 ARG NH2 N 0.287 -10.514 10.816 1.00 . A A . 14 ARG NH2 1 1
6 8426 1 1 16 ARG O O -6.546 -11.304 10.326 1.00 . A A . 14 ARG O 1 1
6 8427 1 1 17 MET C C -7.338 -10.397 13.154 1.00 . A A . 15 MET C 1 1
6 8428 1 1 17 MET CA C -5.977 -9.850 12.704 1.00 . A A . 15 MET CA 1 1
6 8429 1 1 17 MET CB C -5.476 -8.764 13.695 1.00 . A A . 15 MET CB 1 1
6 8430 1 1 17 MET CE C -1.654 -7.339 14.626 1.00 . A A . 15 MET CE 1 1
6 8431 1 1 17 MET CG C -3.980 -8.450 13.584 1.00 . A A . 15 MET CG 1 1
6 8432 1 1 17 MET H H -5.901 -8.359 11.184 1.00 . A A . 15 MET H 1 1
6 8433 1 1 17 MET HA H -5.257 -10.672 12.692 1.00 . A A . 15 MET HA 1 1
6 8434 1 1 17 MET HB2 H -6.028 -7.844 13.520 1.00 . A A . 15 MET HB2 1 1
6 8435 1 1 17 MET HB3 H -5.671 -9.090 14.712 1.00 . A A . 15 MET HB3 1 1
6 8436 1 1 17 MET HE1 H -1.291 -8.351 14.747 1.00 . A A . 15 MET HE1 1 1
6 8437 1 1 17 MET HE2 H -1.420 -6.989 13.629 1.00 . A A . 15 MET HE2 1 1
6 8438 1 1 17 MET HE3 H -1.178 -6.700 15.353 1.00 . A A . 15 MET HE3 1 1
6 8439 1 1 17 MET HG2 H -3.415 -9.373 13.668 1.00 . A A . 15 MET HG2 1 1
6 8440 1 1 17 MET HG3 H -3.784 -8.001 12.619 1.00 . A A . 15 MET HG3 1 1
6 8441 1 1 17 MET N N -6.064 -9.319 11.329 1.00 . A A . 15 MET N 1 1
6 8442 1 1 17 MET O O -7.412 -11.501 13.689 1.00 . A A . 15 MET O 1 1
6 8443 1 1 17 MET SD S -3.427 -7.313 14.873 1.00 . A A . 15 MET SD 1 1
6 8444 1 1 18 GLU C C -10.192 -11.280 12.428 1.00 . A A . 16 GLU C 1 1
6 8445 1 1 18 GLU CA C -9.799 -10.004 13.198 1.00 . A A . 16 GLU CA 1 1
6 8446 1 1 18 GLU CB C -10.767 -8.847 12.851 1.00 . A A . 16 GLU CB 1 1
6 8447 1 1 18 GLU CD C -11.394 -6.387 13.158 1.00 . A A . 16 GLU CD 1 1
6 8448 1 1 18 GLU CG C -10.474 -7.537 13.598 1.00 . A A . 16 GLU CG 1 1
6 8449 1 1 18 GLU H H -8.246 -8.735 12.483 1.00 . A A . 16 GLU H 1 1
6 8450 1 1 18 GLU HA H -9.862 -10.208 14.263 1.00 . A A . 16 GLU HA 1 1
6 8451 1 1 18 GLU HB2 H -10.706 -8.646 11.785 1.00 . A A . 16 GLU HB2 1 1
6 8452 1 1 18 GLU HB3 H -11.784 -9.153 13.088 1.00 . A A . 16 GLU HB3 1 1
6 8453 1 1 18 GLU HG2 H -10.600 -7.707 14.663 1.00 . A A . 16 GLU HG2 1 1
6 8454 1 1 18 GLU HG3 H -9.441 -7.251 13.413 1.00 . A A . 16 GLU HG3 1 1
6 8455 1 1 18 GLU N N -8.404 -9.614 12.894 1.00 . A A . 16 GLU N 1 1
6 8456 1 1 18 GLU O O -10.851 -12.179 12.980 1.00 . A A . 16 GLU O 1 1
6 8457 1 1 18 GLU OE1 O -12.427 -6.136 13.824 1.00 . A A . 16 GLU OE1 1 1
6 8458 1 1 18 GLU OE2 O -11.094 -5.738 12.129 1.00 . A A . 16 GLU OE2 1 1
6 8459 1 1 19 MET C C -9.265 -13.787 10.893 1.00 . A A . 17 MET C 1 1
6 8460 1 1 19 MET CA C -9.968 -12.542 10.304 1.00 . A A . 17 MET CA 1 1
6 8461 1 1 19 MET CB C -9.509 -12.298 8.832 1.00 . A A . 17 MET CB 1 1
6 8462 1 1 19 MET CE C -8.395 -10.636 6.124 1.00 . A A . 17 MET CE 1 1
6 8463 1 1 19 MET CG C -10.355 -11.259 8.059 1.00 . A A . 17 MET CG 1 1
6 8464 1 1 19 MET H H -9.257 -10.591 10.782 1.00 . A A . 17 MET H 1 1
6 8465 1 1 19 MET HA H -11.042 -12.729 10.298 1.00 . A A . 17 MET HA 1 1
6 8466 1 1 19 MET HB2 H -8.478 -11.959 8.840 1.00 . A A . 17 MET HB2 1 1
6 8467 1 1 19 MET HB3 H -9.556 -13.236 8.290 1.00 . A A . 17 MET HB3 1 1
6 8468 1 1 19 MET HE1 H -7.726 -11.293 6.658 1.00 . A A . 17 MET HE1 1 1
6 8469 1 1 19 MET HE2 H -8.107 -10.607 5.081 1.00 . A A . 17 MET HE2 1 1
6 8470 1 1 19 MET HE3 H -8.331 -9.640 6.541 1.00 . A A . 17 MET HE3 1 1
6 8471 1 1 19 MET HG2 H -11.404 -11.467 8.222 1.00 . A A . 17 MET HG2 1 1
6 8472 1 1 19 MET HG3 H -10.132 -10.270 8.445 1.00 . A A . 17 MET HG3 1 1
6 8473 1 1 19 MET N N -9.744 -11.357 11.155 1.00 . A A . 17 MET N 1 1
6 8474 1 1 19 MET O O -9.824 -14.876 10.861 1.00 . A A . 17 MET O 1 1
6 8475 1 1 19 MET SD S -10.071 -11.253 6.268 1.00 . A A . 17 MET SD 1 1
6 8476 1 1 20 LEU C C -7.808 -15.105 13.468 1.00 . A A . 18 LEU C 1 1
6 8477 1 1 20 LEU CA C -7.264 -14.699 12.074 1.00 . A A . 18 LEU CA 1 1
6 8478 1 1 20 LEU CB C -5.761 -14.313 12.148 1.00 . A A . 18 LEU CB 1 1
6 8479 1 1 20 LEU CD1 C -3.587 -13.642 10.950 1.00 . A A . 18 LEU CD1 1 1
6 8480 1 1 20 LEU CD2 C -5.146 -15.337 9.874 1.00 . A A . 18 LEU CD2 1 1
6 8481 1 1 20 LEU CG C -5.049 -14.086 10.770 1.00 . A A . 18 LEU CG 1 1
6 8482 1 1 20 LEU H H -7.686 -12.692 11.497 1.00 . A A . 18 LEU H 1 1
6 8483 1 1 20 LEU HA H -7.360 -15.561 11.416 1.00 . A A . 18 LEU HA 1 1
6 8484 1 1 20 LEU HB2 H -5.677 -13.398 12.729 1.00 . A A . 18 LEU HB2 1 1
6 8485 1 1 20 LEU HB3 H -5.225 -15.097 12.678 1.00 . A A . 18 LEU HB3 1 1
6 8486 1 1 20 LEU HD11 H -3.555 -12.737 11.539 1.00 . A A . 18 LEU HD11 1 1
6 8487 1 1 20 LEU HD12 H -3.021 -14.417 11.456 1.00 . A A . 18 LEU HD12 1 1
6 8488 1 1 20 LEU HD13 H -3.142 -13.449 9.983 1.00 . A A . 18 LEU HD13 1 1
6 8489 1 1 20 LEU HD21 H -4.675 -16.182 10.359 1.00 . A A . 18 LEU HD21 1 1
6 8490 1 1 20 LEU HD22 H -6.186 -15.565 9.685 1.00 . A A . 18 LEU HD22 1 1
6 8491 1 1 20 LEU HD23 H -4.652 -15.147 8.930 1.00 . A A . 18 LEU HD23 1 1
6 8492 1 1 20 LEU HG H -5.559 -13.282 10.254 1.00 . A A . 18 LEU HG 1 1
6 8493 1 1 20 LEU N N -8.057 -13.598 11.469 1.00 . A A . 18 LEU N 1 1
6 8494 1 1 20 LEU O O -7.590 -16.244 13.912 1.00 . A A . 18 LEU O 1 1
6 8495 1 1 21 GLN C C -10.346 -15.441 15.233 1.00 . A A . 19 GLN C 1 1
6 8496 1 1 21 GLN CA C -9.202 -14.434 15.440 1.00 . A A . 19 GLN CA 1 1
6 8497 1 1 21 GLN CB C -9.777 -13.121 16.052 1.00 . A A . 19 GLN CB 1 1
6 8498 1 1 21 GLN CD C -9.272 -10.750 16.944 1.00 . A A . 19 GLN CD 1 1
6 8499 1 1 21 GLN CG C -8.717 -12.098 16.488 1.00 . A A . 19 GLN CG 1 1
6 8500 1 1 21 GLN H H -8.577 -13.267 13.762 1.00 . A A . 19 GLN H 1 1
6 8501 1 1 21 GLN HA H -8.472 -14.851 16.128 1.00 . A A . 19 GLN HA 1 1
6 8502 1 1 21 GLN HB2 H -10.417 -12.649 15.314 1.00 . A A . 19 GLN HB2 1 1
6 8503 1 1 21 GLN HB3 H -10.382 -13.368 16.924 1.00 . A A . 19 GLN HB3 1 1
6 8504 1 1 21 GLN HE21 H -7.657 -9.820 16.249 1.00 . A A . 19 GLN HE21 1 1
6 8505 1 1 21 GLN HE22 H -8.841 -8.812 16.996 1.00 . A A . 19 GLN HE22 1 1
6 8506 1 1 21 GLN HG2 H -8.152 -12.521 17.309 1.00 . A A . 19 GLN HG2 1 1
6 8507 1 1 21 GLN HG3 H -8.042 -11.934 15.654 1.00 . A A . 19 GLN HG3 1 1
6 8508 1 1 21 GLN N N -8.513 -14.166 14.145 1.00 . A A . 19 GLN N 1 1
6 8509 1 1 21 GLN NE2 N -8.514 -9.687 16.702 1.00 . A A . 19 GLN NE2 1 1
6 8510 1 1 21 GLN O O -10.583 -16.323 16.062 1.00 . A A . 19 GLN O 1 1
6 8511 1 1 21 GLN OE1 O -10.370 -10.660 17.492 1.00 . A A . 19 GLN OE1 1 1
6 8512 1 1 22 ARG C C -11.775 -17.272 12.779 1.00 . A A . 20 ARG C 1 1
6 8513 1 1 22 ARG CA C -12.206 -16.131 13.737 1.00 . A A . 20 ARG CA 1 1
6 8514 1 1 22 ARG CB C -13.339 -15.247 13.137 1.00 . A A . 20 ARG CB 1 1
6 8515 1 1 22 ARG CD C -13.907 -13.278 11.572 1.00 . A A . 20 ARG CD 1 1
6 8516 1 1 22 ARG CG C -12.970 -14.475 11.848 1.00 . A A . 20 ARG CG 1 1
6 8517 1 1 22 ARG CZ C -14.418 -11.043 12.594 1.00 . A A . 20 ARG CZ 1 1
6 8518 1 1 22 ARG H H -10.826 -14.520 13.520 1.00 . A A . 20 ARG H 1 1
6 8519 1 1 22 ARG HA H -12.582 -16.595 14.648 1.00 . A A . 20 ARG HA 1 1
6 8520 1 1 22 ARG HB2 H -14.194 -15.878 12.915 1.00 . A A . 20 ARG HB2 1 1
6 8521 1 1 22 ARG HB3 H -13.637 -14.526 13.893 1.00 . A A . 20 ARG HB3 1 1
6 8522 1 1 22 ARG HD2 H -13.652 -12.850 10.609 1.00 . A A . 20 ARG HD2 1 1
6 8523 1 1 22 ARG HD3 H -14.933 -13.629 11.543 1.00 . A A . 20 ARG HD3 1 1
6 8524 1 1 22 ARG HE H -13.171 -12.411 13.350 1.00 . A A . 20 ARG HE 1 1
6 8525 1 1 22 ARG HG2 H -11.956 -14.102 11.940 1.00 . A A . 20 ARG HG2 1 1
6 8526 1 1 22 ARG HG3 H -13.016 -15.160 11.004 1.00 . A A . 20 ARG HG3 1 1
6 8527 1 1 22 ARG HH11 H -15.485 -11.381 10.900 1.00 . A A . 20 ARG HH11 1 1
6 8528 1 1 22 ARG HH12 H -15.741 -9.836 11.646 1.00 . A A . 20 ARG HH12 1 1
6 8529 1 1 22 ARG HH21 H -13.528 -10.383 14.282 1.00 . A A . 20 ARG HH21 1 1
6 8530 1 1 22 ARG HH22 H -14.643 -9.277 13.555 1.00 . A A . 20 ARG HH22 1 1
6 8531 1 1 22 ARG N N -11.064 -15.269 14.114 1.00 . A A . 20 ARG N 1 1
6 8532 1 1 22 ARG NE N -13.786 -12.227 12.607 1.00 . A A . 20 ARG NE 1 1
6 8533 1 1 22 ARG NH1 N -15.287 -10.730 11.636 1.00 . A A . 20 ARG NH1 1 1
6 8534 1 1 22 ARG NH2 N -14.178 -10.166 13.553 1.00 . A A . 20 ARG NH2 1 1
6 8535 1 1 22 ARG O O -12.571 -18.176 12.489 1.00 . A A . 20 ARG O 1 1
6 8536 1 1 23 GLU C C -9.443 -19.453 12.325 1.00 . A A . 21 GLU C 1 1
6 8537 1 1 23 GLU CA C -9.920 -18.285 11.447 1.00 . A A . 21 GLU CA 1 1
6 8538 1 1 23 GLU CB C -8.730 -17.725 10.614 1.00 . A A . 21 GLU CB 1 1
6 8539 1 1 23 GLU CD C -9.051 -19.148 8.497 1.00 . A A . 21 GLU CD 1 1
6 8540 1 1 23 GLU CG C -8.090 -18.706 9.612 1.00 . A A . 21 GLU CG 1 1
6 8541 1 1 23 GLU H H -9.967 -16.437 12.505 1.00 . A A . 21 GLU H 1 1
6 8542 1 1 23 GLU HA H -10.686 -18.642 10.762 1.00 . A A . 21 GLU HA 1 1
6 8543 1 1 23 GLU HB2 H -9.077 -16.861 10.060 1.00 . A A . 21 GLU HB2 1 1
6 8544 1 1 23 GLU HB3 H -7.957 -17.397 11.299 1.00 . A A . 21 GLU HB3 1 1
6 8545 1 1 23 GLU HG2 H -7.231 -18.221 9.159 1.00 . A A . 21 GLU HG2 1 1
6 8546 1 1 23 GLU HG3 H -7.746 -19.582 10.155 1.00 . A A . 21 GLU HG3 1 1
6 8547 1 1 23 GLU N N -10.513 -17.221 12.292 1.00 . A A . 21 GLU N 1 1
6 8548 1 1 23 GLU O O -9.998 -20.559 12.267 1.00 . A A . 21 GLU O 1 1
6 8549 1 1 23 GLU OE1 O -9.631 -20.250 8.590 1.00 . A A . 21 GLU OE1 1 1
6 8550 1 1 23 GLU OE2 O -9.241 -18.384 7.523 1.00 . A A . 21 GLU OE2 1 1
6 8551 1 1 24 TYR C C -8.576 -20.163 15.372 1.00 . A A . 22 TYR C 1 1
6 8552 1 1 24 TYR CA C -7.812 -20.178 14.047 1.00 . A A . 22 TYR CA 1 1
6 8553 1 1 24 TYR CB C -6.303 -19.882 14.261 1.00 . A A . 22 TYR CB 1 1
6 8554 1 1 24 TYR CD1 C -5.086 -18.736 12.325 1.00 . A A . 22 TYR CD1 1 1
6 8555 1 1 24 TYR CD2 C -5.158 -21.127 12.361 1.00 . A A . 22 TYR CD2 1 1
6 8556 1 1 24 TYR CE1 C -4.376 -18.776 11.138 1.00 . A A . 22 TYR CE1 1 1
6 8557 1 1 24 TYR CE2 C -4.446 -21.168 11.180 1.00 . A A . 22 TYR CE2 1 1
6 8558 1 1 24 TYR CG C -5.490 -19.912 12.964 1.00 . A A . 22 TYR CG 1 1
6 8559 1 1 24 TYR CZ C -4.062 -19.995 10.571 1.00 . A A . 22 TYR CZ 1 1
6 8560 1 1 24 TYR H H -8.031 -18.276 13.141 1.00 . A A . 22 TYR H 1 1
6 8561 1 1 24 TYR HA H -7.913 -21.162 13.585 1.00 . A A . 22 TYR HA 1 1
6 8562 1 1 24 TYR HB2 H -6.190 -18.900 14.711 1.00 . A A . 22 TYR HB2 1 1
6 8563 1 1 24 TYR HB3 H -5.883 -20.621 14.934 1.00 . A A . 22 TYR HB3 1 1
6 8564 1 1 24 TYR HD1 H -5.333 -17.780 12.774 1.00 . A A . 22 TYR HD1 1 1
6 8565 1 1 24 TYR HD2 H -5.459 -22.056 12.834 1.00 . A A . 22 TYR HD2 1 1
6 8566 1 1 24 TYR HE1 H -4.070 -17.856 10.661 1.00 . A A . 22 TYR HE1 1 1
6 8567 1 1 24 TYR HE2 H -4.198 -22.121 10.732 1.00 . A A . 22 TYR HE2 1 1
6 8568 1 1 24 TYR HH H -2.644 -19.411 9.407 1.00 . A A . 22 TYR HH 1 1
6 8569 1 1 24 TYR N N -8.404 -19.183 13.142 1.00 . A A . 22 TYR N 1 1
6 8570 1 1 24 TYR O O -9.328 -21.104 15.666 1.00 . A A . 22 TYR O 1 1
6 8571 1 1 24 TYR OH O -3.366 -20.042 9.382 1.00 . A A . 22 TYR OH 1 1
6 8572 1 1 25 SER C C -8.359 -17.605 18.108 1.00 . A A . 23 SER C 1 1
6 8573 1 1 25 SER CA C -9.068 -18.773 17.411 1.00 . A A . 23 SER CA 1 1
6 8574 1 1 25 SER CB C -9.089 -19.996 18.370 1.00 . A A . 23 SER CB 1 1
6 8575 1 1 25 SER H H -7.778 -18.371 15.785 1.00 . A A . 23 SER H 1 1
6 8576 1 1 25 SER HA H -10.087 -18.475 17.190 1.00 . A A . 23 SER HA 1 1
6 8577 1 1 25 SER HB2 H -9.521 -19.717 19.320 1.00 . A A . 23 SER HB2 1 1
6 8578 1 1 25 SER HB3 H -9.682 -20.789 17.933 1.00 . A A . 23 SER HB3 1 1
6 8579 1 1 25 SER HG H -7.165 -20.036 18.008 1.00 . A A . 23 SER HG 1 1
6 8580 1 1 25 SER N N -8.395 -19.057 16.125 1.00 . A A . 23 SER N 1 1
6 8581 1 1 25 SER O O -7.355 -17.073 17.609 1.00 . A A . 23 SER O 1 1
6 8582 1 1 25 SER OG O -7.786 -20.485 18.600 1.00 . A A . 23 SER OG 1 1
6 8583 1 1 26 THR C C -7.741 -17.203 21.362 1.00 . A A . 24 THR C 1 1
6 8584 1 1 26 THR CA C -8.275 -16.331 20.219 1.00 . A A . 24 THR CA 1 1
6 8585 1 1 26 THR CB C -9.287 -15.281 20.777 1.00 . A A . 24 THR CB 1 1
6 8586 1 1 26 THR CG2 C -9.689 -14.246 19.711 1.00 . A A . 24 THR CG2 1 1
6 8587 1 1 26 THR H H -9.808 -17.551 19.461 1.00 . A A . 24 THR H 1 1
6 8588 1 1 26 THR HA H -7.443 -15.809 19.741 1.00 . A A . 24 THR HA 1 1
6 8589 1 1 26 THR HB H -8.821 -14.751 21.604 1.00 . A A . 24 THR HB 1 1
6 8590 1 1 26 THR HG1 H -10.293 -16.259 22.170 1.00 . A A . 24 THR HG1 1 1
6 8591 1 1 26 THR HG21 H -8.805 -13.732 19.350 1.00 . A A . 24 THR HG21 1 1
6 8592 1 1 26 THR HG22 H -10.175 -14.744 18.883 1.00 . A A . 24 THR HG22 1 1
6 8593 1 1 26 THR HG23 H -10.370 -13.522 20.142 1.00 . A A . 24 THR HG23 1 1
6 8594 1 1 26 THR N N -8.920 -17.212 19.248 1.00 . A A . 24 THR N 1 1
6 8595 1 1 26 THR O O -8.225 -18.326 21.568 1.00 . A A . 24 THR O 1 1
6 8596 1 1 26 THR OG1 O -10.458 -15.950 21.271 1.00 . A A . 24 THR OG1 1 1
6 8597 1 1 27 LEU C C -7.183 -17.313 24.437 1.00 . A A . 25 LEU C 1 1
6 8598 1 1 27 LEU CA C -6.199 -17.419 23.255 1.00 . A A . 25 LEU CA 1 1
6 8599 1 1 27 LEU CB C -4.828 -16.818 23.637 1.00 . A A . 25 LEU CB 1 1
6 8600 1 1 27 LEU CD1 C -3.553 -18.997 23.741 1.00 . A A . 25 LEU CD1 1 1
6 8601 1 1 27 LEU CD2 C -2.656 -16.960 24.959 1.00 . A A . 25 LEU CD2 1 1
6 8602 1 1 27 LEU CG C -3.917 -17.720 24.507 1.00 . A A . 25 LEU CG 1 1
6 8603 1 1 27 LEU H H -6.335 -15.854 21.822 1.00 . A A . 25 LEU H 1 1
6 8604 1 1 27 LEU HA H -6.070 -18.470 22.984 1.00 . A A . 25 LEU HA 1 1
6 8605 1 1 27 LEU HB2 H -4.291 -16.577 22.722 1.00 . A A . 25 LEU HB2 1 1
6 8606 1 1 27 LEU HB3 H -4.999 -15.888 24.176 1.00 . A A . 25 LEU HB3 1 1
6 8607 1 1 27 LEU HD11 H -3.034 -18.744 22.822 1.00 . A A . 25 LEU HD11 1 1
6 8608 1 1 27 LEU HD12 H -2.913 -19.618 24.352 1.00 . A A . 25 LEU HD12 1 1
6 8609 1 1 27 LEU HD13 H -4.454 -19.548 23.500 1.00 . A A . 25 LEU HD13 1 1
6 8610 1 1 27 LEU HD21 H -2.943 -16.080 25.524 1.00 . A A . 25 LEU HD21 1 1
6 8611 1 1 27 LEU HD22 H -2.052 -17.599 25.590 1.00 . A A . 25 LEU HD22 1 1
6 8612 1 1 27 LEU HD23 H -2.076 -16.656 24.096 1.00 . A A . 25 LEU HD23 1 1
6 8613 1 1 27 LEU HG H -4.461 -18.020 25.399 1.00 . A A . 25 LEU HG 1 1
6 8614 1 1 27 LEU N N -6.742 -16.710 22.087 1.00 . A A . 25 LEU N 1 1
6 8615 1 1 27 LEU O O -7.642 -16.210 24.755 1.00 . A A . 25 LEU O 1 1
6 8616 1 1 28 ARG C C -7.690 -18.558 27.551 1.00 . A A . 26 ARG C 1 1
6 8617 1 1 28 ARG CA C -8.459 -18.485 26.217 1.00 . A A . 26 ARG CA 1 1
6 8618 1 1 28 ARG CB C -9.461 -19.681 26.125 1.00 . A A . 26 ARG CB 1 1
6 8619 1 1 28 ARG CD C -9.784 -22.217 26.542 1.00 . A A . 26 ARG CD 1 1
6 8620 1 1 28 ARG CG C -8.818 -21.097 26.128 1.00 . A A . 26 ARG CG 1 1
6 8621 1 1 28 ARG CZ C -10.547 -23.037 28.796 1.00 . A A . 26 ARG CZ 1 1
6 8622 1 1 28 ARG H H -7.135 -19.302 24.755 1.00 . A A . 26 ARG H 1 1
6 8623 1 1 28 ARG HA H -9.034 -17.559 26.208 1.00 . A A . 26 ARG HA 1 1
6 8624 1 1 28 ARG HB2 H -10.148 -19.618 26.966 1.00 . A A . 26 ARG HB2 1 1
6 8625 1 1 28 ARG HB3 H -10.039 -19.573 25.214 1.00 . A A . 26 ARG HB3 1 1
6 8626 1 1 28 ARG HD2 H -10.651 -22.207 25.885 1.00 . A A . 26 ARG HD2 1 1
6 8627 1 1 28 ARG HD3 H -9.275 -23.175 26.441 1.00 . A A . 26 ARG HD3 1 1
6 8628 1 1 28 ARG HE H -10.323 -21.125 28.262 1.00 . A A . 26 ARG HE 1 1
6 8629 1 1 28 ARG HG2 H -8.443 -21.313 25.135 1.00 . A A . 26 ARG HG2 1 1
6 8630 1 1 28 ARG HG3 H -7.981 -21.099 26.817 1.00 . A A . 26 ARG HG3 1 1
6 8631 1 1 28 ARG HH11 H -10.010 -24.528 27.551 1.00 . A A . 26 ARG HH11 1 1
6 8632 1 1 28 ARG HH12 H -10.610 -25.032 29.093 1.00 . A A . 26 ARG HH12 1 1
6 8633 1 1 28 ARG HH21 H -11.103 -21.798 30.305 1.00 . A A . 26 ARG HH21 1 1
6 8634 1 1 28 ARG HH22 H -11.233 -23.493 30.645 1.00 . A A . 26 ARG HH22 1 1
6 8635 1 1 28 ARG N N -7.526 -18.458 25.066 1.00 . A A . 26 ARG N 1 1
6 8636 1 1 28 ARG NE N -10.236 -22.046 27.942 1.00 . A A . 26 ARG NE 1 1
6 8637 1 1 28 ARG NH1 N -10.374 -24.300 28.454 1.00 . A A . 26 ARG NH1 1 1
6 8638 1 1 28 ARG NH2 N -10.995 -22.754 30.014 1.00 . A A . 26 ARG NH2 1 1
6 8639 1 1 28 ARG O O -8.020 -17.851 28.507 1.00 . A A . 26 ARG O 1 1
6 8640 1 1 29 SER C C -4.483 -19.995 28.608 1.00 . A A . 27 SER C 1 1
6 8641 1 1 29 SER CA C -5.985 -19.798 28.848 1.00 . A A . 27 SER CA 1 1
6 8642 1 1 29 SER CB C -6.619 -21.097 29.421 1.00 . A A . 27 SER CB 1 1
6 8643 1 1 29 SER H H -6.311 -19.782 26.754 1.00 . A A . 27 SER H 1 1
6 8644 1 1 29 SER HA H -6.119 -18.994 29.570 1.00 . A A . 27 SER HA 1 1
6 8645 1 1 29 SER HB2 H -6.508 -21.910 28.711 1.00 . A A . 27 SER HB2 1 1
6 8646 1 1 29 SER HB3 H -6.125 -21.364 30.346 1.00 . A A . 27 SER HB3 1 1
6 8647 1 1 29 SER HG H -8.160 -20.049 30.057 1.00 . A A . 27 SER HG 1 1
6 8648 1 1 29 SER N N -6.654 -19.412 27.597 1.00 . A A . 27 SER N 1 1
6 8649 1 1 29 SER O O -4.055 -20.355 27.508 1.00 . A A . 27 SER O 1 1
6 8650 1 1 29 SER OG O -8.007 -20.927 29.689 1.00 . A A . 27 SER OG 1 1
6 8651 1 1 30 VAL C C -1.828 -20.572 30.977 1.00 . A A . 28 VAL C 1 1
6 8652 1 1 30 VAL CA C -2.232 -19.871 29.667 1.00 . A A . 28 VAL CA 1 1
6 8653 1 1 30 VAL CB C -1.497 -18.482 29.568 1.00 . A A . 28 VAL CB 1 1
6 8654 1 1 30 VAL CG1 C 0.033 -18.647 29.492 1.00 . A A . 28 VAL CG1 1 1
6 8655 1 1 30 VAL CG2 C -2.005 -17.658 28.372 1.00 . A A . 28 VAL CG2 1 1
6 8656 1 1 30 VAL H H -4.116 -19.359 30.462 1.00 . A A . 28 VAL H 1 1
6 8657 1 1 30 VAL HA H -1.939 -20.490 28.819 1.00 . A A . 28 VAL HA 1 1
6 8658 1 1 30 VAL HB H -1.723 -17.921 30.471 1.00 . A A . 28 VAL HB 1 1
6 8659 1 1 30 VAL N N -3.695 -19.705 29.652 1.00 . A A . 28 VAL N 1 1
6 8660 1 1 30 VAL O O -2.403 -20.293 32.031 1.00 . A A . 28 VAL O 1 1
6 8661 1 1 31 GLN C C 1.188 -22.417 31.891 1.00 . A A . 29 GLN C 1 1
6 8662 1 1 31 GLN CA C -0.327 -22.213 32.062 1.00 . A A . 29 GLN CA 1 1
6 8663 1 1 31 GLN CB C -1.072 -23.574 32.214 1.00 . A A . 29 GLN CB 1 1
6 8664 1 1 31 GLN CD C -1.732 -25.828 31.137 1.00 . A A . 29 GLN CD 1 1
6 8665 1 1 31 GLN CG C -0.923 -24.532 31.013 1.00 . A A . 29 GLN CG 1 1
6 8666 1 1 31 GLN H H -0.441 -21.652 30.022 1.00 . A A . 29 GLN H 1 1
6 8667 1 1 31 GLN HA H -0.500 -21.610 32.954 1.00 . A A . 29 GLN HA 1 1
6 8668 1 1 31 GLN HB2 H -0.707 -24.078 33.103 1.00 . A A . 29 GLN HB2 1 1
6 8669 1 1 31 GLN HB3 H -2.131 -23.369 32.350 1.00 . A A . 29 GLN HB3 1 1
6 8670 1 1 31 GLN HE21 H -0.401 -26.834 30.048 1.00 . A A . 29 GLN HE21 1 1
6 8671 1 1 31 GLN HE22 H -1.762 -27.737 30.604 1.00 . A A . 29 GLN HE22 1 1
6 8672 1 1 31 GLN HG2 H -1.250 -24.010 30.126 1.00 . A A . 29 GLN HG2 1 1
6 8673 1 1 31 GLN HG3 H 0.127 -24.781 30.902 1.00 . A A . 29 GLN HG3 1 1
6 8674 1 1 31 GLN N N -0.843 -21.476 30.899 1.00 . A A . 29 GLN N 1 1
6 8675 1 1 31 GLN NE2 N -1.249 -26.908 30.537 1.00 . A A . 29 GLN NE2 1 1
6 8676 1 1 31 GLN O O 1.652 -22.807 30.816 1.00 . A A . 29 GLN O 1 1
6 8677 1 1 31 GLN OE1 O -2.789 -25.854 31.767 1.00 . A A . 29 GLN OE1 1 1
6 8678 1 1 32 TYR C C 3.694 -23.745 33.503 1.00 . A A . 30 TYR C 1 1
6 8679 1 1 32 TYR CA C 3.408 -22.336 32.959 1.00 . A A . 30 TYR CA 1 1
6 8680 1 1 32 TYR CB C 4.153 -21.257 33.797 1.00 . A A . 30 TYR CB 1 1
6 8681 1 1 32 TYR CD1 C 6.219 -21.888 35.187 1.00 . A A . 30 TYR CD1 1 1
6 8682 1 1 32 TYR CD2 C 6.514 -21.540 32.842 1.00 . A A . 30 TYR CD2 1 1
6 8683 1 1 32 TYR CE1 C 7.560 -22.210 35.303 1.00 . A A . 30 TYR CE1 1 1
6 8684 1 1 32 TYR CE2 C 7.854 -21.852 32.960 1.00 . A A . 30 TYR CE2 1 1
6 8685 1 1 32 TYR CG C 5.662 -21.544 33.951 1.00 . A A . 30 TYR CG 1 1
6 8686 1 1 32 TYR CZ C 8.371 -22.188 34.189 1.00 . A A . 30 TYR CZ 1 1
6 8687 1 1 32 TYR H H 1.535 -21.720 33.729 1.00 . A A . 30 TYR H 1 1
6 8688 1 1 32 TYR HA H 3.771 -22.280 31.931 1.00 . A A . 30 TYR HA 1 1
6 8689 1 1 32 TYR HB2 H 4.044 -20.292 33.314 1.00 . A A . 30 TYR HB2 1 1
6 8690 1 1 32 TYR HB3 H 3.711 -21.204 34.784 1.00 . A A . 30 TYR HB3 1 1
6 8691 1 1 32 TYR HD1 H 5.585 -21.899 36.067 1.00 . A A . 30 TYR HD1 1 1
6 8692 1 1 32 TYR HD2 H 6.110 -21.280 31.873 1.00 . A A . 30 TYR HD2 1 1
6 8693 1 1 32 TYR HE1 H 7.968 -22.479 36.272 1.00 . A A . 30 TYR HE1 1 1
6 8694 1 1 32 TYR HE2 H 8.491 -21.839 32.085 1.00 . A A . 30 TYR HE2 1 1
6 8695 1 1 32 TYR HH H 10.240 -21.862 33.838 1.00 . A A . 30 TYR HH 1 1
6 8696 1 1 32 TYR N N 1.958 -22.107 32.940 1.00 . A A . 30 TYR N 1 1
6 8697 1 1 32 TYR O O 3.490 -24.015 34.691 1.00 . A A . 30 TYR O 1 1
6 8698 1 1 32 TYR OH O 9.705 -22.515 34.307 1.00 . A A . 30 TYR OH 1 1
6 8699 1 1 33 ARG C C 6.033 -25.895 33.534 1.00 . A A . 31 ARG C 1 1
6 8700 1 1 33 ARG CA C 4.603 -25.975 32.973 1.00 . A A . 31 ARG CA 1 1
6 8701 1 1 33 ARG CB C 4.533 -26.929 31.756 1.00 . A A . 31 ARG CB 1 1
6 8702 1 1 33 ARG CD C 3.048 -28.549 30.441 1.00 . A A . 31 ARG CD 1 1
6 8703 1 1 33 ARG CG C 3.105 -27.264 31.286 1.00 . A A . 31 ARG CG 1 1
6 8704 1 1 33 ARG CZ C 2.896 -30.982 31.048 1.00 . A A . 31 ARG CZ 1 1
6 8705 1 1 33 ARG H H 4.145 -24.381 31.666 1.00 . A A . 31 ARG H 1 1
6 8706 1 1 33 ARG HA H 3.949 -26.361 33.750 1.00 . A A . 31 ARG HA 1 1
6 8707 1 1 33 ARG HB2 H 5.066 -26.475 30.925 1.00 . A A . 31 ARG HB2 1 1
6 8708 1 1 33 ARG HB3 H 5.033 -27.857 32.013 1.00 . A A . 31 ARG HB3 1 1
6 8709 1 1 33 ARG HD2 H 2.043 -28.664 30.054 1.00 . A A . 31 ARG HD2 1 1
6 8710 1 1 33 ARG HD3 H 3.736 -28.457 29.609 1.00 . A A . 31 ARG HD3 1 1
6 8711 1 1 33 ARG HE H 4.079 -29.626 31.939 1.00 . A A . 31 ARG HE 1 1
6 8712 1 1 33 ARG HG2 H 2.465 -27.389 32.152 1.00 . A A . 31 ARG HG2 1 1
6 8713 1 1 33 ARG HG3 H 2.732 -26.435 30.690 1.00 . A A . 31 ARG HG3 1 1
6 8714 1 1 33 ARG HH11 H 1.647 -30.477 29.523 1.00 . A A . 31 ARG HH11 1 1
6 8715 1 1 33 ARG HH12 H 1.600 -32.145 30.000 1.00 . A A . 31 ARG HH12 1 1
6 8716 1 1 33 ARG HH21 H 3.978 -31.803 32.541 1.00 . A A . 31 ARG HH21 1 1
6 8717 1 1 33 ARG HH22 H 2.928 -32.896 31.695 1.00 . A A . 31 ARG HH22 1 1
6 8718 1 1 33 ARG N N 4.132 -24.638 32.611 1.00 . A A . 31 ARG N 1 1
6 8719 1 1 33 ARG NE N 3.409 -29.750 31.228 1.00 . A A . 31 ARG NE 1 1
6 8720 1 1 33 ARG NH1 N 1.976 -31.219 30.114 1.00 . A A . 31 ARG NH1 1 1
6 8721 1 1 33 ARG NH2 N 3.300 -31.974 31.822 1.00 . A A . 31 ARG NH2 1 1
6 8722 1 1 33 ARG O O 6.999 -25.738 32.779 1.00 . A A . 31 ARG O 1 1
6 8723 1 1 34 SER C C 8.353 -27.020 35.408 1.00 . A A . 32 SER C 1 1
6 8724 1 1 34 SER CA C 7.403 -25.821 35.598 1.00 . A A . 32 SER CA 1 1
6 8725 1 1 34 SER CB C 7.113 -25.593 37.101 1.00 . A A . 32 SER CB 1 1
6 8726 1 1 34 SER H H 5.326 -26.185 35.379 1.00 . A A . 32 SER H 1 1
6 8727 1 1 34 SER HA H 7.890 -24.932 35.206 1.00 . A A . 32 SER HA 1 1
6 8728 1 1 34 SER HB2 H 6.423 -24.769 37.217 1.00 . A A . 32 SER HB2 1 1
6 8729 1 1 34 SER HB3 H 6.669 -26.488 37.526 1.00 . A A . 32 SER HB3 1 1
6 8730 1 1 34 SER HG H 8.469 -25.981 38.470 1.00 . A A . 32 SER HG 1 1
6 8731 1 1 34 SER N N 6.140 -25.991 34.865 1.00 . A A . 32 SER N 1 1
6 8732 1 1 34 SER O O 9.579 -26.839 35.378 1.00 . A A . 32 SER O 1 1
6 8733 1 1 34 SER OG O 8.297 -25.286 37.822 1.00 . A A . 32 SER OG 1 1
6 8734 1 1 35 GLU C C 9.292 -29.508 33.742 1.00 . A A . 33 GLU C 1 1
6 8735 1 1 35 GLU CA C 8.612 -29.476 35.117 1.00 . A A . 33 GLU CA 1 1
6 8736 1 1 35 GLU CB C 7.783 -30.780 35.357 1.00 . A A . 33 GLU CB 1 1
6 8737 1 1 35 GLU CD C 5.590 -30.462 34.009 1.00 . A A . 33 GLU CD 1 1
6 8738 1 1 35 GLU CG C 6.882 -31.268 34.192 1.00 . A A . 33 GLU CG 1 1
6 8739 1 1 35 GLU H H 6.810 -28.325 35.269 1.00 . A A . 33 GLU H 1 1
6 8740 1 1 35 GLU HA H 9.391 -29.427 35.862 1.00 . A A . 33 GLU HA 1 1
6 8741 1 1 35 GLU HB2 H 8.475 -31.581 35.587 1.00 . A A . 33 GLU HB2 1 1
6 8742 1 1 35 GLU HB3 H 7.157 -30.626 36.229 1.00 . A A . 33 GLU HB3 1 1
6 8743 1 1 35 GLU HG2 H 7.448 -31.213 33.267 1.00 . A A . 33 GLU HG2 1 1
6 8744 1 1 35 GLU HG3 H 6.626 -32.314 34.370 1.00 . A A . 33 GLU HG3 1 1
6 8745 1 1 35 GLU N N 7.791 -28.246 35.273 1.00 . A A . 33 GLU N 1 1
6 8746 1 1 35 GLU O O 10.391 -30.055 33.587 1.00 . A A . 33 GLU O 1 1
6 8747 1 1 35 GLU OE1 O 4.502 -30.968 34.344 1.00 . A A . 33 GLU OE1 1 1
6 8748 1 1 35 GLU OE2 O 5.654 -29.326 33.527 1.00 . A A . 33 GLU OE2 1 1
6 8749 1 1 36 GLU C C 9.979 -27.512 31.267 1.00 . A A . 34 GLU C 1 1
6 8750 1 1 36 GLU CA C 9.116 -28.770 31.388 1.00 . A A . 34 GLU CA 1 1
6 8751 1 1 36 GLU CB C 7.915 -28.688 30.418 1.00 . A A . 34 GLU CB 1 1
6 8752 1 1 36 GLU CD C 7.761 -31.123 29.633 1.00 . A A . 34 GLU CD 1 1
6 8753 1 1 36 GLU CG C 7.062 -29.964 30.363 1.00 . A A . 34 GLU CG 1 1
6 8754 1 1 36 GLU H H 7.704 -28.593 32.957 1.00 . A A . 34 GLU H 1 1
6 8755 1 1 36 GLU HA H 9.715 -29.641 31.139 1.00 . A A . 34 GLU HA 1 1
6 8756 1 1 36 GLU HB2 H 7.272 -27.868 30.730 1.00 . A A . 34 GLU HB2 1 1
6 8757 1 1 36 GLU HB3 H 8.284 -28.473 29.415 1.00 . A A . 34 GLU HB3 1 1
6 8758 1 1 36 GLU HG2 H 6.842 -30.265 31.391 1.00 . A A . 34 GLU HG2 1 1
6 8759 1 1 36 GLU HG3 H 6.128 -29.743 29.859 1.00 . A A . 34 GLU HG3 1 1
6 8760 1 1 36 GLU N N 8.607 -28.927 32.757 1.00 . A A . 34 GLU N 1 1
6 8761 1 1 36 GLU O O 10.895 -27.452 30.433 1.00 . A A . 34 GLU O 1 1
6 8762 1 1 36 GLU OE1 O 8.306 -32.028 30.303 1.00 . A A . 34 GLU OE1 1 1
6 8763 1 1 36 GLU OE2 O 7.788 -31.116 28.376 1.00 . A A . 34 GLU OE2 1 1
6 8764 1 1 37 GLY C C 9.748 -24.446 30.762 1.00 . A A . 35 GLY C 1 1
6 8765 1 1 37 GLY CA C 10.261 -25.185 32.001 1.00 . A A . 35 GLY CA 1 1
6 8766 1 1 37 GLY H H 9.035 -26.691 32.838 1.00 . A A . 35 GLY H 1 1
6 8767 1 1 37 GLY HA2 H 11.340 -25.275 31.949 1.00 . A A . 35 GLY HA2 1 1
6 8768 1 1 37 GLY HA3 H 10.001 -24.619 32.884 1.00 . A A . 35 GLY HA3 1 1
6 8769 1 1 37 GLY N N 9.675 -26.514 32.115 1.00 . A A . 35 GLY N 1 1
6 8770 1 1 37 GLY O O 10.479 -23.669 30.148 1.00 . A A . 35 GLY O 1 1
6 8771 1 1 38 VAL C C 6.466 -23.529 29.608 1.00 . A A . 36 VAL C 1 1
6 8772 1 1 38 VAL CA C 7.815 -24.146 29.200 1.00 . A A . 36 VAL CA 1 1
6 8773 1 1 38 VAL CB C 7.571 -25.226 28.062 1.00 . A A . 36 VAL CB 1 1
6 8774 1 1 38 VAL CG1 C 8.865 -26.013 27.733 1.00 . A A . 36 VAL CG1 1 1
6 8775 1 1 38 VAL CG2 C 6.390 -26.174 28.405 1.00 . A A . 36 VAL CG2 1 1
6 8776 1 1 38 VAL H H 7.967 -25.347 30.941 1.00 . A A . 36 VAL H 1 1
6 8777 1 1 38 VAL HA H 8.446 -23.357 28.793 1.00 . A A . 36 VAL HA 1 1
6 8778 1 1 38 VAL HB H 7.296 -24.683 27.156 1.00 . A A . 36 VAL HB 1 1
6 8779 1 1 38 VAL N N 8.481 -24.727 30.387 1.00 . A A . 36 VAL N 1 1
6 8780 1 1 38 VAL O O 5.920 -23.851 30.658 1.00 . A A . 36 VAL O 1 1
6 8781 1 1 39 ILE C C 3.743 -22.783 27.732 1.00 . A A . 37 ILE C 1 1
6 8782 1 1 39 ILE CA C 4.580 -22.140 28.850 1.00 . A A . 37 ILE CA 1 1
6 8783 1 1 39 ILE CB C 4.506 -20.582 28.731 1.00 . A A . 37 ILE CB 1 1
6 8784 1 1 39 ILE CD1 C 5.209 -18.407 29.926 1.00 . A A . 37 ILE CD1 1 1
6 8785 1 1 39 ILE CG1 C 5.317 -19.911 29.877 1.00 . A A . 37 ILE CG1 1 1
6 8786 1 1 39 ILE CG2 C 3.038 -20.099 28.733 1.00 . A A . 37 ILE CG2 1 1
6 8787 1 1 39 ILE H H 6.525 -22.266 28.081 1.00 . A A . 37 ILE H 1 1
6 8788 1 1 39 ILE HA H 4.164 -22.426 29.816 1.00 . A A . 37 ILE HA 1 1
6 8789 1 1 39 ILE HB H 4.946 -20.295 27.779 1.00 . A A . 37 ILE HB 1 1
6 8790 1 1 39 ILE HD11 H 5.522 -17.996 28.981 1.00 . A A . 37 ILE HD11 1 1
6 8791 1 1 39 ILE HD12 H 4.186 -18.117 30.126 1.00 . A A . 37 ILE HD12 1 1
6 8792 1 1 39 ILE HD13 H 5.847 -18.028 30.709 1.00 . A A . 37 ILE HD13 1 1
6 8793 1 1 39 ILE N N 5.954 -22.628 28.773 1.00 . A A . 37 ILE N 1 1
6 8794 1 1 39 ILE O O 4.179 -22.871 26.577 1.00 . A A . 37 ILE O 1 1
6 8795 1 1 40 VAL C C 0.415 -22.721 27.045 1.00 . A A . 38 VAL C 1 1
6 8796 1 1 40 VAL CA C 1.536 -23.769 27.204 1.00 . A A . 38 VAL CA 1 1
6 8797 1 1 40 VAL CB C 0.951 -25.132 27.723 1.00 . A A . 38 VAL CB 1 1
6 8798 1 1 40 VAL CG1 C -0.235 -25.624 26.854 1.00 . A A . 38 VAL CG1 1 1
6 8799 1 1 40 VAL CG2 C 2.075 -26.195 27.802 1.00 . A A . 38 VAL CG2 1 1
6 8800 1 1 40 VAL H H 2.357 -23.247 29.068 1.00 . A A . 38 VAL H 1 1
6 8801 1 1 40 VAL HA H 1.998 -23.944 26.234 1.00 . A A . 38 VAL HA 1 1
6 8802 1 1 40 VAL HB H 0.574 -24.972 28.733 1.00 . A A . 38 VAL HB 1 1
6 8803 1 1 40 VAL N N 2.557 -23.253 28.115 1.00 . A A . 38 VAL N 1 1
6 8804 1 1 40 VAL O O -0.165 -22.247 28.030 1.00 . A A . 38 VAL O 1 1
6 8805 1 1 41 PHE C C -2.103 -22.154 24.836 1.00 . A A . 39 PHE C 1 1
6 8806 1 1 41 PHE CA C -0.884 -21.392 25.395 1.00 . A A . 39 PHE CA 1 1
6 8807 1 1 41 PHE CB C -0.303 -20.418 24.331 1.00 . A A . 39 PHE CB 1 1
6 8808 1 1 41 PHE CD1 C 0.679 -18.387 25.503 1.00 . A A . 39 PHE CD1 1 1
6 8809 1 1 41 PHE CD2 C 2.197 -19.981 24.565 1.00 . A A . 39 PHE CD2 1 1
6 8810 1 1 41 PHE CE1 C 1.743 -17.618 25.930 1.00 . A A . 39 PHE CE1 1 1
6 8811 1 1 41 PHE CE2 C 3.261 -19.214 24.996 1.00 . A A . 39 PHE CE2 1 1
6 8812 1 1 41 PHE CG C 0.883 -19.582 24.813 1.00 . A A . 39 PHE CG 1 1
6 8813 1 1 41 PHE CZ C 3.034 -18.029 25.678 1.00 . A A . 39 PHE CZ 1 1
6 8814 1 1 41 PHE H H 0.663 -22.775 25.083 1.00 . A A . 39 PHE H 1 1
6 8815 1 1 41 PHE HA H -1.185 -20.823 26.271 1.00 . A A . 39 PHE HA 1 1
6 8816 1 1 41 PHE HB2 H 0.018 -20.989 23.464 1.00 . A A . 39 PHE HB2 1 1
6 8817 1 1 41 PHE HB3 H -1.083 -19.734 24.013 1.00 . A A . 39 PHE HB3 1 1
6 8818 1 1 41 PHE HD1 H -0.329 -18.058 25.709 1.00 . A A . 39 PHE HD1 1 1
6 8819 1 1 41 PHE HD2 H 2.384 -20.907 24.032 1.00 . A A . 39 PHE HD2 1 1
6 8820 1 1 41 PHE HE1 H 1.564 -16.693 26.464 1.00 . A A . 39 PHE HE1 1 1
6 8821 1 1 41 PHE HE2 H 4.276 -19.536 24.799 1.00 . A A . 39 PHE HE2 1 1
6 8822 1 1 41 PHE HZ H 3.872 -17.426 26.013 1.00 . A A . 39 PHE HZ 1 1
6 8823 1 1 41 PHE N N 0.144 -22.361 25.789 1.00 . A A . 39 PHE N 1 1
6 8824 1 1 41 PHE O O -2.083 -22.612 23.686 1.00 . A A . 39 PHE O 1 1
6 8825 1 1 42 ILE C C -5.323 -22.119 24.522 1.00 . A A . 40 ILE C 1 1
6 8826 1 1 42 ILE CA C -4.368 -23.049 25.303 1.00 . A A . 40 ILE CA 1 1
6 8827 1 1 42 ILE CB C -5.088 -23.614 26.583 1.00 . A A . 40 ILE CB 1 1
6 8828 1 1 42 ILE CD1 C -4.647 -24.925 28.791 1.00 . A A . 40 ILE CD1 1 1
6 8829 1 1 42 ILE CG1 C -4.093 -24.467 27.446 1.00 . A A . 40 ILE CG1 1 1
6 8830 1 1 42 ILE CG2 C -6.358 -24.425 26.204 1.00 . A A . 40 ILE CG2 1 1
6 8831 1 1 42 ILE H H -3.082 -21.934 26.569 1.00 . A A . 40 ILE H 1 1
6 8832 1 1 42 ILE HA H -4.089 -23.890 24.665 1.00 . A A . 40 ILE HA 1 1
6 8833 1 1 42 ILE HB H -5.412 -22.763 27.177 1.00 . A A . 40 ILE HB 1 1
6 8834 1 1 42 ILE HD11 H -4.939 -24.063 29.376 1.00 . A A . 40 ILE HD11 1 1
6 8835 1 1 42 ILE HD12 H -5.507 -25.562 28.636 1.00 . A A . 40 ILE HD12 1 1
6 8836 1 1 42 ILE HD13 H -3.886 -25.477 29.324 1.00 . A A . 40 ILE HD13 1 1
6 8837 1 1 42 ILE N N -3.140 -22.321 25.671 1.00 . A A . 40 ILE N 1 1
6 8838 1 1 42 ILE O O -5.756 -21.074 25.035 1.00 . A A . 40 ILE O 1 1
6 8839 1 1 43 LEU C C -7.996 -21.996 22.707 1.00 . A A . 41 LEU C 1 1
6 8840 1 1 43 LEU CA C -6.519 -21.753 22.374 1.00 . A A . 41 LEU CA 1 1
6 8841 1 1 43 LEU CB C -6.237 -22.119 20.888 1.00 . A A . 41 LEU CB 1 1
6 8842 1 1 43 LEU CD1 C -4.735 -21.903 18.808 1.00 . A A . 41 LEU CD1 1 1
6 8843 1 1 43 LEU CD2 C -4.926 -19.998 20.479 1.00 . A A . 41 LEU CD2 1 1
6 8844 1 1 43 LEU CG C -4.928 -21.521 20.294 1.00 . A A . 41 LEU CG 1 1
6 8845 1 1 43 LEU H H -5.200 -23.322 22.934 1.00 . A A . 41 LEU H 1 1
6 8846 1 1 43 LEU HA H -6.310 -20.693 22.515 1.00 . A A . 41 LEU HA 1 1
6 8847 1 1 43 LEU HB2 H -6.193 -23.201 20.807 1.00 . A A . 41 LEU HB2 1 1
6 8848 1 1 43 LEU HB3 H -7.072 -21.769 20.282 1.00 . A A . 41 LEU HB3 1 1
6 8849 1 1 43 LEU HD11 H -4.701 -22.977 18.710 1.00 . A A . 41 LEU HD11 1 1
6 8850 1 1 43 LEU HD12 H -5.556 -21.515 18.216 1.00 . A A . 41 LEU HD12 1 1
6 8851 1 1 43 LEU HD13 H -3.804 -21.487 18.444 1.00 . A A . 41 LEU HD13 1 1
6 8852 1 1 43 LEU HD21 H -5.782 -19.557 19.980 1.00 . A A . 41 LEU HD21 1 1
6 8853 1 1 43 LEU HD22 H -4.961 -19.756 21.531 1.00 . A A . 41 LEU HD22 1 1
6 8854 1 1 43 LEU HD23 H -4.021 -19.587 20.059 1.00 . A A . 41 LEU HD23 1 1
6 8855 1 1 43 LEU HG H -4.083 -21.917 20.841 1.00 . A A . 41 LEU HG 1 1
6 8856 1 1 43 LEU N N -5.615 -22.503 23.269 1.00 . A A . 41 LEU N 1 1
6 8857 1 1 43 LEU O O -8.333 -22.920 23.451 1.00 . A A . 41 LEU O 1 1
6 8858 1 1 44 ALA C C -10.906 -22.545 21.653 1.00 . A A . 42 ALA C 1 1
6 8859 1 1 44 ALA CA C -10.335 -21.250 22.280 1.00 . A A . 42 ALA CA 1 1
6 8860 1 1 44 ALA CB C -11.013 -20.010 21.675 1.00 . A A . 42 ALA CB 1 1
6 8861 1 1 44 ALA H H -8.509 -20.434 21.550 1.00 . A A . 42 ALA H 1 1
6 8862 1 1 44 ALA HA H -10.544 -21.256 23.348 1.00 . A A . 42 ALA HA 1 1
6 8863 1 1 44 ALA HB1 H -10.819 -19.967 20.611 1.00 . A A . 42 ALA HB1 1 1
6 8864 1 1 44 ALA HB2 H -10.615 -19.121 22.143 1.00 . A A . 42 ALA HB2 1 1
6 8865 1 1 44 ALA HB3 H -12.083 -20.052 21.847 1.00 . A A . 42 ALA HB3 1 1
6 8866 1 1 44 ALA N N -8.868 -21.157 22.116 1.00 . A A . 42 ALA N 1 1
6 8867 1 1 44 ALA O O -12.008 -22.972 21.997 1.00 . A A . 42 ALA O 1 1
6 8868 1 1 45 ASN C C -9.746 -25.619 20.842 1.00 . A A . 43 ASN C 1 1
6 8869 1 1 45 ASN CA C -10.473 -24.461 20.108 1.00 . A A . 43 ASN CA 1 1
6 8870 1 1 45 ASN CB C -10.127 -24.467 18.582 1.00 . A A . 43 ASN CB 1 1
6 8871 1 1 45 ASN CG C -8.623 -24.439 18.268 1.00 . A A . 43 ASN CG 1 1
6 8872 1 1 45 ASN H H -9.307 -22.711 20.448 1.00 . A A . 43 ASN H 1 1
6 8873 1 1 45 ASN HA H -11.534 -24.617 20.223 1.00 . A A . 43 ASN HA 1 1
6 8874 1 1 45 ASN HB2 H -10.544 -25.361 18.134 1.00 . A A . 43 ASN HB2 1 1
6 8875 1 1 45 ASN HB3 H -10.586 -23.610 18.110 1.00 . A A . 43 ASN HB3 1 1
6 8876 1 1 45 ASN HD21 H -8.608 -22.458 18.139 1.00 . A A . 43 ASN HD21 1 1
6 8877 1 1 45 ASN HD22 H -7.097 -23.238 17.867 1.00 . A A . 43 ASN HD22 1 1
6 8878 1 1 45 ASN N N -10.135 -23.154 20.723 1.00 . A A . 43 ASN N 1 1
6 8879 1 1 45 ASN ND2 N -8.055 -23.260 18.076 1.00 . A A . 43 ASN ND2 1 1
6 8880 1 1 45 ASN O O -9.774 -26.767 20.370 1.00 . A A . 43 ASN O 1 1
6 8881 1 1 45 ASN OD1 O -7.980 -25.474 18.173 1.00 . A A . 43 ASN OD1 1 1
6 8882 1 1 46 ASP C C -7.103 -26.732 21.946 1.00 . A A . 44 ASP C 1 1
6 8883 1 1 46 ASP CA C -8.264 -26.188 22.795 1.00 . A A . 44 ASP CA 1 1
6 8884 1 1 46 ASP CB C -9.072 -27.330 23.480 1.00 . A A . 44 ASP CB 1 1
6 8885 1 1 46 ASP CG C -8.274 -28.072 24.573 1.00 . A A . 44 ASP CG 1 1
6 8886 1 1 46 ASP H H -9.275 -24.390 22.347 1.00 . A A . 44 ASP H 1 1
6 8887 1 1 46 ASP HA H -7.825 -25.570 23.580 1.00 . A A . 44 ASP HA 1 1
6 8888 1 1 46 ASP HB2 H -9.961 -26.905 23.935 1.00 . A A . 44 ASP HB2 1 1
6 8889 1 1 46 ASP HB3 H -9.397 -28.048 22.729 1.00 . A A . 44 ASP HB3 1 1
6 8890 1 1 46 ASP N N -9.131 -25.290 22.001 1.00 . A A . 44 ASP N 1 1
6 8891 1 1 46 ASP O O -7.034 -27.929 21.621 1.00 . A A . 44 ASP O 1 1
6 8892 1 1 46 ASP OD1 O -7.736 -29.170 24.302 1.00 . A A . 44 ASP OD1 1 1
6 8893 1 1 46 ASP OD2 O -8.199 -27.567 25.718 1.00 . A A . 44 ASP OD2 1 1
6 8894 1 1 47 ARG C C -3.806 -25.585 21.672 1.00 . A A . 45 ARG C 1 1
6 8895 1 1 47 ARG CA C -4.972 -26.166 20.857 1.00 . A A . 45 ARG CA 1 1
6 8896 1 1 47 ARG CB C -4.917 -25.664 19.399 1.00 . A A . 45 ARG CB 1 1
6 8897 1 1 47 ARG CD C -3.590 -25.612 17.210 1.00 . A A . 45 ARG CD 1 1
6 8898 1 1 47 ARG CG C -3.768 -26.286 18.577 1.00 . A A . 45 ARG CG 1 1
6 8899 1 1 47 ARG CZ C -1.374 -26.310 16.270 1.00 . A A . 45 ARG CZ 1 1
6 8900 1 1 47 ARG H H -6.500 -24.871 21.573 1.00 . A A . 45 ARG H 1 1
6 8901 1 1 47 ARG HA H -4.884 -27.252 20.852 1.00 . A A . 45 ARG HA 1 1
6 8902 1 1 47 ARG HB2 H -5.857 -25.910 18.908 1.00 . A A . 45 ARG HB2 1 1
6 8903 1 1 47 ARG HB3 H -4.803 -24.586 19.399 1.00 . A A . 45 ARG HB3 1 1
6 8904 1 1 47 ARG HD2 H -4.557 -25.504 16.733 1.00 . A A . 45 ARG HD2 1 1
6 8905 1 1 47 ARG HD3 H -3.154 -24.629 17.366 1.00 . A A . 45 ARG HD3 1 1
6 8906 1 1 47 ARG HE H -3.161 -27.040 15.727 1.00 . A A . 45 ARG HE 1 1
6 8907 1 1 47 ARG HG2 H -2.842 -26.186 19.135 1.00 . A A . 45 ARG HG2 1 1
6 8908 1 1 47 ARG HG3 H -3.978 -27.343 18.429 1.00 . A A . 45 ARG HG3 1 1
6 8909 1 1 47 ARG HH11 H -1.200 -24.810 17.631 1.00 . A A . 45 ARG HH11 1 1
6 8910 1 1 47 ARG HH12 H 0.294 -25.389 16.970 1.00 . A A . 45 ARG HH12 1 1
6 8911 1 1 47 ARG HH21 H -1.190 -27.772 14.885 1.00 . A A . 45 ARG HH21 1 1
6 8912 1 1 47 ARG HH22 H 0.296 -27.059 15.424 1.00 . A A . 45 ARG HH22 1 1
6 8913 1 1 47 ARG N N -6.248 -25.813 21.500 1.00 . A A . 45 ARG N 1 1
6 8914 1 1 47 ARG NE N -2.714 -26.393 16.320 1.00 . A A . 45 ARG NE 1 1
6 8915 1 1 47 ARG NH1 N -0.708 -25.431 17.017 1.00 . A A . 45 ARG NH1 1 1
6 8916 1 1 47 ARG NH2 N -0.704 -27.108 15.461 1.00 . A A . 45 ARG NH2 1 1
6 8917 1 1 47 ARG O O -3.772 -24.385 21.947 1.00 . A A . 45 ARG O 1 1
6 8918 1 1 48 GLU C C -0.511 -25.660 22.085 1.00 . A A . 46 GLU C 1 1
6 8919 1 1 48 GLU CA C -1.738 -26.094 22.912 1.00 . A A . 46 GLU CA 1 1
6 8920 1 1 48 GLU CB C -1.395 -27.313 23.800 1.00 . A A . 46 GLU CB 1 1
6 8921 1 1 48 GLU CD C -2.173 -29.038 25.513 1.00 . A A . 46 GLU CD 1 1
6 8922 1 1 48 GLU CG C -2.552 -27.791 24.703 1.00 . A A . 46 GLU CG 1 1
6 8923 1 1 48 GLU H H -2.912 -27.369 21.709 1.00 . A A . 46 GLU H 1 1
6 8924 1 1 48 GLU HA H -2.045 -25.271 23.555 1.00 . A A . 46 GLU HA 1 1
6 8925 1 1 48 GLU HB2 H -1.102 -28.142 23.162 1.00 . A A . 46 GLU HB2 1 1
6 8926 1 1 48 GLU HB3 H -0.552 -27.057 24.439 1.00 . A A . 46 GLU HB3 1 1
6 8927 1 1 48 GLU HG2 H -2.812 -26.990 25.393 1.00 . A A . 46 GLU HG2 1 1
6 8928 1 1 48 GLU HG3 H -3.417 -28.012 24.084 1.00 . A A . 46 GLU HG3 1 1
6 8929 1 1 48 GLU N N -2.858 -26.447 22.040 1.00 . A A . 46 GLU N 1 1
6 8930 1 1 48 GLU O O 0.093 -26.476 21.379 1.00 . A A . 46 GLU O 1 1
6 8931 1 1 48 GLU OE1 O -2.618 -30.155 25.170 1.00 . A A . 46 GLU OE1 1 1
6 8932 1 1 48 GLU OE2 O -1.392 -28.913 26.480 1.00 . A A . 46 GLU OE2 1 1
6 8933 1 1 49 LEU C C 2.132 -23.787 22.734 1.00 . A A . 47 LEU C 1 1
6 8934 1 1 49 LEU CA C 1.084 -23.814 21.608 1.00 . A A . 47 LEU CA 1 1
6 8935 1 1 49 LEU CB C 0.868 -22.404 20.983 1.00 . A A . 47 LEU CB 1 1
6 8936 1 1 49 LEU CD1 C 0.106 -20.958 19.005 1.00 . A A . 47 LEU CD1 1 1
6 8937 1 1 49 LEU CD2 C 1.429 -23.097 18.593 1.00 . A A . 47 LEU CD2 1 1
6 8938 1 1 49 LEU CG C 0.384 -22.394 19.494 1.00 . A A . 47 LEU CG 1 1
6 8939 1 1 49 LEU H H -0.809 -23.734 22.557 1.00 . A A . 47 LEU H 1 1
6 8940 1 1 49 LEU HA H 1.434 -24.492 20.827 1.00 . A A . 47 LEU HA 1 1
6 8941 1 1 49 LEU HB2 H 0.137 -21.875 21.585 1.00 . A A . 47 LEU HB2 1 1
6 8942 1 1 49 LEU HB3 H 1.803 -21.851 21.032 1.00 . A A . 47 LEU HB3 1 1
6 8943 1 1 49 LEU HD11 H -0.651 -20.504 19.632 1.00 . A A . 47 LEU HD11 1 1
6 8944 1 1 49 LEU HD12 H 1.011 -20.369 19.058 1.00 . A A . 47 LEU HD12 1 1
6 8945 1 1 49 LEU HD13 H -0.247 -20.981 17.980 1.00 . A A . 47 LEU HD13 1 1
6 8946 1 1 49 LEU HD21 H 1.568 -24.121 18.928 1.00 . A A . 47 LEU HD21 1 1
6 8947 1 1 49 LEU HD22 H 1.084 -23.101 17.568 1.00 . A A . 47 LEU HD22 1 1
6 8948 1 1 49 LEU HD23 H 2.377 -22.575 18.651 1.00 . A A . 47 LEU HD23 1 1
6 8949 1 1 49 LEU HG H -0.548 -22.953 19.415 1.00 . A A . 47 LEU HG 1 1
6 8950 1 1 49 LEU N N -0.180 -24.356 22.140 1.00 . A A . 47 LEU N 1 1
6 8951 1 1 49 LEU O O 1.984 -23.069 23.710 1.00 . A A . 47 LEU O 1 1
6 8952 1 1 50 LYS C C 5.528 -24.296 23.326 1.00 . A A . 48 LYS C 1 1
6 8953 1 1 50 LYS CA C 4.147 -24.902 23.637 1.00 . A A . 48 LYS CA 1 1
6 8954 1 1 50 LYS CB C 4.200 -26.445 23.770 1.00 . A A . 48 LYS CB 1 1
6 8955 1 1 50 LYS CD C 4.986 -28.533 25.039 1.00 . A A . 48 LYS CD 1 1
6 8956 1 1 50 LYS CE C 5.900 -29.109 26.134 1.00 . A A . 48 LYS CE 1 1
6 8957 1 1 50 LYS CG C 5.088 -26.992 24.907 1.00 . A A . 48 LYS CG 1 1
6 8958 1 1 50 LYS H H 3.355 -24.935 21.669 1.00 . A A . 48 LYS H 1 1
6 8959 1 1 50 LYS HA H 3.782 -24.486 24.575 1.00 . A A . 48 LYS HA 1 1
6 8960 1 1 50 LYS HB2 H 3.188 -26.804 23.937 1.00 . A A . 48 LYS HB2 1 1
6 8961 1 1 50 LYS HB3 H 4.553 -26.854 22.827 1.00 . A A . 48 LYS HB3 1 1
6 8962 1 1 50 LYS HD2 H 3.961 -28.802 25.264 1.00 . A A . 48 LYS HD2 1 1
6 8963 1 1 50 LYS HD3 H 5.266 -28.979 24.089 1.00 . A A . 48 LYS HD3 1 1
6 8964 1 1 50 LYS HE2 H 5.652 -28.657 27.087 1.00 . A A . 48 LYS HE2 1 1
6 8965 1 1 50 LYS HE3 H 5.744 -30.180 26.198 1.00 . A A . 48 LYS HE3 1 1
6 8966 1 1 50 LYS HG2 H 6.121 -26.722 24.706 1.00 . A A . 48 LYS HG2 1 1
6 8967 1 1 50 LYS HG3 H 4.778 -26.535 25.842 1.00 . A A . 48 LYS HG3 1 1
6 8968 1 1 50 LYS HZ1 H 7.592 -29.289 24.922 1.00 . A A . 48 LYS HZ1 1 1
6 8969 1 1 50 LYS HZ2 H 7.519 -27.830 25.776 1.00 . A A . 48 LYS HZ2 1 1
6 8970 1 1 50 LYS HZ3 H 7.937 -29.262 26.579 1.00 . A A . 48 LYS HZ3 1 1
6 8971 1 1 50 LYS N N 3.193 -24.571 22.563 1.00 . A A . 48 LYS N 1 1
6 8972 1 1 50 LYS NZ N 7.338 -28.853 25.834 1.00 . A A . 48 LYS NZ 1 1
6 8973 1 1 50 LYS O O 6.209 -24.727 22.392 1.00 . A A . 48 LYS O 1 1
6 8974 1 1 51 PHE C C 7.788 -22.218 25.300 1.00 . A A . 49 PHE C 1 1
6 8975 1 1 51 PHE CA C 7.162 -22.489 23.916 1.00 . A A . 49 PHE CA 1 1
6 8976 1 1 51 PHE CB C 6.868 -21.158 23.181 1.00 . A A . 49 PHE CB 1 1
6 8977 1 1 51 PHE CD1 C 7.244 -21.377 20.674 1.00 . A A . 49 PHE CD1 1 1
6 8978 1 1 51 PHE CD2 C 4.986 -21.334 21.468 1.00 . A A . 49 PHE CD2 1 1
6 8979 1 1 51 PHE CE1 C 6.784 -21.497 19.376 1.00 . A A . 49 PHE CE1 1 1
6 8980 1 1 51 PHE CE2 C 4.530 -21.456 20.168 1.00 . A A . 49 PHE CE2 1 1
6 8981 1 1 51 PHE CG C 6.354 -21.296 21.746 1.00 . A A . 49 PHE CG 1 1
6 8982 1 1 51 PHE CZ C 5.428 -21.533 19.123 1.00 . A A . 49 PHE CZ 1 1
6 8983 1 1 51 PHE H H 5.319 -23.005 24.836 1.00 . A A . 49 PHE H 1 1
6 8984 1 1 51 PHE HA H 7.861 -23.079 23.332 1.00 . A A . 49 PHE HA 1 1
6 8985 1 1 51 PHE HB2 H 6.123 -20.606 23.744 1.00 . A A . 49 PHE HB2 1 1
6 8986 1 1 51 PHE HB3 H 7.777 -20.563 23.150 1.00 . A A . 49 PHE HB3 1 1
6 8987 1 1 51 PHE HD1 H 8.309 -21.349 20.864 1.00 . A A . 49 PHE HD1 1 1
6 8988 1 1 51 PHE HD2 H 4.274 -21.272 22.281 1.00 . A A . 49 PHE HD2 1 1
6 8989 1 1 51 PHE HE1 H 7.487 -21.558 18.554 1.00 . A A . 49 PHE HE1 1 1
6 8990 1 1 51 PHE HE2 H 3.464 -21.485 19.966 1.00 . A A . 49 PHE HE2 1 1
6 8991 1 1 51 PHE HZ H 5.067 -21.627 18.103 1.00 . A A . 49 PHE HZ 1 1
6 8992 1 1 51 PHE N N 5.905 -23.261 24.095 1.00 . A A . 49 PHE N 1 1
6 8993 1 1 51 PHE O O 7.190 -22.555 26.301 1.00 . A A . 49 PHE O 1 1
6 8994 1 1 52 ARG C C 9.757 -19.921 27.098 1.00 . A A . 50 ARG C 1 1
6 8995 1 1 52 ARG CA C 9.718 -21.408 26.657 1.00 . A A . 50 ARG CA 1 1
6 8996 1 1 52 ARG CB C 11.173 -21.948 26.545 1.00 . A A . 50 ARG CB 1 1
6 8997 1 1 52 ARG CD C 11.875 -23.720 24.779 1.00 . A A . 50 ARG CD 1 1
6 8998 1 1 52 ARG CG C 11.315 -23.457 26.193 1.00 . A A . 50 ARG CG 1 1
6 8999 1 1 52 ARG CZ C 10.626 -23.759 22.606 1.00 . A A . 50 ARG CZ 1 1
6 9000 1 1 52 ARG H H 9.375 -21.231 24.544 1.00 . A A . 50 ARG H 1 1
6 9001 1 1 52 ARG HA H 9.199 -21.978 27.424 1.00 . A A . 50 ARG HA 1 1
6 9002 1 1 52 ARG HB2 H 11.691 -21.366 25.796 1.00 . A A . 50 ARG HB2 1 1
6 9003 1 1 52 ARG HB3 H 11.669 -21.776 27.500 1.00 . A A . 50 ARG HB3 1 1
6 9004 1 1 52 ARG HD2 H 12.868 -23.291 24.710 1.00 . A A . 50 ARG HD2 1 1
6 9005 1 1 52 ARG HD3 H 11.945 -24.796 24.628 1.00 . A A . 50 ARG HD3 1 1
6 9006 1 1 52 ARG HE H 10.784 -22.187 23.829 1.00 . A A . 50 ARG HE 1 1
6 9007 1 1 52 ARG HG2 H 11.983 -23.920 26.911 1.00 . A A . 50 ARG HG2 1 1
6 9008 1 1 52 ARG HG3 H 10.342 -23.931 26.275 1.00 . A A . 50 ARG HG3 1 1
6 9009 1 1 52 ARG HH11 H 11.478 -25.543 23.065 1.00 . A A . 50 ARG HH11 1 1
6 9010 1 1 52 ARG HH12 H 10.603 -25.501 21.569 1.00 . A A . 50 ARG HH12 1 1
6 9011 1 1 52 ARG HH21 H 9.687 -22.136 21.855 1.00 . A A . 50 ARG HH21 1 1
6 9012 1 1 52 ARG HH22 H 9.601 -23.569 20.882 1.00 . A A . 50 ARG HH22 1 1
6 9013 1 1 52 ARG N N 8.986 -21.598 25.364 1.00 . A A . 50 ARG N 1 1
6 9014 1 1 52 ARG NE N 11.037 -23.127 23.714 1.00 . A A . 50 ARG NE 1 1
6 9015 1 1 52 ARG NH1 N 10.931 -25.034 22.395 1.00 . A A . 50 ARG NH1 1 1
6 9016 1 1 52 ARG NH2 N 9.916 -23.103 21.710 1.00 . A A . 50 ARG NH2 1 1
6 9017 1 1 52 ARG O O 9.545 -19.031 26.264 1.00 . A A . 50 ARG O 1 1
6 9018 1 1 53 PRO C C 11.378 -17.516 28.123 1.00 . A A . 51 PRO C 1 1
6 9019 1 1 53 PRO CA C 10.313 -18.285 28.953 1.00 . A A . 51 PRO CA 1 1
6 9020 1 1 53 PRO CB C 10.776 -18.525 30.431 1.00 . A A . 51 PRO CB 1 1
6 9021 1 1 53 PRO CD C 9.894 -20.593 29.569 1.00 . A A . 51 PRO CD 1 1
6 9022 1 1 53 PRO CG C 10.855 -20.019 30.585 1.00 . A A . 51 PRO CG 1 1
6 9023 1 1 53 PRO HA H 9.407 -17.689 28.964 1.00 . A A . 51 PRO HA 1 1
6 9024 1 1 53 PRO HB2 H 11.742 -18.061 30.610 1.00 . A A . 51 PRO HB2 1 1
6 9025 1 1 53 PRO HB3 H 10.049 -18.097 31.114 1.00 . A A . 51 PRO HB3 1 1
6 9026 1 1 53 PRO HD2 H 10.197 -21.591 29.277 1.00 . A A . 51 PRO HD2 1 1
6 9027 1 1 53 PRO HD3 H 8.879 -20.610 29.959 1.00 . A A . 51 PRO HD3 1 1
6 9028 1 1 53 PRO HG2 H 11.867 -20.361 30.385 1.00 . A A . 51 PRO HG2 1 1
6 9029 1 1 53 PRO HG3 H 10.562 -20.311 31.587 1.00 . A A . 51 PRO HG3 1 1
6 9030 1 1 53 PRO N N 10.005 -19.641 28.435 1.00 . A A . 51 PRO N 1 1
6 9031 1 1 53 PRO O O 11.054 -16.571 27.414 1.00 . A A . 51 PRO O 1 1
6 9032 1 1 54 ASP C C 13.766 -17.427 25.961 1.00 . A A . 52 ASP C 1 1
6 9033 1 1 54 ASP CA C 13.740 -17.207 27.487 1.00 . A A . 52 ASP CA 1 1
6 9034 1 1 54 ASP CB C 15.081 -17.587 28.144 1.00 . A A . 52 ASP CB 1 1
6 9035 1 1 54 ASP CG C 15.089 -17.239 29.638 1.00 . A A . 52 ASP CG 1 1
6 9036 1 1 54 ASP H H 12.838 -18.816 28.553 1.00 . A A . 52 ASP H 1 1
6 9037 1 1 54 ASP HA H 13.560 -16.147 27.662 1.00 . A A . 52 ASP HA 1 1
6 9038 1 1 54 ASP HB2 H 15.248 -18.654 28.019 1.00 . A A . 52 ASP HB2 1 1
6 9039 1 1 54 ASP HB3 H 15.893 -17.052 27.656 1.00 . A A . 52 ASP HB3 1 1
6 9040 1 1 54 ASP N N 12.637 -17.960 28.133 1.00 . A A . 52 ASP N 1 1
6 9041 1 1 54 ASP O O 14.706 -17.014 25.277 1.00 . A A . 52 ASP O 1 1
6 9042 1 1 54 ASP OD1 O 15.332 -16.056 29.981 1.00 . A A . 52 ASP OD1 1 1
6 9043 1 1 54 ASP OD2 O 14.840 -18.134 30.476 1.00 . A A . 52 ASP OD2 1 1
6 9044 1 1 55 ASP C C 11.695 -17.069 23.428 1.00 . A A . 53 ASP C 1 1
6 9045 1 1 55 ASP CA C 12.489 -18.257 24.010 1.00 . A A . 53 ASP CA 1 1
6 9046 1 1 55 ASP CB C 11.750 -19.607 23.814 1.00 . A A . 53 ASP CB 1 1
6 9047 1 1 55 ASP CG C 11.305 -19.916 22.381 1.00 . A A . 53 ASP CG 1 1
6 9048 1 1 55 ASP H H 12.070 -18.457 26.059 1.00 . A A . 53 ASP H 1 1
6 9049 1 1 55 ASP HA H 13.453 -18.311 23.511 1.00 . A A . 53 ASP HA 1 1
6 9050 1 1 55 ASP HB2 H 12.412 -20.410 24.132 1.00 . A A . 53 ASP HB2 1 1
6 9051 1 1 55 ASP HB3 H 10.881 -19.627 24.459 1.00 . A A . 53 ASP HB3 1 1
6 9052 1 1 55 ASP N N 12.719 -18.074 25.445 1.00 . A A . 53 ASP N 1 1
6 9053 1 1 55 ASP O O 12.042 -16.541 22.370 1.00 . A A . 53 ASP O 1 1
6 9054 1 1 55 ASP OD1 O 10.102 -20.204 22.160 1.00 . A A . 53 ASP OD1 1 1
6 9055 1 1 55 ASP OD2 O 12.158 -19.936 21.480 1.00 . A A . 53 ASP OD2 1 1
6 9056 1 1 56 LEU C C 9.937 -14.210 24.054 1.00 . A A . 54 LEU C 1 1
6 9057 1 1 56 LEU CA C 9.650 -15.662 23.642 1.00 . A A . 54 LEU CA 1 1
6 9058 1 1 56 LEU CB C 8.239 -16.056 24.130 1.00 . A A . 54 LEU CB 1 1
6 9059 1 1 56 LEU CD1 C 6.406 -17.783 24.408 1.00 . A A . 54 LEU CD1 1 1
6 9060 1 1 56 LEU CD2 C 7.723 -17.666 22.226 1.00 . A A . 54 LEU CD2 1 1
6 9061 1 1 56 LEU CG C 7.765 -17.481 23.758 1.00 . A A . 54 LEU CG 1 1
6 9062 1 1 56 LEU H H 10.554 -16.959 25.076 1.00 . A A . 54 LEU H 1 1
6 9063 1 1 56 LEU HA H 9.657 -15.714 22.555 1.00 . A A . 54 LEU HA 1 1
6 9064 1 1 56 LEU HB2 H 8.217 -15.962 25.209 1.00 . A A . 54 LEU HB2 1 1
6 9065 1 1 56 LEU HB3 H 7.526 -15.345 23.716 1.00 . A A . 54 LEU HB3 1 1
6 9066 1 1 56 LEU HD11 H 6.492 -17.706 25.484 1.00 . A A . 54 LEU HD11 1 1
6 9067 1 1 56 LEU HD12 H 5.659 -17.081 24.057 1.00 . A A . 54 LEU HD12 1 1
6 9068 1 1 56 LEU HD13 H 6.096 -18.787 24.154 1.00 . A A . 54 LEU HD13 1 1
6 9069 1 1 56 LEU HD21 H 7.065 -16.928 21.782 1.00 . A A . 54 LEU HD21 1 1
6 9070 1 1 56 LEU HD22 H 8.719 -17.548 21.822 1.00 . A A . 54 LEU HD22 1 1
6 9071 1 1 56 LEU HD23 H 7.363 -18.657 21.986 1.00 . A A . 54 LEU HD23 1 1
6 9072 1 1 56 LEU HG H 8.476 -18.201 24.155 1.00 . A A . 54 LEU HG 1 1
6 9073 1 1 56 LEU N N 10.650 -16.631 24.158 1.00 . A A . 54 LEU N 1 1
6 9074 1 1 56 LEU O O 10.777 -13.947 24.915 1.00 . A A . 54 LEU O 1 1
6 9075 1 1 57 GLN C C 9.052 -11.426 25.106 1.00 . A A . 55 GLN C 1 1
6 9076 1 1 57 GLN CA C 9.223 -11.831 23.627 1.00 . A A . 55 GLN CA 1 1
6 9077 1 1 57 GLN CB C 8.094 -11.154 22.781 1.00 . A A . 55 GLN CB 1 1
6 9078 1 1 57 GLN CD C 9.131 -8.910 22.008 1.00 . A A . 55 GLN CD 1 1
6 9079 1 1 57 GLN CG C 8.049 -9.603 22.840 1.00 . A A . 55 GLN CG 1 1
6 9080 1 1 57 GLN H H 8.519 -13.634 22.775 1.00 . A A . 55 GLN H 1 1
6 9081 1 1 57 GLN HA H 10.186 -11.487 23.268 1.00 . A A . 55 GLN HA 1 1
6 9082 1 1 57 GLN HB2 H 8.220 -11.447 21.751 1.00 . A A . 55 GLN HB2 1 1
6 9083 1 1 57 GLN HB3 H 7.137 -11.532 23.125 1.00 . A A . 55 GLN HB3 1 1
6 9084 1 1 57 GLN HE21 H 8.035 -7.266 21.855 1.00 . A A . 55 GLN HE21 1 1
6 9085 1 1 57 GLN HE22 H 9.578 -7.219 21.084 1.00 . A A . 55 GLN HE22 1 1
6 9086 1 1 57 GLN HG2 H 7.079 -9.276 22.476 1.00 . A A . 55 GLN HG2 1 1
6 9087 1 1 57 GLN HG3 H 8.155 -9.290 23.872 1.00 . A A . 55 GLN HG3 1 1
6 9088 1 1 57 GLN N N 9.161 -13.297 23.430 1.00 . A A . 55 GLN N 1 1
6 9089 1 1 57 GLN NE2 N 8.888 -7.676 21.608 1.00 . A A . 55 GLN NE2 1 1
6 9090 1 1 57 GLN O O 9.999 -10.978 25.762 1.00 . A A . 55 GLN O 1 1
6 9091 1 1 57 GLN OE1 O 10.183 -9.466 21.747 1.00 . A A . 55 GLN OE1 1 1
6 9092 1 1 58 ALA C C 8.126 -11.813 28.050 1.00 . A A . 56 ALA C 1 1
6 9093 1 1 58 ALA CA C 7.370 -11.122 26.917 1.00 . A A . 56 ALA CA 1 1
6 9094 1 1 58 ALA CB C 5.860 -11.362 27.068 1.00 . A A . 56 ALA CB 1 1
6 9095 1 1 58 ALA H H 7.167 -12.103 25.051 1.00 . A A . 56 ALA H 1 1
6 9096 1 1 58 ALA HA H 7.549 -10.049 26.959 1.00 . A A . 56 ALA HA 1 1
6 9097 1 1 58 ALA HB1 H 5.645 -12.430 27.028 1.00 . A A . 56 ALA HB1 1 1
6 9098 1 1 58 ALA HB2 H 5.326 -10.872 26.260 1.00 . A A . 56 ALA HB2 1 1
6 9099 1 1 58 ALA HB3 H 5.510 -10.967 28.014 1.00 . A A . 56 ALA HB3 1 1
6 9100 1 1 58 ALA N N 7.811 -11.610 25.600 1.00 . A A . 56 ALA N 1 1
6 9101 1 1 58 ALA O O 8.619 -11.180 28.986 1.00 . A A . 56 ALA O 1 1
6 9102 1 1 59 THR C C 10.252 -14.049 29.071 1.00 . A A . 57 THR C 1 1
6 9103 1 1 59 THR CA C 8.719 -14.037 28.925 1.00 . A A . 57 THR CA 1 1
6 9104 1 1 59 THR CB C 8.203 -15.452 28.568 1.00 . A A . 57 THR CB 1 1
6 9105 1 1 59 THR CG2 C 6.699 -15.538 28.608 1.00 . A A . 57 THR CG2 1 1
6 9106 1 1 59 THR H H 8.013 -13.502 27.024 1.00 . A A . 57 THR H 1 1
6 9107 1 1 59 THR HA H 8.281 -13.745 29.873 1.00 . A A . 57 THR HA 1 1
6 9108 1 1 59 THR HB H 8.610 -16.167 29.270 1.00 . A A . 57 THR HB 1 1
6 9109 1 1 59 THR HG1 H 9.468 -15.416 27.048 1.00 . A A . 57 THR HG1 1 1
6 9110 1 1 59 THR HG21 H 6.331 -15.231 29.583 1.00 . A A . 57 THR HG21 1 1
6 9111 1 1 59 THR HG22 H 6.274 -14.879 27.861 1.00 . A A . 57 THR HG22 1 1
6 9112 1 1 59 THR HG23 H 6.374 -16.548 28.413 1.00 . A A . 57 THR HG23 1 1
6 9113 1 1 59 THR N N 8.247 -13.121 27.894 1.00 . A A . 57 THR N 1 1
6 9114 1 1 59 THR O O 10.787 -14.743 29.949 1.00 . A A . 57 THR O 1 1
6 9115 1 1 59 THR OG1 O 8.604 -15.796 27.240 1.00 . A A . 57 THR OG1 1 1
6 9116 1 1 60 TYR C C 13.000 -12.622 29.414 1.00 . A A . 58 TYR C 1 1
6 9117 1 1 60 TYR CA C 12.413 -13.265 28.145 1.00 . A A . 58 TYR CA 1 1
6 9118 1 1 60 TYR CB C 12.856 -12.487 26.891 1.00 . A A . 58 TYR CB 1 1
6 9119 1 1 60 TYR CD1 C 14.934 -13.819 26.301 1.00 . A A . 58 TYR CD1 1 1
6 9120 1 1 60 TYR CD2 C 15.181 -11.458 26.558 1.00 . A A . 58 TYR CD2 1 1
6 9121 1 1 60 TYR CE1 C 16.276 -13.934 26.013 1.00 . A A . 58 TYR CE1 1 1
6 9122 1 1 60 TYR CE2 C 16.525 -11.571 26.269 1.00 . A A . 58 TYR CE2 1 1
6 9123 1 1 60 TYR CG C 14.355 -12.585 26.585 1.00 . A A . 58 TYR CG 1 1
6 9124 1 1 60 TYR CZ C 17.069 -12.805 25.995 1.00 . A A . 58 TYR CZ 1 1
6 9125 1 1 60 TYR H H 10.450 -12.732 27.576 1.00 . A A . 58 TYR H 1 1
6 9126 1 1 60 TYR HA H 12.765 -14.294 28.065 1.00 . A A . 58 TYR HA 1 1
6 9127 1 1 60 TYR HB2 H 12.318 -12.870 26.026 1.00 . A A . 58 TYR HB2 1 1
6 9128 1 1 60 TYR HB3 H 12.601 -11.441 27.017 1.00 . A A . 58 TYR HB3 1 1
6 9129 1 1 60 TYR HD1 H 14.314 -14.707 26.315 1.00 . A A . 58 TYR HD1 1 1
6 9130 1 1 60 TYR HD2 H 14.759 -10.484 26.774 1.00 . A A . 58 TYR HD2 1 1
6 9131 1 1 60 TYR HE1 H 16.699 -14.910 25.799 1.00 . A A . 58 TYR HE1 1 1
6 9132 1 1 60 TYR HE2 H 17.149 -10.687 26.253 1.00 . A A . 58 TYR HE2 1 1
6 9133 1 1 60 TYR HH H 18.537 -13.505 24.965 1.00 . A A . 58 TYR HH 1 1
6 9134 1 1 60 TYR N N 10.946 -13.295 28.205 1.00 . A A . 58 TYR N 1 1
6 9135 1 1 60 TYR O O 12.902 -11.404 29.604 1.00 . A A . 58 TYR O 1 1
6 9136 1 1 60 TYR OH O 18.414 -12.910 25.710 1.00 . A A . 58 TYR OH 1 1
6 9137 1 1 61 GLY C C 13.026 -12.734 32.615 1.00 . A A . 59 GLY C 1 1
6 9138 1 1 61 GLY CA C 14.111 -13.015 31.573 1.00 . A A . 59 GLY CA 1 1
6 9139 1 1 61 GLY H H 13.658 -14.414 30.043 1.00 . A A . 59 GLY H 1 1
6 9140 1 1 61 GLY HA2 H 14.697 -12.118 31.423 1.00 . A A . 59 GLY HA2 1 1
6 9141 1 1 61 GLY HA3 H 14.760 -13.786 31.960 1.00 . A A . 59 GLY HA3 1 1
6 9142 1 1 61 GLY N N 13.582 -13.463 30.285 1.00 . A A . 59 GLY N 1 1
6 9143 1 1 61 GLY O O 13.305 -12.137 33.659 1.00 . A A . 59 GLY O 1 1
6 9144 1 1 62 ALA C C 10.561 -14.263 34.155 1.00 . A A . 60 ALA C 1 1
6 9145 1 1 62 ALA CA C 10.650 -13.026 33.256 1.00 . A A . 60 ALA CA 1 1
6 9146 1 1 62 ALA CB C 9.344 -12.837 32.478 1.00 . A A . 60 ALA CB 1 1
6 9147 1 1 62 ALA H H 11.629 -13.612 31.473 1.00 . A A . 60 ALA H 1 1
6 9148 1 1 62 ALA HA H 10.810 -12.139 33.873 1.00 . A A . 60 ALA HA 1 1
6 9149 1 1 62 ALA HB1 H 9.157 -13.708 31.859 1.00 . A A . 60 ALA HB1 1 1
6 9150 1 1 62 ALA HB2 H 9.419 -11.964 31.843 1.00 . A A . 60 ALA HB2 1 1
6 9151 1 1 62 ALA HB3 H 8.517 -12.705 33.166 1.00 . A A . 60 ALA HB3 1 1
6 9152 1 1 62 ALA N N 11.785 -13.166 32.331 1.00 . A A . 60 ALA N 1 1
6 9153 1 1 62 ALA O O 10.674 -15.395 33.667 1.00 . A A . 60 ALA O 1 1
6 9154 1 1 63 THR C C 8.960 -15.876 36.389 1.00 . A A . 61 THR C 1 1
6 9155 1 1 63 THR CA C 10.292 -15.083 36.474 1.00 . A A . 61 THR CA 1 1
6 9156 1 1 63 THR CB C 10.456 -14.456 37.895 1.00 . A A . 61 THR CB 1 1
6 9157 1 1 63 THR CG2 C 11.865 -13.890 38.135 1.00 . A A . 61 THR CG2 1 1
6 9158 1 1 63 THR H H 10.189 -13.104 35.738 1.00 . A A . 61 THR H 1 1
6 9159 1 1 63 THR HA H 11.118 -15.769 36.300 1.00 . A A . 61 THR HA 1 1
6 9160 1 1 63 THR HB H 10.265 -15.228 38.640 1.00 . A A . 61 THR HB 1 1
6 9161 1 1 63 THR HG1 H 9.940 -12.573 38.163 1.00 . A A . 61 THR HG1 1 1
6 9162 1 1 63 THR HG21 H 12.600 -14.678 38.033 1.00 . A A . 61 THR HG21 1 1
6 9163 1 1 63 THR HG22 H 12.073 -13.109 37.414 1.00 . A A . 61 THR HG22 1 1
6 9164 1 1 63 THR HG23 H 11.919 -13.477 39.134 1.00 . A A . 61 THR HG23 1 1
6 9165 1 1 63 THR N N 10.343 -14.029 35.452 1.00 . A A . 61 THR N 1 1
6 9166 1 1 63 THR O O 7.942 -15.315 35.970 1.00 . A A . 61 THR O 1 1
6 9167 1 1 63 THR OG1 O 9.493 -13.415 38.065 1.00 . A A . 61 THR OG1 1 1
6 9168 1 1 64 PRO C C 6.502 -17.492 37.450 1.00 . A A . 62 PRO C 1 1
6 9169 1 1 64 PRO CA C 7.746 -18.073 36.735 1.00 . A A . 62 PRO CA 1 1
6 9170 1 1 64 PRO CB C 8.220 -19.398 37.407 1.00 . A A . 62 PRO CB 1 1
6 9171 1 1 64 PRO CD C 10.117 -17.949 37.343 1.00 . A A . 62 PRO CD 1 1
6 9172 1 1 64 PRO CG C 9.468 -19.035 38.152 1.00 . A A . 62 PRO CG 1 1
6 9173 1 1 64 PRO HA H 7.486 -18.269 35.699 1.00 . A A . 62 PRO HA 1 1
6 9174 1 1 64 PRO HB2 H 7.458 -19.787 38.076 1.00 . A A . 62 PRO HB2 1 1
6 9175 1 1 64 PRO HB3 H 8.422 -20.143 36.640 1.00 . A A . 62 PRO HB3 1 1
6 9176 1 1 64 PRO HD2 H 10.737 -17.324 37.979 1.00 . A A . 62 PRO HD2 1 1
6 9177 1 1 64 PRO HD3 H 10.711 -18.366 36.535 1.00 . A A . 62 PRO HD3 1 1
6 9178 1 1 64 PRO HG2 H 9.214 -18.675 39.148 1.00 . A A . 62 PRO HG2 1 1
6 9179 1 1 64 PRO HG3 H 10.123 -19.896 38.231 1.00 . A A . 62 PRO HG3 1 1
6 9180 1 1 64 PRO N N 8.952 -17.195 36.805 1.00 . A A . 62 PRO N 1 1
6 9181 1 1 64 PRO O O 5.377 -17.796 37.062 1.00 . A A . 62 PRO O 1 1
6 9182 1 1 65 GLU C C 4.871 -14.975 38.349 1.00 . A A . 63 GLU C 1 1
6 9183 1 1 65 GLU CA C 5.648 -15.982 39.237 1.00 . A A . 63 GLU CA 1 1
6 9184 1 1 65 GLU CB C 6.241 -15.268 40.483 1.00 . A A . 63 GLU CB 1 1
6 9185 1 1 65 GLU CD C 7.820 -13.464 41.403 1.00 . A A . 63 GLU CD 1 1
6 9186 1 1 65 GLU CG C 7.255 -14.158 40.160 1.00 . A A . 63 GLU CG 1 1
6 9187 1 1 65 GLU H H 7.656 -16.450 38.711 1.00 . A A . 63 GLU H 1 1
6 9188 1 1 65 GLU HA H 4.960 -16.754 39.573 1.00 . A A . 63 GLU HA 1 1
6 9189 1 1 65 GLU HB2 H 5.429 -14.828 41.056 1.00 . A A . 63 GLU HB2 1 1
6 9190 1 1 65 GLU HB3 H 6.737 -16.009 41.105 1.00 . A A . 63 GLU HB3 1 1
6 9191 1 1 65 GLU HG2 H 8.070 -14.591 39.585 1.00 . A A . 63 GLU HG2 1 1
6 9192 1 1 65 GLU HG3 H 6.763 -13.410 39.541 1.00 . A A . 63 GLU HG3 1 1
6 9193 1 1 65 GLU N N 6.729 -16.645 38.472 1.00 . A A . 63 GLU N 1 1
6 9194 1 1 65 GLU O O 3.641 -14.887 38.421 1.00 . A A . 63 GLU O 1 1
6 9195 1 1 65 GLU OE1 O 9.015 -13.642 41.715 1.00 . A A . 63 GLU OE1 1 1
6 9196 1 1 65 GLU OE2 O 7.069 -12.739 42.080 1.00 . A A . 63 GLU OE2 1 1
6 9197 1 1 66 GLN C C 4.386 -13.991 35.366 1.00 . A A . 64 GLN C 1 1
6 9198 1 1 66 GLN CA C 5.074 -13.263 36.534 1.00 . A A . 64 GLN CA 1 1
6 9199 1 1 66 GLN CB C 6.224 -12.376 35.998 1.00 . A A . 64 GLN CB 1 1
6 9200 1 1 66 GLN CD C 8.226 -10.857 36.581 1.00 . A A . 64 GLN CD 1 1
6 9201 1 1 66 GLN CG C 6.971 -11.581 37.087 1.00 . A A . 64 GLN CG 1 1
6 9202 1 1 66 GLN H H 6.592 -14.377 37.515 1.00 . A A . 64 GLN H 1 1
6 9203 1 1 66 GLN HA H 4.345 -12.641 37.048 1.00 . A A . 64 GLN HA 1 1
6 9204 1 1 66 GLN HB2 H 6.945 -13.011 35.489 1.00 . A A . 64 GLN HB2 1 1
6 9205 1 1 66 GLN HB3 H 5.819 -11.670 35.278 1.00 . A A . 64 GLN HB3 1 1
6 9206 1 1 66 GLN HE21 H 8.007 -9.438 37.949 1.00 . A A . 64 GLN HE21 1 1
6 9207 1 1 66 GLN HE22 H 9.360 -9.264 36.893 1.00 . A A . 64 GLN HE22 1 1
6 9208 1 1 66 GLN HG2 H 6.294 -10.847 37.505 1.00 . A A . 64 GLN HG2 1 1
6 9209 1 1 66 GLN HG3 H 7.270 -12.268 37.869 1.00 . A A . 64 GLN HG3 1 1
6 9210 1 1 66 GLN N N 5.621 -14.244 37.499 1.00 . A A . 64 GLN N 1 1
6 9211 1 1 66 GLN NE2 N 8.567 -9.742 37.205 1.00 . A A . 64 GLN NE2 1 1
6 9212 1 1 66 GLN O O 3.521 -13.431 34.684 1.00 . A A . 64 GLN O 1 1
6 9213 1 1 66 GLN OE1 O 8.896 -11.314 35.653 1.00 . A A . 64 GLN OE1 1 1
6 9214 1 1 67 LEU C C 3.130 -17.027 34.701 1.00 . A A . 65 LEU C 1 1
6 9215 1 1 67 LEU CA C 4.258 -16.153 34.116 1.00 . A A . 65 LEU CA 1 1
6 9216 1 1 67 LEU CB C 5.418 -17.015 33.539 1.00 . A A . 65 LEU CB 1 1
6 9217 1 1 67 LEU CD1 C 7.759 -17.130 32.471 1.00 . A A . 65 LEU CD1 1 1
6 9218 1 1 67 LEU CD2 C 6.314 -15.032 32.168 1.00 . A A . 65 LEU CD2 1 1
6 9219 1 1 67 LEU CG C 6.686 -16.214 33.094 1.00 . A A . 65 LEU CG 1 1
6 9220 1 1 67 LEU H H 5.470 -15.631 35.773 1.00 . A A . 65 LEU H 1 1
6 9221 1 1 67 LEU HA H 3.830 -15.534 33.307 1.00 . A A . 65 LEU HA 1 1
6 9222 1 1 67 LEU HB2 H 5.719 -17.735 34.298 1.00 . A A . 65 LEU HB2 1 1
6 9223 1 1 67 LEU HB3 H 5.040 -17.564 32.681 1.00 . A A . 65 LEU HB3 1 1
6 9224 1 1 67 LEU HD11 H 8.042 -17.892 33.185 1.00 . A A . 65 LEU HD11 1 1
6 9225 1 1 67 LEU HD12 H 7.373 -17.604 31.577 1.00 . A A . 65 LEU HD12 1 1
6 9226 1 1 67 LEU HD13 H 8.632 -16.544 32.215 1.00 . A A . 65 LEU HD13 1 1
6 9227 1 1 67 LEU HD21 H 5.747 -15.389 31.315 1.00 . A A . 65 LEU HD21 1 1
6 9228 1 1 67 LEU HD22 H 5.717 -14.317 32.717 1.00 . A A . 65 LEU HD22 1 1
6 9229 1 1 67 LEU HD23 H 7.213 -14.543 31.820 1.00 . A A . 65 LEU HD23 1 1
6 9230 1 1 67 LEU HG H 7.135 -15.786 33.984 1.00 . A A . 65 LEU HG 1 1
6 9231 1 1 67 LEU N N 4.791 -15.264 35.166 1.00 . A A . 65 LEU N 1 1
6 9232 1 1 67 LEU O O 2.803 -18.098 34.174 1.00 . A A . 65 LEU O 1 1
6 9233 1 1 68 ARG C C 0.292 -15.797 36.355 1.00 . A A . 66 ARG C 1 1
6 9234 1 1 68 ARG CA C 1.261 -16.996 36.353 1.00 . A A . 66 ARG CA 1 1
6 9235 1 1 68 ARG CB C 1.416 -17.558 37.791 1.00 . A A . 66 ARG CB 1 1
6 9236 1 1 68 ARG CD C 2.341 -19.441 39.260 1.00 . A A . 66 ARG CD 1 1
6 9237 1 1 68 ARG CG C 2.445 -18.699 37.921 1.00 . A A . 66 ARG CG 1 1
6 9238 1 1 68 ARG CZ C 0.611 -20.753 40.500 1.00 . A A . 66 ARG CZ 1 1
6 9239 1 1 68 ARG H H 3.030 -15.852 36.311 1.00 . A A . 66 ARG H 1 1
6 9240 1 1 68 ARG HA H 0.863 -17.774 35.701 1.00 . A A . 66 ARG HA 1 1
6 9241 1 1 68 ARG HB2 H 1.725 -16.752 38.454 1.00 . A A . 66 ARG HB2 1 1
6 9242 1 1 68 ARG HB3 H 0.447 -17.928 38.123 1.00 . A A . 66 ARG HB3 1 1
6 9243 1 1 68 ARG HD2 H 3.083 -20.231 39.288 1.00 . A A . 66 ARG HD2 1 1
6 9244 1 1 68 ARG HD3 H 2.534 -18.743 40.070 1.00 . A A . 66 ARG HD3 1 1
6 9245 1 1 68 ARG HE H 0.347 -19.868 38.732 1.00 . A A . 66 ARG HE 1 1
6 9246 1 1 68 ARG HG2 H 2.300 -19.405 37.114 1.00 . A A . 66 ARG HG2 1 1
6 9247 1 1 68 ARG HG3 H 3.441 -18.274 37.836 1.00 . A A . 66 ARG HG3 1 1
6 9248 1 1 68 ARG HH11 H 2.378 -20.662 41.484 1.00 . A A . 66 ARG HH11 1 1
6 9249 1 1 68 ARG HH12 H 1.124 -21.543 42.289 1.00 . A A . 66 ARG HH12 1 1
6 9250 1 1 68 ARG HH21 H -1.267 -20.999 39.800 1.00 . A A . 66 ARG HH21 1 1
6 9251 1 1 68 ARG HH22 H -0.937 -21.751 41.329 1.00 . A A . 66 ARG HH22 1 1
6 9252 1 1 68 ARG N N 2.554 -16.543 35.817 1.00 . A A . 66 ARG N 1 1
6 9253 1 1 68 ARG NE N 1.004 -20.034 39.446 1.00 . A A . 66 ARG NE 1 1
6 9254 1 1 68 ARG NH1 N 1.439 -21.010 41.502 1.00 . A A . 66 ARG NH1 1 1
6 9255 1 1 68 ARG NH2 N -0.629 -21.205 40.547 1.00 . A A . 66 ARG NH2 1 1
6 9256 1 1 68 ARG O O -0.902 -15.938 36.067 1.00 . A A . 66 ARG O 1 1
6 9257 1 1 69 GLU C C -0.026 -12.808 35.260 1.00 . A A . 67 GLU C 1 1
6 9258 1 1 69 GLU CA C 0.107 -13.336 36.700 1.00 . A A . 67 GLU CA 1 1
6 9259 1 1 69 GLU CB C 0.840 -12.321 37.614 1.00 . A A . 67 GLU CB 1 1
6 9260 1 1 69 GLU CD C 1.893 -11.836 39.894 1.00 . A A . 67 GLU CD 1 1
6 9261 1 1 69 GLU CG C 1.061 -12.812 39.053 1.00 . A A . 67 GLU CG 1 1
6 9262 1 1 69 GLU H H 1.792 -14.591 36.924 1.00 . A A . 67 GLU H 1 1
6 9263 1 1 69 GLU HA H -0.886 -13.526 37.096 1.00 . A A . 67 GLU HA 1 1
6 9264 1 1 69 GLU HB2 H 1.812 -12.102 37.180 1.00 . A A . 67 GLU HB2 1 1
6 9265 1 1 69 GLU HB3 H 0.264 -11.401 37.652 1.00 . A A . 67 GLU HB3 1 1
6 9266 1 1 69 GLU HG2 H 0.095 -12.955 39.526 1.00 . A A . 67 GLU HG2 1 1
6 9267 1 1 69 GLU HG3 H 1.574 -13.773 39.021 1.00 . A A . 67 GLU HG3 1 1
6 9268 1 1 69 GLU N N 0.844 -14.607 36.682 1.00 . A A . 67 GLU N 1 1
6 9269 1 1 69 GLU O O 0.797 -12.011 34.777 1.00 . A A . 67 GLU O 1 1
6 9270 1 1 69 GLU OE1 O 3.137 -11.899 39.833 1.00 . A A . 67 GLU OE1 1 1
6 9271 1 1 69 GLU OE2 O 1.304 -10.993 40.612 1.00 . A A . 67 GLU OE2 1 1
6 9272 1 1 70 ILE C C -2.617 -12.684 32.725 1.00 . A A . 68 ILE C 1 1
6 9273 1 1 70 ILE CA C -1.210 -13.194 33.120 1.00 . A A . 68 ILE CA 1 1
6 9274 1 1 70 ILE CB C -0.926 -14.618 32.483 1.00 . A A . 68 ILE CB 1 1
6 9275 1 1 70 ILE CD1 C 0.920 -16.409 32.165 1.00 . A A . 68 ILE CD1 1 1
6 9276 1 1 70 ILE CG1 C 0.589 -15.001 32.605 1.00 . A A . 68 ILE CG1 1 1
6 9277 1 1 70 ILE CG2 C -1.366 -14.709 31.006 1.00 . A A . 68 ILE CG2 1 1
6 9278 1 1 70 ILE H H -1.768 -13.756 35.082 1.00 . A A . 68 ILE H 1 1
6 9279 1 1 70 ILE HA H -0.467 -12.495 32.742 1.00 . A A . 68 ILE HA 1 1
6 9280 1 1 70 ILE HB H -1.508 -15.349 33.043 1.00 . A A . 68 ILE HB 1 1
6 9281 1 1 70 ILE HD11 H 0.612 -16.556 31.139 1.00 . A A . 68 ILE HD11 1 1
6 9282 1 1 70 ILE HD12 H 1.989 -16.553 32.237 1.00 . A A . 68 ILE HD12 1 1
6 9283 1 1 70 ILE HD13 H 0.419 -17.121 32.805 1.00 . A A . 68 ILE HD13 1 1
6 9284 1 1 70 ILE N N -1.064 -13.297 34.579 1.00 . A A . 68 ILE N 1 1
6 9285 1 1 70 ILE O O -3.606 -12.975 33.407 1.00 . A A . 68 ILE O 1 1
6 9286 1 1 71 GLU C C -3.814 -11.867 29.457 1.00 . A A . 69 GLU C 1 1
6 9287 1 1 71 GLU CA C -3.923 -11.488 30.953 1.00 . A A . 69 GLU CA 1 1
6 9288 1 1 71 GLU CB C -4.110 -9.950 31.136 1.00 . A A . 69 GLU CB 1 1
6 9289 1 1 71 GLU CD C -6.681 -9.955 31.048 1.00 . A A . 69 GLU CD 1 1
6 9290 1 1 71 GLU CG C -5.378 -9.344 30.506 1.00 . A A . 69 GLU CG 1 1
6 9291 1 1 71 GLU H H -1.826 -11.592 31.231 1.00 . A A . 69 GLU H 1 1
6 9292 1 1 71 GLU HA H -4.762 -12.021 31.401 1.00 . A A . 69 GLU HA 1 1
6 9293 1 1 71 GLU HB2 H -4.131 -9.732 32.199 1.00 . A A . 69 GLU HB2 1 1
6 9294 1 1 71 GLU HB3 H -3.250 -9.444 30.709 1.00 . A A . 69 GLU HB3 1 1
6 9295 1 1 71 GLU HG2 H -5.388 -8.277 30.707 1.00 . A A . 69 GLU HG2 1 1
6 9296 1 1 71 GLU HG3 H -5.335 -9.492 29.430 1.00 . A A . 69 GLU HG3 1 1
6 9297 1 1 71 GLU N N -2.673 -11.904 31.625 1.00 . A A . 69 GLU N 1 1
6 9298 1 1 71 GLU O O -2.711 -12.034 28.961 1.00 . A A . 69 GLU O 1 1
6 9299 1 1 71 GLU OE1 O -7.099 -9.573 32.161 1.00 . A A . 69 GLU OE1 1 1
6 9300 1 1 71 GLU OE2 O -7.295 -10.812 30.367 1.00 . A A . 69 GLU OE2 1 1
6 9301 1 1 72 ILE C C -4.703 -10.938 26.517 1.00 . A A . 70 ILE C 1 1
6 9302 1 1 72 ILE CA C -4.959 -12.275 27.276 1.00 . A A . 70 ILE CA 1 1
6 9303 1 1 72 ILE CB C -6.332 -12.941 26.850 1.00 . A A . 70 ILE CB 1 1
6 9304 1 1 72 ILE CD1 C -5.439 -15.335 27.337 1.00 . A A . 70 ILE CD1 1 1
6 9305 1 1 72 ILE CG1 C -6.523 -14.304 27.595 1.00 . A A . 70 ILE CG1 1 1
6 9306 1 1 72 ILE CG2 C -6.487 -13.124 25.312 1.00 . A A . 70 ILE CG2 1 1
6 9307 1 1 72 ILE H H -5.807 -11.963 29.218 1.00 . A A . 70 ILE H 1 1
6 9308 1 1 72 ILE HA H -4.151 -12.968 27.046 1.00 . A A . 70 ILE HA 1 1
6 9309 1 1 72 ILE HB H -7.121 -12.272 27.169 1.00 . A A . 70 ILE HB 1 1
6 9310 1 1 72 ILE HD11 H -4.482 -14.948 27.655 1.00 . A A . 70 ILE HD11 1 1
6 9311 1 1 72 ILE HD12 H -5.666 -16.232 27.891 1.00 . A A . 70 ILE HD12 1 1
6 9312 1 1 72 ILE HD13 H -5.403 -15.568 26.280 1.00 . A A . 70 ILE HD13 1 1
6 9313 1 1 72 ILE N N -4.948 -12.027 28.748 1.00 . A A . 70 ILE N 1 1
6 9314 1 1 72 ILE O O -4.847 -9.868 27.117 1.00 . A A . 70 ILE O 1 1
6 9315 1 1 73 SER C C -5.189 -8.786 24.407 1.00 . A A . 71 SER C 1 1
6 9316 1 1 73 SER CA C -4.019 -9.811 24.373 1.00 . A A . 71 SER CA 1 1
6 9317 1 1 73 SER CB C -3.771 -10.231 22.898 1.00 . A A . 71 SER CB 1 1
6 9318 1 1 73 SER H H -4.124 -11.892 24.826 1.00 . A A . 71 SER H 1 1
6 9319 1 1 73 SER HA H -3.122 -9.342 24.762 1.00 . A A . 71 SER HA 1 1
6 9320 1 1 73 SER HB2 H -4.518 -10.951 22.596 1.00 . A A . 71 SER HB2 1 1
6 9321 1 1 73 SER HB3 H -3.846 -9.362 22.253 1.00 . A A . 71 SER HB3 1 1
6 9322 1 1 73 SER HG H -1.836 -10.327 23.222 1.00 . A A . 71 SER HG 1 1
6 9323 1 1 73 SER N N -4.276 -11.006 25.220 1.00 . A A . 71 SER N 1 1
6 9324 1 1 73 SER O O -6.353 -9.182 24.567 1.00 . A A . 71 SER O 1 1
6 9325 1 1 73 SER OG O -2.496 -10.814 22.710 1.00 . A A . 71 SER OG 1 1
6 9326 1 1 74 PRO C C -6.767 -6.655 22.766 1.00 . A A . 72 PRO C 1 1
6 9327 1 1 74 PRO CA C -5.963 -6.428 24.069 1.00 . A A . 72 PRO CA 1 1
6 9328 1 1 74 PRO CB C -5.172 -5.089 24.052 1.00 . A A . 72 PRO CB 1 1
6 9329 1 1 74 PRO CD C -3.548 -6.828 24.234 1.00 . A A . 72 PRO CD 1 1
6 9330 1 1 74 PRO CG C -3.793 -5.469 23.618 1.00 . A A . 72 PRO CG 1 1
6 9331 1 1 74 PRO HA H -6.652 -6.437 24.913 1.00 . A A . 72 PRO HA 1 1
6 9332 1 1 74 PRO HB2 H -5.628 -4.382 23.366 1.00 . A A . 72 PRO HB2 1 1
6 9333 1 1 74 PRO HB3 H -5.163 -4.661 25.051 1.00 . A A . 72 PRO HB3 1 1
6 9334 1 1 74 PRO HD2 H -2.857 -7.402 23.628 1.00 . A A . 72 PRO HD2 1 1
6 9335 1 1 74 PRO HD3 H -3.162 -6.731 25.246 1.00 . A A . 72 PRO HD3 1 1
6 9336 1 1 74 PRO HG2 H -3.741 -5.525 22.532 1.00 . A A . 72 PRO HG2 1 1
6 9337 1 1 74 PRO HG3 H -3.070 -4.750 23.986 1.00 . A A . 72 PRO HG3 1 1
6 9338 1 1 74 PRO N N -4.902 -7.452 24.240 1.00 . A A . 72 PRO N 1 1
6 9339 1 1 74 PRO O O -7.942 -6.293 22.673 1.00 . A A . 72 PRO O 1 1
6 9340 1 1 75 SER C C -7.321 -9.129 20.591 1.00 . A A . 73 SER C 1 1
6 9341 1 1 75 SER CA C -6.738 -7.694 20.503 1.00 . A A . 73 SER CA 1 1
6 9342 1 1 75 SER CB C -5.690 -7.596 19.374 1.00 . A A . 73 SER CB 1 1
6 9343 1 1 75 SER H H -5.154 -7.469 21.895 1.00 . A A . 73 SER H 1 1
6 9344 1 1 75 SER HA H -7.552 -7.005 20.286 1.00 . A A . 73 SER HA 1 1
6 9345 1 1 75 SER HB2 H -4.907 -8.327 19.534 1.00 . A A . 73 SER HB2 1 1
6 9346 1 1 75 SER HB3 H -6.163 -7.780 18.416 1.00 . A A . 73 SER HB3 1 1
6 9347 1 1 75 SER HG H -4.277 -6.334 18.859 1.00 . A A . 73 SER HG 1 1
6 9348 1 1 75 SER N N -6.111 -7.287 21.775 1.00 . A A . 73 SER N 1 1
6 9349 1 1 75 SER O O -7.920 -9.616 19.633 1.00 . A A . 73 SER O 1 1
6 9350 1 1 75 SER OG O -5.104 -6.306 19.352 1.00 . A A . 73 SER OG 1 1
6 9351 1 1 76 GLY C C -6.825 -12.293 21.416 1.00 . A A . 74 GLY C 1 1
6 9352 1 1 76 GLY CA C -7.651 -11.145 22.002 1.00 . A A . 74 GLY CA 1 1
6 9353 1 1 76 GLY H H -6.567 -9.372 22.433 1.00 . A A . 74 GLY H 1 1
6 9354 1 1 76 GLY HA2 H -8.659 -11.205 21.609 1.00 . A A . 74 GLY HA2 1 1
6 9355 1 1 76 GLY HA3 H -7.701 -11.275 23.072 1.00 . A A . 74 GLY HA3 1 1
6 9356 1 1 76 GLY N N -7.104 -9.803 21.740 1.00 . A A . 74 GLY N 1 1
6 9357 1 1 76 GLY O O -6.910 -13.417 21.915 1.00 . A A . 74 GLY O 1 1
6 9358 1 1 77 LEU C C -4.351 -13.857 20.565 1.00 . A A . 75 LEU C 1 1
6 9359 1 1 77 LEU CA C -5.213 -12.999 19.626 1.00 . A A . 75 LEU CA 1 1
6 9360 1 1 77 LEU CB C -4.312 -12.278 18.574 1.00 . A A . 75 LEU CB 1 1
6 9361 1 1 77 LEU CD1 C -4.140 -10.888 16.448 1.00 . A A . 75 LEU CD1 1 1
6 9362 1 1 77 LEU CD2 C -5.400 -13.094 16.418 1.00 . A A . 75 LEU CD2 1 1
6 9363 1 1 77 LEU CG C -5.019 -11.850 17.258 1.00 . A A . 75 LEU CG 1 1
6 9364 1 1 77 LEU H H -6.003 -11.080 20.049 1.00 . A A . 75 LEU H 1 1
6 9365 1 1 77 LEU HA H -5.898 -13.655 19.098 1.00 . A A . 75 LEU HA 1 1
6 9366 1 1 77 LEU HB2 H -3.899 -11.392 19.045 1.00 . A A . 75 LEU HB2 1 1
6 9367 1 1 77 LEU HB3 H -3.480 -12.932 18.310 1.00 . A A . 75 LEU HB3 1 1
6 9368 1 1 77 LEU HD11 H -3.200 -11.365 16.200 1.00 . A A . 75 LEU HD11 1 1
6 9369 1 1 77 LEU HD12 H -4.652 -10.613 15.535 1.00 . A A . 75 LEU HD12 1 1
6 9370 1 1 77 LEU HD13 H -3.947 -9.996 17.029 1.00 . A A . 75 LEU HD13 1 1
6 9371 1 1 77 LEU HD21 H -4.511 -13.659 16.173 1.00 . A A . 75 LEU HD21 1 1
6 9372 1 1 77 LEU HD22 H -6.082 -13.718 16.979 1.00 . A A . 75 LEU HD22 1 1
6 9373 1 1 77 LEU HD23 H -5.886 -12.779 15.500 1.00 . A A . 75 LEU HD23 1 1
6 9374 1 1 77 LEU HG H -5.934 -11.323 17.503 1.00 . A A . 75 LEU HG 1 1
6 9375 1 1 77 LEU N N -6.034 -12.003 20.355 1.00 . A A . 75 LEU N 1 1
6 9376 1 1 77 LEU O O -4.677 -15.015 20.830 1.00 . A A . 75 LEU O 1 1
6 9377 1 1 78 GLY C C -2.508 -13.713 23.337 1.00 . A A . 76 GLY C 1 1
6 9378 1 1 78 GLY CA C -2.300 -14.004 21.888 1.00 . A A . 76 GLY CA 1 1
6 9379 1 1 78 GLY H H -3.102 -12.322 20.894 1.00 . A A . 76 GLY H 1 1
6 9380 1 1 78 GLY HA2 H -1.299 -13.705 21.595 1.00 . A A . 76 GLY HA2 1 1
6 9381 1 1 78 GLY HA3 H -2.403 -15.073 21.726 1.00 . A A . 76 GLY HA3 1 1
6 9382 1 1 78 GLY N N -3.253 -13.276 21.062 1.00 . A A . 76 GLY N 1 1
6 9383 1 1 78 GLY O O -3.601 -13.914 23.873 1.00 . A A . 76 GLY O 1 1
6 9384 1 1 79 VAL C C -0.877 -11.532 25.657 1.00 . A A . 77 VAL C 1 1
6 9385 1 1 79 VAL CA C -1.493 -12.905 25.382 1.00 . A A . 77 VAL CA 1 1
6 9386 1 1 79 VAL CB C -0.712 -14.043 26.122 1.00 . A A . 77 VAL CB 1 1
6 9387 1 1 79 VAL CG1 C 0.794 -13.787 26.129 1.00 . A A . 77 VAL CG1 1 1
6 9388 1 1 79 VAL CG2 C -1.263 -14.279 27.525 1.00 . A A . 77 VAL CG2 1 1
6 9389 1 1 79 VAL H H -0.701 -12.896 23.437 1.00 . A A . 77 VAL H 1 1
6 9390 1 1 79 VAL HA H -2.525 -12.898 25.731 1.00 . A A . 77 VAL HA 1 1
6 9391 1 1 79 VAL HB H -0.854 -14.964 25.568 1.00 . A A . 77 VAL HB 1 1
6 9392 1 1 79 VAL N N -1.489 -13.156 23.960 1.00 . A A . 77 VAL N 1 1
6 9393 1 1 79 VAL O O -0.068 -11.042 24.876 1.00 . A A . 77 VAL O 1 1
6 9394 1 1 80 TYR C C -0.419 -9.847 28.755 1.00 . A A . 78 TYR C 1 1
6 9395 1 1 80 TYR CA C -0.721 -9.669 27.264 1.00 . A A . 78 TYR CA 1 1
6 9396 1 1 80 TYR CB C -1.695 -8.488 27.012 1.00 . A A . 78 TYR CB 1 1
6 9397 1 1 80 TYR CD1 C -1.757 -6.531 28.666 1.00 . A A . 78 TYR CD1 1 1
6 9398 1 1 80 TYR CD2 C -0.193 -6.426 26.858 1.00 . A A . 78 TYR CD2 1 1
6 9399 1 1 80 TYR CE1 C -1.315 -5.303 29.122 1.00 . A A . 78 TYR CE1 1 1
6 9400 1 1 80 TYR CE2 C 0.250 -5.198 27.314 1.00 . A A . 78 TYR CE2 1 1
6 9401 1 1 80 TYR CG C -1.205 -7.123 27.521 1.00 . A A . 78 TYR CG 1 1
6 9402 1 1 80 TYR CZ C -0.313 -4.642 28.443 1.00 . A A . 78 TYR CZ 1 1
6 9403 1 1 80 TYR H H -2.025 -11.320 27.261 1.00 . A A . 78 TYR H 1 1
6 9404 1 1 80 TYR HA H 0.215 -9.474 26.743 1.00 . A A . 78 TYR HA 1 1
6 9405 1 1 80 TYR HB2 H -1.858 -8.394 25.945 1.00 . A A . 78 TYR HB2 1 1
6 9406 1 1 80 TYR HB3 H -2.650 -8.706 27.482 1.00 . A A . 78 TYR HB3 1 1
6 9407 1 1 80 TYR HD1 H -2.544 -7.051 29.204 1.00 . A A . 78 TYR HD1 1 1
6 9408 1 1 80 TYR HD2 H 0.251 -6.858 25.972 1.00 . A A . 78 TYR HD2 1 1
6 9409 1 1 80 TYR HE1 H -1.760 -4.864 30.011 1.00 . A A . 78 TYR HE1 1 1
6 9410 1 1 80 TYR HE2 H 1.037 -4.677 26.782 1.00 . A A . 78 TYR HE2 1 1
6 9411 1 1 80 TYR HH H 0.188 -3.441 29.861 1.00 . A A . 78 TYR HH 1 1
6 9412 1 1 80 TYR N N -1.293 -10.916 26.759 1.00 . A A . 78 TYR N 1 1
6 9413 1 1 80 TYR O O -1.317 -9.782 29.598 1.00 . A A . 78 TYR O 1 1
6 9414 1 1 80 TYR OH O 0.129 -3.420 28.900 1.00 . A A . 78 TYR OH 1 1
6 9415 1 1 81 PHE C C 1.336 -8.827 31.052 1.00 . A A . 79 PHE C 1 1
6 9416 1 1 81 PHE CA C 1.281 -10.231 30.471 1.00 . A A . 79 PHE CA 1 1
6 9417 1 1 81 PHE CB C 2.627 -10.963 30.605 1.00 . A A . 79 PHE CB 1 1
6 9418 1 1 81 PHE CD1 C 1.538 -13.136 29.912 1.00 . A A . 79 PHE CD1 1 1
6 9419 1 1 81 PHE CD2 C 3.771 -12.855 29.461 1.00 . A A . 79 PHE CD2 1 1
6 9420 1 1 81 PHE CE1 C 1.575 -14.381 29.326 1.00 . A A . 79 PHE CE1 1 1
6 9421 1 1 81 PHE CE2 C 3.798 -14.092 28.883 1.00 . A A . 79 PHE CE2 1 1
6 9422 1 1 81 PHE CG C 2.647 -12.354 29.990 1.00 . A A . 79 PHE CG 1 1
6 9423 1 1 81 PHE CZ C 2.706 -14.856 28.807 1.00 . A A . 79 PHE CZ 1 1
6 9424 1 1 81 PHE H H 1.497 -10.277 28.358 1.00 . A A . 79 PHE H 1 1
6 9425 1 1 81 PHE HA H 0.523 -10.808 31.011 1.00 . A A . 79 PHE HA 1 1
6 9426 1 1 81 PHE HB2 H 3.400 -10.370 30.121 1.00 . A A . 79 PHE HB2 1 1
6 9427 1 1 81 PHE HB3 H 2.876 -11.065 31.658 1.00 . A A . 79 PHE HB3 1 1
6 9428 1 1 81 PHE HD1 H 0.640 -12.782 30.340 1.00 . A A . 79 PHE HD1 1 1
6 9429 1 1 81 PHE HD2 H 4.649 -12.272 29.521 1.00 . A A . 79 PHE HD2 1 1
6 9430 1 1 81 PHE HE1 H 0.686 -14.973 29.258 1.00 . A A . 79 PHE HE1 1 1
6 9431 1 1 81 PHE HE2 H 4.669 -14.452 28.476 1.00 . A A . 79 PHE HE2 1 1
6 9432 1 1 81 PHE HZ H 2.736 -15.834 28.338 1.00 . A A . 79 PHE HZ 1 1
6 9433 1 1 81 PHE N N 0.844 -10.136 29.077 1.00 . A A . 79 PHE N 1 1
6 9434 1 1 81 PHE O O 2.286 -8.072 30.825 1.00 . A A . 79 PHE O 1 1
6 9435 1 1 82 GLU C C 1.044 -6.750 33.333 1.00 . A A . 80 GLU C 1 1
6 9436 1 1 82 GLU CA C -0.026 -7.166 32.300 1.00 . A A . 80 GLU CA 1 1
6 9437 1 1 82 GLU CB C -1.451 -7.173 32.919 1.00 . A A . 80 GLU CB 1 1
6 9438 1 1 82 GLU CD C -3.466 -5.827 33.769 1.00 . A A . 80 GLU CD 1 1
6 9439 1 1 82 GLU CG C -2.000 -5.792 33.313 1.00 . A A . 80 GLU CG 1 1
6 9440 1 1 82 GLU H H -0.378 -9.222 31.941 1.00 . A A . 80 GLU H 1 1
6 9441 1 1 82 GLU HA H -0.007 -6.468 31.467 1.00 . A A . 80 GLU HA 1 1
6 9442 1 1 82 GLU HB2 H -2.137 -7.611 32.200 1.00 . A A . 80 GLU HB2 1 1
6 9443 1 1 82 GLU HB3 H -1.442 -7.802 33.803 1.00 . A A . 80 GLU HB3 1 1
6 9444 1 1 82 GLU HG2 H -1.385 -5.391 34.113 1.00 . A A . 80 GLU HG2 1 1
6 9445 1 1 82 GLU HG3 H -1.923 -5.132 32.457 1.00 . A A . 80 GLU HG3 1 1
6 9446 1 1 82 GLU N N 0.261 -8.504 31.765 1.00 . A A . 80 GLU N 1 1
6 9447 1 1 82 GLU O O 1.402 -5.573 33.441 1.00 . A A . 80 GLU O 1 1
6 9448 1 1 82 GLU OE1 O -3.736 -5.676 34.980 1.00 . A A . 80 GLU OE1 1 1
6 9449 1 1 82 GLU OE2 O -4.358 -6.036 32.920 1.00 . A A . 80 GLU OE2 1 1
6 9450 1 1 83 THR C C 3.962 -7.127 34.314 1.00 . A A . 81 THR C 1 1
6 9451 1 1 83 THR CA C 2.667 -7.612 35.015 1.00 . A A . 81 THR CA 1 1
6 9452 1 1 83 THR CB C 2.917 -8.978 35.744 1.00 . A A . 81 THR CB 1 1
6 9453 1 1 83 THR CG2 C 3.902 -8.860 36.923 1.00 . A A . 81 THR CG2 1 1
6 9454 1 1 83 THR H H 1.180 -8.652 33.934 1.00 . A A . 81 THR H 1 1
6 9455 1 1 83 THR HA H 2.369 -6.878 35.755 1.00 . A A . 81 THR HA 1 1
6 9456 1 1 83 THR HB H 3.317 -9.688 35.027 1.00 . A A . 81 THR HB 1 1
6 9457 1 1 83 THR HG1 H 1.543 -10.386 35.909 1.00 . A A . 81 THR HG1 1 1
6 9458 1 1 83 THR HG21 H 3.523 -8.154 37.650 1.00 . A A . 81 THR HG21 1 1
6 9459 1 1 83 THR HG22 H 4.026 -9.828 37.397 1.00 . A A . 81 THR HG22 1 1
6 9460 1 1 83 THR HG23 H 4.863 -8.519 36.560 1.00 . A A . 81 THR HG23 1 1
6 9461 1 1 83 THR N N 1.565 -7.761 34.051 1.00 . A A . 81 THR N 1 1
6 9462 1 1 83 THR O O 4.721 -6.317 34.862 1.00 . A A . 81 THR O 1 1
6 9463 1 1 83 THR OG1 O 1.666 -9.490 36.233 1.00 . A A . 81 THR OG1 1 1
6 9464 1 1 84 LEU C C 5.095 -6.062 31.346 1.00 . A A . 82 LEU C 1 1
6 9465 1 1 84 LEU CA C 5.375 -7.262 32.273 1.00 . A A . 82 LEU CA 1 1
6 9466 1 1 84 LEU CB C 5.807 -8.483 31.404 1.00 . A A . 82 LEU CB 1 1
6 9467 1 1 84 LEU CD1 C 6.329 -10.982 31.163 1.00 . A A . 82 LEU CD1 1 1
6 9468 1 1 84 LEU CD2 C 6.644 -9.859 33.403 1.00 . A A . 82 LEU CD2 1 1
6 9469 1 1 84 LEU CG C 5.826 -9.876 32.109 1.00 . A A . 82 LEU CG 1 1
6 9470 1 1 84 LEU H H 3.517 -8.208 32.687 1.00 . A A . 82 LEU H 1 1
6 9471 1 1 84 LEU HA H 6.186 -7.008 32.949 1.00 . A A . 82 LEU HA 1 1
6 9472 1 1 84 LEU HB2 H 5.131 -8.555 30.555 1.00 . A A . 82 LEU HB2 1 1
6 9473 1 1 84 LEU HB3 H 6.805 -8.284 31.019 1.00 . A A . 82 LEU HB3 1 1
6 9474 1 1 84 LEU HD11 H 5.712 -11.009 30.276 1.00 . A A . 82 LEU HD11 1 1
6 9475 1 1 84 LEU HD12 H 7.356 -10.787 30.876 1.00 . A A . 82 LEU HD12 1 1
6 9476 1 1 84 LEU HD13 H 6.276 -11.940 31.663 1.00 . A A . 82 LEU HD13 1 1
6 9477 1 1 84 LEU HD21 H 7.668 -9.583 33.197 1.00 . A A . 82 LEU HD21 1 1
6 9478 1 1 84 LEU HD22 H 6.208 -9.156 34.095 1.00 . A A . 82 LEU HD22 1 1
6 9479 1 1 84 LEU HD23 H 6.618 -10.847 33.845 1.00 . A A . 82 LEU HD23 1 1
6 9480 1 1 84 LEU HG H 4.806 -10.136 32.377 1.00 . A A . 82 LEU HG 1 1
6 9481 1 1 84 LEU N N 4.182 -7.609 33.077 1.00 . A A . 82 LEU N 1 1
6 9482 1 1 84 LEU O O 6.035 -5.454 30.812 1.00 . A A . 82 LEU O 1 1
6 9483 1 1 85 GLU C C 3.739 -5.212 28.710 1.00 . A A . 83 GLU C 1 1
6 9484 1 1 85 GLU CA C 3.281 -4.803 30.131 1.00 . A A . 83 GLU CA 1 1
6 9485 1 1 85 GLU CB C 3.681 -3.341 30.482 1.00 . A A . 83 GLU CB 1 1
6 9486 1 1 85 GLU CD C 3.445 -1.393 32.147 1.00 . A A . 83 GLU CD 1 1
6 9487 1 1 85 GLU CG C 3.068 -2.841 31.797 1.00 . A A . 83 GLU CG 1 1
6 9488 1 1 85 GLU H H 3.125 -6.194 31.732 1.00 . A A . 83 GLU H 1 1
6 9489 1 1 85 GLU HA H 2.199 -4.876 30.151 1.00 . A A . 83 GLU HA 1 1
6 9490 1 1 85 GLU HB2 H 4.765 -3.280 30.561 1.00 . A A . 83 GLU HB2 1 1
6 9491 1 1 85 GLU HB3 H 3.356 -2.685 29.679 1.00 . A A . 83 GLU HB3 1 1
6 9492 1 1 85 GLU HG2 H 1.987 -2.913 31.718 1.00 . A A . 83 GLU HG2 1 1
6 9493 1 1 85 GLU HG3 H 3.394 -3.494 32.605 1.00 . A A . 83 GLU HG3 1 1
6 9494 1 1 85 GLU N N 3.784 -5.756 31.155 1.00 . A A . 83 GLU N 1 1
6 9495 1 1 85 GLU O O 3.858 -4.379 27.802 1.00 . A A . 83 GLU O 1 1
6 9496 1 1 85 GLU OE1 O 4.519 -1.174 32.748 1.00 . A A . 83 GLU OE1 1 1
6 9497 1 1 85 GLU OE2 O 2.667 -0.466 31.826 1.00 . A A . 83 GLU OE2 1 1
6 9498 1 1 86 GLU C C 3.338 -8.066 26.712 1.00 . A A . 84 GLU C 1 1
6 9499 1 1 86 GLU CA C 4.417 -7.145 27.297 1.00 . A A . 84 GLU CA 1 1
6 9500 1 1 86 GLU CB C 5.710 -7.951 27.584 1.00 . A A . 84 GLU CB 1 1
6 9501 1 1 86 GLU CD C 7.427 -6.397 26.504 1.00 . A A . 84 GLU CD 1 1
6 9502 1 1 86 GLU CG C 6.992 -7.126 27.787 1.00 . A A . 84 GLU CG 1 1
6 9503 1 1 86 GLU H H 3.732 -7.123 29.290 1.00 . A A . 84 GLU H 1 1
6 9504 1 1 86 GLU HA H 4.635 -6.361 26.571 1.00 . A A . 84 GLU HA 1 1
6 9505 1 1 86 GLU HB2 H 5.556 -8.545 28.478 1.00 . A A . 84 GLU HB2 1 1
6 9506 1 1 86 GLU HB3 H 5.886 -8.634 26.753 1.00 . A A . 84 GLU HB3 1 1
6 9507 1 1 86 GLU HG2 H 6.824 -6.401 28.583 1.00 . A A . 84 GLU HG2 1 1
6 9508 1 1 86 GLU HG3 H 7.792 -7.793 28.093 1.00 . A A . 84 GLU HG3 1 1
6 9509 1 1 86 GLU N N 3.936 -6.527 28.538 1.00 . A A . 84 GLU N 1 1
6 9510 1 1 86 GLU O O 2.459 -8.545 27.429 1.00 . A A . 84 GLU O 1 1
6 9511 1 1 86 GLU OE1 O 7.791 -7.084 25.515 1.00 . A A . 84 GLU OE1 1 1
6 9512 1 1 86 GLU OE2 O 7.390 -5.149 26.469 1.00 . A A . 84 GLU OE2 1 1
6 9513 1 1 87 ASP C C 3.213 -10.213 23.848 1.00 . A A . 85 ASP C 1 1
6 9514 1 1 87 ASP CA C 2.481 -9.115 24.637 1.00 . A A . 85 ASP CA 1 1
6 9515 1 1 87 ASP CB C 1.724 -8.151 23.681 1.00 . A A . 85 ASP CB 1 1
6 9516 1 1 87 ASP CG C 0.591 -8.801 22.859 1.00 . A A . 85 ASP CG 1 1
6 9517 1 1 87 ASP H H 4.235 -7.982 24.937 1.00 . A A . 85 ASP H 1 1
6 9518 1 1 87 ASP HA H 1.768 -9.582 25.323 1.00 . A A . 85 ASP HA 1 1
6 9519 1 1 87 ASP HB2 H 1.301 -7.344 24.273 1.00 . A A . 85 ASP HB2 1 1
6 9520 1 1 87 ASP HB3 H 2.437 -7.707 22.992 1.00 . A A . 85 ASP HB3 1 1
6 9521 1 1 87 ASP N N 3.457 -8.333 25.411 1.00 . A A . 85 ASP N 1 1
6 9522 1 1 87 ASP O O 4.193 -9.929 23.142 1.00 . A A . 85 ASP O 1 1
6 9523 1 1 87 ASP OD1 O 0.874 -9.438 21.813 1.00 . A A . 85 ASP OD1 1 1
6 9524 1 1 87 ASP OD2 O -0.593 -8.628 23.228 1.00 . A A . 85 ASP OD2 1 1
6 9525 1 1 88 VAL C C 2.131 -12.816 22.086 1.00 . A A . 86 VAL C 1 1
6 9526 1 1 88 VAL CA C 3.217 -12.592 23.151 1.00 . A A . 86 VAL CA 1 1
6 9527 1 1 88 VAL CB C 3.489 -13.935 23.948 1.00 . A A . 86 VAL CB 1 1
6 9528 1 1 88 VAL CG1 C 4.126 -15.009 23.049 1.00 . A A . 86 VAL CG1 1 1
6 9529 1 1 88 VAL CG2 C 4.363 -13.703 25.188 1.00 . A A . 86 VAL CG2 1 1
6 9530 1 1 88 VAL H H 2.100 -11.651 24.697 1.00 . A A . 86 VAL H 1 1
6 9531 1 1 88 VAL HA H 4.140 -12.293 22.650 1.00 . A A . 86 VAL HA 1 1
6 9532 1 1 88 VAL HB H 2.525 -14.323 24.305 1.00 . A A . 86 VAL HB 1 1
6 9533 1 1 88 VAL N N 2.768 -11.475 24.005 1.00 . A A . 86 VAL N 1 1
6 9534 1 1 88 VAL O O 1.088 -13.430 22.361 1.00 . A A . 86 VAL O 1 1
6 9535 1 1 89 SER C C 1.225 -13.755 19.293 1.00 . A A . 87 SER C 1 1
6 9536 1 1 89 SER CA C 1.418 -12.308 19.768 1.00 . A A . 87 SER CA 1 1
6 9537 1 1 89 SER CB C 1.927 -11.430 18.606 1.00 . A A . 87 SER CB 1 1
6 9538 1 1 89 SER H H 3.190 -11.735 20.775 1.00 . A A . 87 SER H 1 1
6 9539 1 1 89 SER HA H 0.467 -11.911 20.108 1.00 . A A . 87 SER HA 1 1
6 9540 1 1 89 SER HB2 H 2.885 -11.799 18.258 1.00 . A A . 87 SER HB2 1 1
6 9541 1 1 89 SER HB3 H 1.216 -11.457 17.787 1.00 . A A . 87 SER HB3 1 1
6 9542 1 1 89 SER HG H 1.670 -9.962 19.886 1.00 . A A . 87 SER HG 1 1
6 9543 1 1 89 SER N N 2.358 -12.238 20.894 1.00 . A A . 87 SER N 1 1
6 9544 1 1 89 SER O O 2.205 -14.447 18.984 1.00 . A A . 87 SER O 1 1
6 9545 1 1 89 SER OG O 2.087 -10.082 19.020 1.00 . A A . 87 SER OG 1 1
6 9546 1 1 90 LEU C C 0.049 -15.784 17.350 1.00 . A A . 88 LEU C 1 1
6 9547 1 1 90 LEU CA C -0.423 -15.548 18.781 1.00 . A A . 88 LEU CA 1 1
6 9548 1 1 90 LEU CB C -1.955 -15.738 18.827 1.00 . A A . 88 LEU CB 1 1
6 9549 1 1 90 LEU CD1 C -2.002 -18.038 19.899 1.00 . A A . 88 LEU CD1 1 1
6 9550 1 1 90 LEU CD2 C -4.006 -17.232 18.505 1.00 . A A . 88 LEU CD2 1 1
6 9551 1 1 90 LEU CG C -2.467 -17.196 18.689 1.00 . A A . 88 LEU CG 1 1
6 9552 1 1 90 LEU H H -0.760 -13.594 19.546 1.00 . A A . 88 LEU H 1 1
6 9553 1 1 90 LEU HA H 0.050 -16.270 19.444 1.00 . A A . 88 LEU HA 1 1
6 9554 1 1 90 LEU HB2 H -2.312 -15.350 19.772 1.00 . A A . 88 LEU HB2 1 1
6 9555 1 1 90 LEU HB3 H -2.398 -15.141 18.038 1.00 . A A . 88 LEU HB3 1 1
6 9556 1 1 90 LEU HD11 H -0.919 -18.032 19.954 1.00 . A A . 88 LEU HD11 1 1
6 9557 1 1 90 LEU HD12 H -2.407 -17.627 20.816 1.00 . A A . 88 LEU HD12 1 1
6 9558 1 1 90 LEU HD13 H -2.344 -19.059 19.786 1.00 . A A . 88 LEU HD13 1 1
6 9559 1 1 90 LEU HD21 H -4.283 -16.650 17.635 1.00 . A A . 88 LEU HD21 1 1
6 9560 1 1 90 LEU HD22 H -4.332 -18.254 18.366 1.00 . A A . 88 LEU HD22 1 1
6 9561 1 1 90 LEU HD23 H -4.494 -16.820 19.380 1.00 . A A . 88 LEU HD23 1 1
6 9562 1 1 90 LEU HG H -2.027 -17.639 17.807 1.00 . A A . 88 LEU HG 1 1
6 9563 1 1 90 LEU N N -0.048 -14.196 19.241 1.00 . A A . 88 LEU N 1 1
6 9564 1 1 90 LEU O O 0.579 -16.844 17.028 1.00 . A A . 88 LEU O 1 1
6 9565 1 1 91 ILE C C 1.735 -14.961 14.974 1.00 . A A . 89 ILE C 1 1
6 9566 1 1 91 ILE CA C 0.219 -14.788 15.096 1.00 . A A . 89 ILE CA 1 1
6 9567 1 1 91 ILE CB C -0.261 -13.495 14.338 1.00 . A A . 89 ILE CB 1 1
6 9568 1 1 91 ILE CD1 C -2.686 -14.430 14.311 1.00 . A A . 89 ILE CD1 1 1
6 9569 1 1 91 ILE CG1 C -1.784 -13.241 14.592 1.00 . A A . 89 ILE CG1 1 1
6 9570 1 1 91 ILE CG2 C 0.049 -13.575 12.822 1.00 . A A . 89 ILE CG2 1 1
6 9571 1 1 91 ILE H H -0.575 -13.950 16.863 1.00 . A A . 89 ILE H 1 1
6 9572 1 1 91 ILE HA H -0.269 -15.652 14.649 1.00 . A A . 89 ILE HA 1 1
6 9573 1 1 91 ILE HB H 0.298 -12.651 14.737 1.00 . A A . 89 ILE HB 1 1
6 9574 1 1 91 ILE HD11 H -2.544 -14.762 13.292 1.00 . A A . 89 ILE HD11 1 1
6 9575 1 1 91 ILE HD12 H -2.453 -15.236 14.992 1.00 . A A . 89 ILE HD12 1 1
6 9576 1 1 91 ILE HD13 H -3.712 -14.128 14.448 1.00 . A A . 89 ILE HD13 1 1
6 9577 1 1 91 ILE N N -0.158 -14.758 16.511 1.00 . A A . 89 ILE N 1 1
6 9578 1 1 91 ILE O O 2.194 -15.779 14.190 1.00 . A A . 89 ILE O 1 1
6 9579 1 1 92 GLY C C 4.375 -15.826 16.197 1.00 . A A . 90 GLY C 1 1
6 9580 1 1 92 GLY CA C 3.936 -14.381 15.926 1.00 . A A . 90 GLY CA 1 1
6 9581 1 1 92 GLY H H 2.027 -13.622 16.439 1.00 . A A . 90 GLY H 1 1
6 9582 1 1 92 GLY HA2 H 4.293 -13.757 16.732 1.00 . A A . 90 GLY HA2 1 1
6 9583 1 1 92 GLY HA3 H 4.376 -14.035 14.994 1.00 . A A . 90 GLY HA3 1 1
6 9584 1 1 92 GLY N N 2.480 -14.245 15.840 1.00 . A A . 90 GLY N 1 1
6 9585 1 1 92 GLY O O 5.301 -16.323 15.557 1.00 . A A . 90 GLY O 1 1
6 9586 1 1 93 LEU C C 3.680 -18.841 16.216 1.00 . A A . 91 LEU C 1 1
6 9587 1 1 93 LEU CA C 3.901 -17.935 17.447 1.00 . A A . 91 LEU CA 1 1
6 9588 1 1 93 LEU CB C 2.974 -18.381 18.615 1.00 . A A . 91 LEU CB 1 1
6 9589 1 1 93 LEU CD1 C 2.143 -18.111 21.027 1.00 . A A . 91 LEU CD1 1 1
6 9590 1 1 93 LEU CD2 C 4.590 -17.643 20.453 1.00 . A A . 91 LEU CD2 1 1
6 9591 1 1 93 LEU CG C 3.131 -17.596 19.955 1.00 . A A . 91 LEU CG 1 1
6 9592 1 1 93 LEU H H 2.888 -16.064 17.529 1.00 . A A . 91 LEU H 1 1
6 9593 1 1 93 LEU HA H 4.935 -18.017 17.764 1.00 . A A . 91 LEU HA 1 1
6 9594 1 1 93 LEU HB2 H 1.943 -18.275 18.284 1.00 . A A . 91 LEU HB2 1 1
6 9595 1 1 93 LEU HB3 H 3.155 -19.435 18.814 1.00 . A A . 91 LEU HB3 1 1
6 9596 1 1 93 LEU HD11 H 1.130 -17.991 20.665 1.00 . A A . 91 LEU HD11 1 1
6 9597 1 1 93 LEU HD12 H 2.328 -19.159 21.229 1.00 . A A . 91 LEU HD12 1 1
6 9598 1 1 93 LEU HD13 H 2.265 -17.542 21.940 1.00 . A A . 91 LEU HD13 1 1
6 9599 1 1 93 LEU HD21 H 4.907 -18.670 20.587 1.00 . A A . 91 LEU HD21 1 1
6 9600 1 1 93 LEU HD22 H 5.236 -17.164 19.727 1.00 . A A . 91 LEU HD22 1 1
6 9601 1 1 93 LEU HD23 H 4.672 -17.120 21.397 1.00 . A A . 91 LEU HD23 1 1
6 9602 1 1 93 LEU HG H 2.886 -16.553 19.773 1.00 . A A . 91 LEU HG 1 1
6 9603 1 1 93 LEU N N 3.645 -16.516 17.103 1.00 . A A . 91 LEU N 1 1
6 9604 1 1 93 LEU O O 4.442 -19.788 15.973 1.00 . A A . 91 LEU O 1 1
6 9605 1 1 94 LEU C C 3.292 -18.954 13.064 1.00 . A A . 92 LEU C 1 1
6 9606 1 1 94 LEU CA C 2.267 -19.209 14.192 1.00 . A A . 92 LEU CA 1 1
6 9607 1 1 94 LEU CB C 0.849 -18.754 13.751 1.00 . A A . 92 LEU CB 1 1
6 9608 1 1 94 LEU CD1 C -1.613 -18.326 14.357 1.00 . A A . 92 LEU CD1 1 1
6 9609 1 1 94 LEU CD2 C -0.450 -20.468 15.119 1.00 . A A . 92 LEU CD2 1 1
6 9610 1 1 94 LEU CG C -0.282 -18.972 14.802 1.00 . A A . 92 LEU CG 1 1
6 9611 1 1 94 LEU H H 2.108 -17.720 15.689 1.00 . A A . 92 LEU H 1 1
6 9612 1 1 94 LEU HA H 2.241 -20.270 14.410 1.00 . A A . 92 LEU HA 1 1
6 9613 1 1 94 LEU HB2 H 0.893 -17.694 13.523 1.00 . A A . 92 LEU HB2 1 1
6 9614 1 1 94 LEU HB3 H 0.579 -19.286 12.842 1.00 . A A . 92 LEU HB3 1 1
6 9615 1 1 94 LEU HD11 H -1.458 -17.265 14.204 1.00 . A A . 92 LEU HD11 1 1
6 9616 1 1 94 LEU HD12 H -1.954 -18.776 13.432 1.00 . A A . 92 LEU HD12 1 1
6 9617 1 1 94 LEU HD13 H -2.362 -18.466 15.124 1.00 . A A . 92 LEU HD13 1 1
6 9618 1 1 94 LEU HD21 H 0.479 -20.863 15.512 1.00 . A A . 92 LEU HD21 1 1
6 9619 1 1 94 LEU HD22 H -1.226 -20.600 15.859 1.00 . A A . 92 LEU HD22 1 1
6 9620 1 1 94 LEU HD23 H -0.716 -21.012 14.220 1.00 . A A . 92 LEU HD23 1 1
6 9621 1 1 94 LEU HG H 0.010 -18.480 15.725 1.00 . A A . 92 LEU HG 1 1
6 9622 1 1 94 LEU N N 2.642 -18.498 15.431 1.00 . A A . 92 LEU N 1 1
6 9623 1 1 94 LEU O O 3.495 -19.810 12.198 1.00 . A A . 92 LEU O 1 1
6 9624 1 1 95 GLU C C 6.365 -17.889 12.568 1.00 . A A . 93 GLU C 1 1
6 9625 1 1 95 GLU CA C 4.981 -17.369 12.128 1.00 . A A . 93 GLU CA 1 1
6 9626 1 1 95 GLU CB C 5.027 -15.818 11.976 1.00 . A A . 93 GLU CB 1 1
6 9627 1 1 95 GLU CD C 3.063 -15.736 10.304 1.00 . A A . 93 GLU CD 1 1
6 9628 1 1 95 GLU CG C 3.691 -15.156 11.580 1.00 . A A . 93 GLU CG 1 1
6 9629 1 1 95 GLU H H 3.670 -17.121 13.783 1.00 . A A . 93 GLU H 1 1
6 9630 1 1 95 GLU HA H 4.742 -17.808 11.162 1.00 . A A . 93 GLU HA 1 1
6 9631 1 1 95 GLU HB2 H 5.349 -15.379 12.918 1.00 . A A . 93 GLU HB2 1 1
6 9632 1 1 95 GLU HB3 H 5.763 -15.566 11.214 1.00 . A A . 93 GLU HB3 1 1
6 9633 1 1 95 GLU HG2 H 2.991 -15.269 12.400 1.00 . A A . 93 GLU HG2 1 1
6 9634 1 1 95 GLU HG3 H 3.865 -14.096 11.429 1.00 . A A . 93 GLU HG3 1 1
6 9635 1 1 95 GLU N N 3.924 -17.763 13.090 1.00 . A A . 93 GLU N 1 1
6 9636 1 1 95 GLU O O 7.323 -17.874 11.784 1.00 . A A . 93 GLU O 1 1
6 9637 1 1 95 GLU OE1 O 3.533 -15.385 9.201 1.00 . A A . 93 GLU OE1 1 1
6 9638 1 1 95 GLU OE2 O 2.103 -16.543 10.391 1.00 . A A . 93 GLU OE2 1 1
6 9639 1 1 96 GLY C C 8.508 -17.567 15.043 1.00 . A A . 94 GLY C 1 1
6 9640 1 1 96 GLY CA C 7.726 -18.738 14.444 1.00 . A A . 94 GLY CA 1 1
6 9641 1 1 96 GLY H H 5.645 -18.343 14.384 1.00 . A A . 94 GLY H 1 1
6 9642 1 1 96 GLY HA2 H 8.340 -19.232 13.701 1.00 . A A . 94 GLY HA2 1 1
6 9643 1 1 96 GLY HA3 H 7.505 -19.446 15.232 1.00 . A A . 94 GLY HA3 1 1
6 9644 1 1 96 GLY N N 6.458 -18.320 13.838 1.00 . A A . 94 GLY N 1 1
6 9645 1 1 96 GLY O O 9.568 -17.765 15.648 1.00 . A A . 94 GLY O 1 1
6 9646 1 1 97 ARG C C 8.227 -15.134 16.971 1.00 . A A . 95 ARG C 1 1
6 9647 1 1 97 ARG CA C 8.510 -15.109 15.455 1.00 . A A . 95 ARG CA 1 1
6 9648 1 1 97 ARG CB C 7.896 -13.831 14.771 1.00 . A A . 95 ARG CB 1 1
6 9649 1 1 97 ARG CD C 8.955 -14.135 12.427 1.00 . A A . 95 ARG CD 1 1
6 9650 1 1 97 ARG CG C 8.754 -13.211 13.639 1.00 . A A . 95 ARG CG 1 1
6 9651 1 1 97 ARG CZ C 9.779 -13.535 10.127 1.00 . A A . 95 ARG CZ 1 1
6 9652 1 1 97 ARG H H 7.188 -16.269 14.277 1.00 . A A . 95 ARG H 1 1
6 9653 1 1 97 ARG HA H 9.586 -15.105 15.304 1.00 . A A . 95 ARG HA 1 1
6 9654 1 1 97 ARG HB2 H 6.926 -14.082 14.359 1.00 . A A . 95 ARG HB2 1 1
6 9655 1 1 97 ARG HB3 H 7.749 -13.064 15.524 1.00 . A A . 95 ARG HB3 1 1
6 9656 1 1 97 ARG HD2 H 9.339 -15.091 12.768 1.00 . A A . 95 ARG HD2 1 1
6 9657 1 1 97 ARG HD3 H 7.998 -14.286 11.939 1.00 . A A . 95 ARG HD3 1 1
6 9658 1 1 97 ARG HE H 10.724 -13.151 11.847 1.00 . A A . 95 ARG HE 1 1
6 9659 1 1 97 ARG HG2 H 8.273 -12.300 13.296 1.00 . A A . 95 ARG HG2 1 1
6 9660 1 1 97 ARG HG3 H 9.729 -12.952 14.046 1.00 . A A . 95 ARG HG3 1 1
6 9661 1 1 97 ARG HH11 H 7.995 -14.497 10.084 1.00 . A A . 95 ARG HH11 1 1
6 9662 1 1 97 ARG HH12 H 8.621 -14.034 8.538 1.00 . A A . 95 ARG HH12 1 1
6 9663 1 1 97 ARG HH21 H 11.519 -12.549 9.831 1.00 . A A . 95 ARG HH21 1 1
6 9664 1 1 97 ARG HH22 H 10.633 -12.941 8.394 1.00 . A A . 95 ARG HH22 1 1
6 9665 1 1 97 ARG N N 7.982 -16.340 14.844 1.00 . A A . 95 ARG N 1 1
6 9666 1 1 97 ARG NE N 9.917 -13.557 11.464 1.00 . A A . 95 ARG NE 1 1
6 9667 1 1 97 ARG NH1 N 8.715 -14.068 9.536 1.00 . A A . 95 ARG NH1 1 1
6 9668 1 1 97 ARG NH2 N 10.717 -12.962 9.391 1.00 . A A . 95 ARG NH2 1 1
6 9669 1 1 97 ARG O O 7.122 -14.804 17.411 1.00 . A A . 95 ARG O 1 1
6 9670 1 1 98 ARG C C 8.952 -14.300 19.838 1.00 . A A . 96 ARG C 1 1
6 9671 1 1 98 ARG CA C 9.131 -15.698 19.205 1.00 . A A . 96 ARG CA 1 1
6 9672 1 1 98 ARG CB C 10.398 -16.412 19.740 1.00 . A A . 96 ARG CB 1 1
6 9673 1 1 98 ARG CD C 9.666 -18.753 18.908 1.00 . A A . 96 ARG CD 1 1
6 9674 1 1 98 ARG CG C 10.794 -17.698 18.970 1.00 . A A . 96 ARG CG 1 1
6 9675 1 1 98 ARG CZ C 10.495 -21.025 18.225 1.00 . A A . 96 ARG CZ 1 1
6 9676 1 1 98 ARG H H 10.074 -15.809 17.308 1.00 . A A . 96 ARG H 1 1
6 9677 1 1 98 ARG HA H 8.256 -16.303 19.431 1.00 . A A . 96 ARG HA 1 1
6 9678 1 1 98 ARG HB2 H 11.235 -15.721 19.685 1.00 . A A . 96 ARG HB2 1 1
6 9679 1 1 98 ARG HB3 H 10.237 -16.672 20.783 1.00 . A A . 96 ARG HB3 1 1
6 9680 1 1 98 ARG HD2 H 9.533 -19.183 19.893 1.00 . A A . 96 ARG HD2 1 1
6 9681 1 1 98 ARG HD3 H 8.745 -18.270 18.608 1.00 . A A . 96 ARG HD3 1 1
6 9682 1 1 98 ARG HE H 9.763 -19.624 16.991 1.00 . A A . 96 ARG HE 1 1
6 9683 1 1 98 ARG HG2 H 11.069 -17.426 17.956 1.00 . A A . 96 ARG HG2 1 1
6 9684 1 1 98 ARG HG3 H 11.656 -18.140 19.459 1.00 . A A . 96 ARG HG3 1 1
6 9685 1 1 98 ARG HH11 H 10.602 -20.722 20.234 1.00 . A A . 96 ARG HH11 1 1
6 9686 1 1 98 ARG HH12 H 11.192 -22.254 19.672 1.00 . A A . 96 ARG HH12 1 1
6 9687 1 1 98 ARG HH21 H 10.558 -21.637 16.301 1.00 . A A . 96 ARG HH21 1 1
6 9688 1 1 98 ARG HH22 H 11.148 -22.775 17.466 1.00 . A A . 96 ARG HH22 1 1
6 9689 1 1 98 ARG N N 9.230 -15.570 17.742 1.00 . A A . 96 ARG N 1 1
6 9690 1 1 98 ARG NE N 9.968 -19.824 17.933 1.00 . A A . 96 ARG NE 1 1
6 9691 1 1 98 ARG NH1 N 10.782 -21.363 19.473 1.00 . A A . 96 ARG NH1 1 1
6 9692 1 1 98 ARG NH2 N 10.757 -21.878 17.253 1.00 . A A . 96 ARG NH2 1 1
6 9693 1 1 98 ARG O O 8.158 -14.106 20.769 1.00 . A A . 96 ARG O 1 1
6 9694 1 1 99 GLY C C 9.334 -11.252 18.113 1.00 . A A . 97 GLY C 1 1
6 9695 1 1 99 GLY CA C 9.479 -11.914 19.465 1.00 . A A . 97 GLY CA 1 1
6 9696 1 1 99 GLY H H 10.468 -13.626 18.734 1.00 . A A . 97 GLY H 1 1
6 9697 1 1 99 GLY HA2 H 10.322 -11.482 19.984 1.00 . A A . 97 GLY HA2 1 1
6 9698 1 1 99 GLY HA3 H 8.576 -11.745 20.046 1.00 . A A . 97 GLY HA3 1 1
6 9699 1 1 99 GLY N N 9.716 -13.344 19.289 1.00 . A A . 97 GLY N 1 1
6 9700 1 1 99 GLY O O 8.802 -11.864 17.181 1.00 . A A . 97 GLY O 1 1
6 9701 1 1 100 SER C C 11.176 -9.817 15.960 1.00 . A A . 98 SER C 1 1
6 9702 1 1 100 SER CA C 9.892 -9.337 16.674 1.00 . A A . 98 SER CA 1 1
6 9703 1 1 100 SER CB C 9.872 -7.797 16.851 1.00 . A A . 98 SER CB 1 1
6 9704 1 1 100 SER H H 10.082 -9.519 18.787 1.00 . A A . 98 SER H 1 1
6 9705 1 1 100 SER HA H 9.027 -9.635 16.080 1.00 . A A . 98 SER HA 1 1
6 9706 1 1 100 SER HB2 H 10.047 -7.319 15.896 1.00 . A A . 98 SER HB2 1 1
6 9707 1 1 100 SER HB3 H 8.903 -7.489 17.227 1.00 . A A . 98 SER HB3 1 1
6 9708 1 1 100 SER HG H 10.496 -6.676 18.332 1.00 . A A . 98 SER HG 1 1
6 9709 1 1 100 SER N N 9.793 -10.002 17.987 1.00 . A A . 98 SER N 1 1
6 9710 1 1 100 SER O O 12.070 -10.385 16.609 1.00 . A A . 98 SER O 1 1
6 9711 1 1 100 SER OG O 10.868 -7.360 17.762 1.00 . A A . 98 SER OG 1 1
6 9712 1 1 101 ALA C C 13.721 -9.308 14.363 1.00 . A A . 99 ALA C 1 1
6 9713 1 1 101 ALA CA C 12.450 -9.990 13.823 1.00 . A A . 99 ALA CA 1 1
6 9714 1 1 101 ALA CB C 12.227 -9.641 12.343 1.00 . A A . 99 ALA CB 1 1
6 9715 1 1 101 ALA H H 10.511 -9.167 14.173 1.00 . A A . 99 ALA H 1 1
6 9716 1 1 101 ALA HA H 12.569 -11.069 13.904 1.00 . A A . 99 ALA HA 1 1
6 9717 1 1 101 ALA HB1 H 11.335 -10.136 11.982 1.00 . A A . 99 ALA HB1 1 1
6 9718 1 1 101 ALA HB2 H 13.077 -9.970 11.756 1.00 . A A . 99 ALA HB2 1 1
6 9719 1 1 101 ALA HB3 H 12.110 -8.569 12.235 1.00 . A A . 99 ALA HB3 1 1
6 9720 1 1 101 ALA N N 11.264 -9.599 14.629 1.00 . A A . 99 ALA N 1 1
6 9721 1 1 101 ALA O O 14.754 -9.965 14.601 1.00 . A A . 99 ALA O 1 1
6 9722 1 1 102 LYS C C 15.103 -7.752 16.561 1.00 . A A . 100 LYS C 1 1
6 9723 1 1 102 LYS CA C 14.683 -7.178 15.189 1.00 . A A . 100 LYS CA 1 1
6 9724 1 1 102 LYS CB C 14.249 -5.691 15.306 1.00 . A A . 100 LYS CB 1 1
6 9725 1 1 102 LYS CD C 12.539 -3.961 16.184 1.00 . A A . 100 LYS CD 1 1
6 9726 1 1 102 LYS CE C 13.598 -2.967 16.688 1.00 . A A . 100 LYS CE 1 1
6 9727 1 1 102 LYS CG C 13.017 -5.432 16.202 1.00 . A A . 100 LYS CG 1 1
6 9728 1 1 102 LYS H H 12.769 -7.545 14.346 1.00 . A A . 100 LYS H 1 1
6 9729 1 1 102 LYS HA H 15.535 -7.233 14.510 1.00 . A A . 100 LYS HA 1 1
6 9730 1 1 102 LYS HB2 H 15.080 -5.113 15.698 1.00 . A A . 100 LYS HB2 1 1
6 9731 1 1 102 LYS HB3 H 14.022 -5.326 14.310 1.00 . A A . 100 LYS HB3 1 1
6 9732 1 1 102 LYS HD2 H 12.271 -3.690 15.168 1.00 . A A . 100 LYS HD2 1 1
6 9733 1 1 102 LYS HD3 H 11.658 -3.877 16.812 1.00 . A A . 100 LYS HD3 1 1
6 9734 1 1 102 LYS HE2 H 14.464 -3.009 16.038 1.00 . A A . 100 LYS HE2 1 1
6 9735 1 1 102 LYS HE3 H 13.179 -1.968 16.654 1.00 . A A . 100 LYS HE3 1 1
6 9736 1 1 102 LYS HG2 H 12.206 -6.061 15.854 1.00 . A A . 100 LYS HG2 1 1
6 9737 1 1 102 LYS HG3 H 13.262 -5.716 17.226 1.00 . A A . 100 LYS HG3 1 1
6 9738 1 1 102 LYS HZ1 H 13.206 -3.381 18.693 1.00 . A A . 100 LYS HZ1 1 1
6 9739 1 1 102 LYS HZ2 H 14.600 -4.130 18.101 1.00 . A A . 100 LYS HZ2 1 1
6 9740 1 1 102 LYS HZ3 H 14.609 -2.478 18.441 1.00 . A A . 100 LYS HZ3 1 1
6 9741 1 1 102 LYS N N 13.605 -7.987 14.595 1.00 . A A . 100 LYS N 1 1
6 9742 1 1 102 LYS NZ N 14.031 -3.260 18.078 1.00 . A A . 100 LYS NZ 1 1
6 9743 1 1 102 LYS O O 16.286 -7.924 16.812 1.00 . A A . 100 LYS O 1 1
6 9744 1 1 103 TRP C C 15.178 -9.961 18.689 1.00 . A A . 101 TRP C 1 1
6 9745 1 1 103 TRP CA C 14.337 -8.675 18.753 1.00 . A A . 101 TRP CA 1 1
6 9746 1 1 103 TRP CB C 12.987 -8.958 19.465 1.00 . A A . 101 TRP CB 1 1
6 9747 1 1 103 TRP CD1 C 13.235 -8.903 22.035 1.00 . A A . 101 TRP CD1 1 1
6 9748 1 1 103 TRP CD2 C 13.090 -10.967 21.178 1.00 . A A . 101 TRP CD2 1 1
6 9749 1 1 103 TRP CE2 C 13.219 -11.070 22.566 1.00 . A A . 101 TRP CE2 1 1
6 9750 1 1 103 TRP CE3 C 12.984 -12.136 20.427 1.00 . A A . 101 TRP CE3 1 1
6 9751 1 1 103 TRP CG C 13.106 -9.569 20.847 1.00 . A A . 101 TRP CG 1 1
6 9752 1 1 103 TRP CH2 C 13.134 -13.428 22.457 1.00 . A A . 101 TRP CH2 1 1
6 9753 1 1 103 TRP CZ2 C 13.241 -12.297 23.218 1.00 . A A . 101 TRP CZ2 1 1
6 9754 1 1 103 TRP CZ3 C 13.005 -13.354 21.071 1.00 . A A . 101 TRP CZ3 1 1
6 9755 1 1 103 TRP H H 13.179 -8.040 17.080 1.00 . A A . 101 TRP H 1 1
6 9756 1 1 103 TRP HA H 14.883 -7.924 19.321 1.00 . A A . 101 TRP HA 1 1
6 9757 1 1 103 TRP HB2 H 12.440 -8.027 19.564 1.00 . A A . 101 TRP HB2 1 1
6 9758 1 1 103 TRP HB3 H 12.397 -9.635 18.852 1.00 . A A . 101 TRP HB3 1 1
6 9759 1 1 103 TRP HD1 H 13.276 -7.825 22.129 1.00 . A A . 101 TRP HD1 1 1
6 9760 1 1 103 TRP HE1 H 13.396 -9.564 24.016 1.00 . A A . 101 TRP HE1 1 1
6 9761 1 1 103 TRP HE3 H 12.885 -12.092 19.352 1.00 . A A . 101 TRP HE3 1 1
6 9762 1 1 103 TRP HH2 H 13.147 -14.403 22.928 1.00 . A A . 101 TRP HH2 1 1
6 9763 1 1 103 TRP HZ2 H 13.337 -12.369 24.291 1.00 . A A . 101 TRP HZ2 1 1
6 9764 1 1 103 TRP HZ3 H 12.922 -14.268 20.496 1.00 . A A . 101 TRP HZ3 1 1
6 9765 1 1 103 TRP N N 14.104 -8.124 17.397 1.00 . A A . 101 TRP N 1 1
6 9766 1 1 103 TRP NE1 N 13.305 -9.798 23.070 1.00 . A A . 101 TRP NE1 1 1
6 9767 1 1 103 TRP O O 16.074 -10.152 19.504 1.00 . A A . 101 TRP O 1 1
6 9768 1 1 104 MET C C 17.004 -11.907 16.998 1.00 . A A . 102 MET C 1 1
6 9769 1 1 104 MET CA C 15.569 -12.118 17.531 1.00 . A A . 102 MET CA 1 1
6 9770 1 1 104 MET CB C 14.756 -13.070 16.604 1.00 . A A . 102 MET CB 1 1
6 9771 1 1 104 MET CE C 12.322 -13.924 14.610 1.00 . A A . 102 MET CE 1 1
6 9772 1 1 104 MET CG C 13.386 -13.488 17.169 1.00 . A A . 102 MET CG 1 1
6 9773 1 1 104 MET H H 14.146 -10.595 17.092 1.00 . A A . 102 MET H 1 1
6 9774 1 1 104 MET HA H 15.645 -12.583 18.509 1.00 . A A . 102 MET HA 1 1
6 9775 1 1 104 MET HB2 H 14.593 -12.575 15.654 1.00 . A A . 102 MET HB2 1 1
6 9776 1 1 104 MET HB3 H 15.336 -13.972 16.426 1.00 . A A . 102 MET HB3 1 1
6 9777 1 1 104 MET HE1 H 11.760 -13.011 14.749 1.00 . A A . 102 MET HE1 1 1
6 9778 1 1 104 MET HE2 H 13.290 -13.689 14.191 1.00 . A A . 102 MET HE2 1 1
6 9779 1 1 104 MET HE3 H 11.787 -14.574 13.933 1.00 . A A . 102 MET HE3 1 1
6 9780 1 1 104 MET HG2 H 13.530 -13.886 18.165 1.00 . A A . 102 MET HG2 1 1
6 9781 1 1 104 MET HG3 H 12.750 -12.611 17.231 1.00 . A A . 102 MET HG3 1 1
6 9782 1 1 104 MET N N 14.866 -10.830 17.714 1.00 . A A . 102 MET N 1 1
6 9783 1 1 104 MET O O 17.852 -12.794 17.141 1.00 . A A . 102 MET O 1 1
6 9784 1 1 104 MET SD S 12.533 -14.747 16.186 1.00 . A A . 102 MET SD 1 1
6 9785 1 1 105 ALA C C 19.457 -9.767 17.022 1.00 . A A . 103 ALA C 1 1
6 9786 1 1 105 ALA CA C 18.608 -10.369 15.886 1.00 . A A . 103 ALA CA 1 1
6 9787 1 1 105 ALA CB C 18.482 -9.390 14.710 1.00 . A A . 103 ALA CB 1 1
6 9788 1 1 105 ALA H H 16.542 -10.067 16.283 1.00 . A A . 103 ALA H 1 1
6 9789 1 1 105 ALA HA H 19.091 -11.274 15.526 1.00 . A A . 103 ALA HA 1 1
6 9790 1 1 105 ALA HB1 H 17.990 -8.481 15.036 1.00 . A A . 103 ALA HB1 1 1
6 9791 1 1 105 ALA HB2 H 19.466 -9.146 14.323 1.00 . A A . 103 ALA HB2 1 1
6 9792 1 1 105 ALA HB3 H 17.895 -9.843 13.919 1.00 . A A . 103 ALA HB3 1 1
6 9793 1 1 105 ALA N N 17.267 -10.729 16.384 1.00 . A A . 103 ALA N 1 1
6 9794 1 1 105 ALA O O 20.669 -9.998 17.105 1.00 . A A . 103 ALA O 1 1
6 9795 1 1 106 GLU C C 19.525 -9.220 20.261 1.00 . A A . 104 GLU C 1 1
6 9796 1 1 106 GLU CA C 19.419 -8.291 19.042 1.00 . A A . 104 GLU CA 1 1
6 9797 1 1 106 GLU CB C 18.576 -7.038 19.398 1.00 . A A . 104 GLU CB 1 1
6 9798 1 1 106 GLU CD C 17.358 -4.937 18.538 1.00 . A A . 104 GLU CD 1 1
6 9799 1 1 106 GLU CG C 18.288 -6.118 18.199 1.00 . A A . 104 GLU CG 1 1
6 9800 1 1 106 GLU H H 17.827 -8.877 17.762 1.00 . A A . 104 GLU H 1 1
6 9801 1 1 106 GLU HA H 20.419 -7.978 18.754 1.00 . A A . 104 GLU HA 1 1
6 9802 1 1 106 GLU HB2 H 17.624 -7.360 19.811 1.00 . A A . 104 GLU HB2 1 1
6 9803 1 1 106 GLU HB3 H 19.102 -6.459 20.152 1.00 . A A . 104 GLU HB3 1 1
6 9804 1 1 106 GLU HG2 H 19.221 -5.756 17.811 1.00 . A A . 104 GLU HG2 1 1
6 9805 1 1 106 GLU HG3 H 17.817 -6.707 17.422 1.00 . A A . 104 GLU HG3 1 1
6 9806 1 1 106 GLU N N 18.790 -8.990 17.894 1.00 . A A . 104 GLU N 1 1
6 9807 1 1 106 GLU O O 20.310 -8.979 21.187 1.00 . A A . 104 GLU O 1 1
6 9808 1 1 106 GLU OE1 O 16.132 -5.162 18.690 1.00 . A A . 104 GLU OE1 1 1
6 9809 1 1 106 GLU OE2 O 17.832 -3.787 18.652 1.00 . A A . 104 GLU OE2 1 1
6 9810 1 1 107 HIS C C 18.648 -12.687 20.523 1.00 . A A . 105 HIS C 1 1
6 9811 1 1 107 HIS CA C 18.699 -11.336 21.267 1.00 . A A . 105 HIS CA 1 1
6 9812 1 1 107 HIS CB C 17.481 -11.205 22.248 1.00 . A A . 105 HIS CB 1 1
6 9813 1 1 107 HIS CD2 C 16.664 -8.742 22.462 1.00 . A A . 105 HIS CD2 1 1
6 9814 1 1 107 HIS CE1 C 17.465 -8.297 24.446 1.00 . A A . 105 HIS CE1 1 1
6 9815 1 1 107 HIS CG C 17.310 -9.852 22.892 1.00 . A A . 105 HIS CG 1 1
6 9816 1 1 107 HIS H H 18.090 -10.373 19.492 1.00 . A A . 105 HIS H 1 1
6 9817 1 1 107 HIS HA H 19.628 -11.283 21.838 1.00 . A A . 105 HIS HA 1 1
6 9818 1 1 107 HIS HB2 H 16.567 -11.421 21.706 1.00 . A A . 105 HIS HB2 1 1
6 9819 1 1 107 HIS HB3 H 17.585 -11.936 23.044 1.00 . A A . 105 HIS HB3 1 1
6 9820 1 1 107 HIS HD1 H 18.342 -10.126 24.714 1.00 . A A . 105 HIS HD1 1 1
6 9821 1 1 107 HIS HD2 H 16.147 -8.629 21.518 1.00 . A A . 105 HIS HD2 1 1
6 9822 1 1 107 HIS HE1 H 17.717 -7.780 25.361 1.00 . A A . 105 HIS HE1 1 1
6 9823 1 1 107 HIS HE2 H 16.522 -6.849 23.351 1.00 . A A . 105 HIS HE2 1 1
6 9824 1 1 107 HIS N N 18.705 -10.279 20.249 1.00 . A A . 105 HIS N 1 1
6 9825 1 1 107 HIS ND1 N 17.805 -9.534 24.140 1.00 . A A . 105 HIS ND1 1 1
6 9826 1 1 107 HIS NE2 N 16.773 -7.796 23.444 1.00 . A A . 105 HIS NE2 1 1
6 9827 1 1 107 HIS O O 17.562 -13.270 20.386 1.00 . A A . 105 HIS O 1 1
6 9828 1 1 108 PRO C C 19.493 -15.617 20.275 1.00 . A A . 106 PRO C 1 1
6 9829 1 1 108 PRO CA C 19.874 -14.497 19.287 1.00 . A A . 106 PRO CA 1 1
6 9830 1 1 108 PRO CB C 21.352 -14.613 18.820 1.00 . A A . 106 PRO CB 1 1
6 9831 1 1 108 PRO CD C 21.097 -12.435 19.803 1.00 . A A . 106 PRO CD 1 1
6 9832 1 1 108 PRO CG C 21.817 -13.193 18.705 1.00 . A A . 106 PRO CG 1 1
6 9833 1 1 108 PRO HA H 19.212 -14.537 18.425 1.00 . A A . 106 PRO HA 1 1
6 9834 1 1 108 PRO HB2 H 21.941 -15.166 19.549 1.00 . A A . 106 PRO HB2 1 1
6 9835 1 1 108 PRO HB3 H 21.397 -15.124 17.864 1.00 . A A . 106 PRO HB3 1 1
6 9836 1 1 108 PRO HD2 H 21.653 -12.468 20.732 1.00 . A A . 106 PRO HD2 1 1
6 9837 1 1 108 PRO HD3 H 20.930 -11.404 19.506 1.00 . A A . 106 PRO HD3 1 1
6 9838 1 1 108 PRO HG2 H 22.892 -13.136 18.842 1.00 . A A . 106 PRO HG2 1 1
6 9839 1 1 108 PRO HG3 H 21.549 -12.791 17.731 1.00 . A A . 106 PRO HG3 1 1
6 9840 1 1 108 PRO N N 19.802 -13.163 19.933 1.00 . A A . 106 PRO N 1 1
6 9841 1 1 108 PRO O O 20.023 -15.660 21.394 1.00 . A A . 106 PRO O 1 1
6 9842 1 1 109 LEU C C 19.002 -18.470 21.344 1.00 . A A . 107 LEU C 1 1
6 9843 1 1 109 LEU CA C 17.953 -17.521 20.717 1.00 . A A . 107 LEU CA 1 1
6 9844 1 1 109 LEU CB C 16.895 -18.337 19.914 1.00 . A A . 107 LEU CB 1 1
6 9845 1 1 109 LEU CD1 C 15.401 -18.818 21.939 1.00 . A A . 107 LEU CD1 1 1
6 9846 1 1 109 LEU CD2 C 15.121 -20.192 19.814 1.00 . A A . 107 LEU CD2 1 1
6 9847 1 1 109 LEU CG C 16.115 -19.429 20.719 1.00 . A A . 107 LEU CG 1 1
6 9848 1 1 109 LEU H H 18.304 -16.461 18.902 1.00 . A A . 107 LEU H 1 1
6 9849 1 1 109 LEU HA H 17.441 -16.990 21.516 1.00 . A A . 107 LEU HA 1 1
6 9850 1 1 109 LEU HB2 H 16.173 -17.640 19.498 1.00 . A A . 107 LEU HB2 1 1
6 9851 1 1 109 LEU HB3 H 17.401 -18.825 19.087 1.00 . A A . 107 LEU HB3 1 1
6 9852 1 1 109 LEU HD11 H 14.702 -18.054 21.617 1.00 . A A . 107 LEU HD11 1 1
6 9853 1 1 109 LEU HD12 H 14.862 -19.590 22.472 1.00 . A A . 107 LEU HD12 1 1
6 9854 1 1 109 LEU HD13 H 16.130 -18.374 22.606 1.00 . A A . 107 LEU HD13 1 1
6 9855 1 1 109 LEU HD21 H 14.401 -19.500 19.393 1.00 . A A . 107 LEU HD21 1 1
6 9856 1 1 109 LEU HD22 H 15.659 -20.682 19.016 1.00 . A A . 107 LEU HD22 1 1
6 9857 1 1 109 LEU HD23 H 14.595 -20.938 20.399 1.00 . A A . 107 LEU HD23 1 1
6 9858 1 1 109 LEU HG H 16.826 -20.153 21.100 1.00 . A A . 107 LEU HG 1 1
6 9859 1 1 109 LEU N N 18.573 -16.498 19.846 1.00 . A A . 107 LEU N 1 1
6 9860 1 1 109 LEU O O 19.954 -18.888 20.667 1.00 . A A . 107 LEU O 1 1
6 9861 1 1 110 ALA C C 19.377 -21.161 22.862 1.00 . A A . 108 ALA C 1 1
6 9862 1 1 110 ALA CA C 19.651 -19.741 23.386 1.00 . A A . 108 ALA CA 1 1
6 9863 1 1 110 ALA CB C 19.397 -19.637 24.905 1.00 . A A . 108 ALA CB 1 1
6 9864 1 1 110 ALA H H 18.085 -18.332 23.134 1.00 . A A . 108 ALA H 1 1
6 9865 1 1 110 ALA HA H 20.696 -19.491 23.202 1.00 . A A . 108 ALA HA 1 1
6 9866 1 1 110 ALA HB1 H 20.047 -20.324 25.436 1.00 . A A . 108 ALA HB1 1 1
6 9867 1 1 110 ALA HB2 H 19.601 -18.628 25.240 1.00 . A A . 108 ALA HB2 1 1
6 9868 1 1 110 ALA HB3 H 18.364 -19.880 25.123 1.00 . A A . 108 ALA HB3 1 1
6 9869 1 1 110 ALA N N 18.818 -18.774 22.653 1.00 . A A . 108 ALA N 1 1
6 9870 1 1 110 ALA O O 18.503 -21.874 23.374 1.00 . A A . 108 ALA O 1 1
6 9871 1 1 111 SER C C 21.387 -23.212 20.597 1.00 . A A . 109 SER C 1 1
6 9872 1 1 111 SER CA C 19.990 -22.831 21.151 1.00 . A A . 109 SER CA 1 1
6 9873 1 1 111 SER CB C 18.899 -22.801 20.043 1.00 . A A . 109 SER CB 1 1
6 9874 1 1 111 SER H H 20.712 -20.870 21.403 1.00 . A A . 109 SER H 1 1
6 9875 1 1 111 SER HA H 19.701 -23.560 21.908 1.00 . A A . 109 SER HA 1 1
6 9876 1 1 111 SER HB2 H 17.983 -22.389 20.444 1.00 . A A . 109 SER HB2 1 1
6 9877 1 1 111 SER HB3 H 19.233 -22.182 19.219 1.00 . A A . 109 SER HB3 1 1
6 9878 1 1 111 SER HG H 18.649 -24.732 20.273 1.00 . A A . 109 SER HG 1 1
6 9879 1 1 111 SER N N 20.092 -21.524 21.791 1.00 . A A . 109 SER N 1 1
6 9880 1 1 111 SER O O 21.775 -22.701 19.525 1.00 . A A . 109 SER O 1 1
6 9881 1 1 111 SER OXT O 22.117 -23.975 21.270 1.00 . A A . 109 SER OXT 1 1
6 9882 1 1 111 SER OG O 18.623 -24.102 19.546 1.00 . A A . 109 SER OG 1 1
7 9883 1 1 3 MET C C 1.190 5.520 -4.060 1.00 . A A . 1 MET C 1 1
7 9884 1 1 3 MET CA C 2.336 4.548 -3.721 1.00 . A A . 1 MET CA 1 1
7 9885 1 1 3 MET CB C 2.670 3.664 -4.961 1.00 . A A . 1 MET CB 1 1
7 9886 1 1 3 MET CE C 0.282 1.455 -7.609 1.00 . A A . 1 MET CE 1 1
7 9887 1 1 3 MET CG C 1.461 2.970 -5.605 1.00 . A A . 1 MET CG 1 1
7 9888 1 1 3 MET HA H 3.210 5.128 -3.449 1.00 . A A . 1 MET HA 1 1
7 9889 1 1 3 MET HB2 H 3.143 4.279 -5.718 1.00 . A A . 1 MET HB2 1 1
7 9890 1 1 3 MET HB3 H 3.374 2.896 -4.661 1.00 . A A . 1 MET HB3 1 1
7 9891 1 1 3 MET HE1 H -0.304 2.330 -7.849 1.00 . A A . 1 MET HE1 1 1
7 9892 1 1 3 MET HE2 H 0.387 0.841 -8.492 1.00 . A A . 1 MET HE2 1 1
7 9893 1 1 3 MET HE3 H -0.216 0.888 -6.835 1.00 . A A . 1 MET HE3 1 1
7 9894 1 1 3 MET HG2 H 0.988 2.333 -4.873 1.00 . A A . 1 MET HG2 1 1
7 9895 1 1 3 MET HG3 H 0.754 3.728 -5.925 1.00 . A A . 1 MET HG3 1 1
7 9896 1 1 3 MET N N 1.977 3.691 -2.552 1.00 . A A . 1 MET N 1 1
7 9897 1 1 3 MET O O 1.276 6.298 -5.024 1.00 . A A . 1 MET O 1 1
7 9898 1 1 3 MET SD S 1.906 1.961 -7.036 1.00 . A A . 1 MET SD 1 1
7 9899 1 1 4 GLU C C -1.766 6.699 -2.246 1.00 . A A . 2 GLU C 1 1
7 9900 1 1 4 GLU CA C -1.157 6.126 -3.538 1.00 . A A . 2 GLU CA 1 1
7 9901 1 1 4 GLU CB C -2.110 5.096 -4.238 1.00 . A A . 2 GLU CB 1 1
7 9902 1 1 4 GLU CD C -2.207 3.399 -2.245 1.00 . A A . 2 GLU CD 1 1
7 9903 1 1 4 GLU CG C -2.004 3.617 -3.758 1.00 . A A . 2 GLU CG 1 1
7 9904 1 1 4 GLU H H 0.202 4.998 -2.396 1.00 . A A . 2 GLU H 1 1
7 9905 1 1 4 GLU HA H -0.975 6.957 -4.214 1.00 . A A . 2 GLU HA 1 1
7 9906 1 1 4 GLU HB2 H -3.133 5.421 -4.102 1.00 . A A . 2 GLU HB2 1 1
7 9907 1 1 4 GLU HB3 H -1.898 5.111 -5.303 1.00 . A A . 2 GLU HB3 1 1
7 9908 1 1 4 GLU HG2 H -2.749 3.032 -4.287 1.00 . A A . 2 GLU HG2 1 1
7 9909 1 1 4 GLU HG3 H -1.022 3.243 -4.035 1.00 . A A . 2 GLU HG3 1 1
7 9910 1 1 4 GLU N N 0.125 5.478 -3.249 1.00 . A A . 2 GLU N 1 1
7 9911 1 1 4 GLU O O -1.142 6.640 -1.173 1.00 . A A . 2 GLU O 1 1
7 9912 1 1 4 GLU OE1 O -3.373 3.381 -1.788 1.00 . A A . 2 GLU OE1 1 1
7 9913 1 1 4 GLU OE2 O -1.195 3.253 -1.508 1.00 . A A . 2 GLU OE2 1 1
7 9914 1 1 5 VAL C C -4.332 6.685 -0.379 1.00 . A A . 3 VAL C 1 1
7 9915 1 1 5 VAL CA C -3.695 7.827 -1.198 1.00 . A A . 3 VAL CA 1 1
7 9916 1 1 5 VAL CB C -4.772 8.897 -1.627 1.00 . A A . 3 VAL CB 1 1
7 9917 1 1 5 VAL CG1 C -5.407 9.582 -0.388 1.00 . A A . 3 VAL CG1 1 1
7 9918 1 1 5 VAL CG2 C -4.162 9.947 -2.596 1.00 . A A . 3 VAL CG2 1 1
7 9919 1 1 5 VAL H H -3.416 7.283 -3.231 1.00 . A A . 3 VAL H 1 1
7 9920 1 1 5 VAL HA H -2.961 8.328 -0.568 1.00 . A A . 3 VAL HA 1 1
7 9921 1 1 5 VAL HB H -5.567 8.375 -2.162 1.00 . A A . 3 VAL HB 1 1
7 9922 1 1 5 VAL N N -2.982 7.261 -2.354 1.00 . A A . 3 VAL N 1 1
7 9923 1 1 5 VAL O O -5.499 6.324 -0.573 1.00 . A A . 3 VAL O 1 1
7 9924 1 1 6 SER C C -4.588 5.613 2.634 1.00 . A A . 4 SER C 1 1
7 9925 1 1 6 SER CA C -3.924 5.000 1.387 1.00 . A A . 4 SER CA 1 1
7 9926 1 1 6 SER CB C -2.693 4.153 1.761 1.00 . A A . 4 SER CB 1 1
7 9927 1 1 6 SER H H -2.563 6.334 0.469 1.00 . A A . 4 SER H 1 1
7 9928 1 1 6 SER HA H -4.649 4.369 0.873 1.00 . A A . 4 SER HA 1 1
7 9929 1 1 6 SER HB2 H -2.939 3.472 2.564 1.00 . A A . 4 SER HB2 1 1
7 9930 1 1 6 SER HB3 H -2.373 3.579 0.897 1.00 . A A . 4 SER HB3 1 1
7 9931 1 1 6 SER HG H -0.864 4.840 1.584 1.00 . A A . 4 SER HG 1 1
7 9932 1 1 6 SER N N -3.505 6.065 0.468 1.00 . A A . 4 SER N 1 1
7 9933 1 1 6 SER O O -5.551 5.053 3.179 1.00 . A A . 4 SER O 1 1
7 9934 1 1 6 SER OG O -1.613 4.971 2.181 1.00 . A A . 4 SER OG 1 1
7 9935 1 1 7 ALA C C -4.812 6.970 5.500 1.00 . A A . 5 ALA C 1 1
7 9936 1 1 7 ALA CA C -4.575 7.648 4.127 1.00 . A A . 5 ALA CA 1 1
7 9937 1 1 7 ALA CB C -5.876 8.285 3.580 1.00 . A A . 5 ALA CB 1 1
7 9938 1 1 7 ALA H H -3.116 6.977 2.736 1.00 . A A . 5 ALA H 1 1
7 9939 1 1 7 ALA HA H -3.857 8.447 4.277 1.00 . A A . 5 ALA HA 1 1
7 9940 1 1 7 ALA HB1 H -6.247 9.028 4.276 1.00 . A A . 5 ALA HB1 1 1
7 9941 1 1 7 ALA HB2 H -5.677 8.762 2.628 1.00 . A A . 5 ALA HB2 1 1
7 9942 1 1 7 ALA HB3 H -6.631 7.519 3.440 1.00 . A A . 5 ALA HB3 1 1
7 9943 1 1 7 ALA N N -3.994 6.742 3.103 1.00 . A A . 5 ALA N 1 1
7 9944 1 1 7 ALA O O -5.471 7.555 6.371 1.00 . A A . 5 ALA O 1 1
7 9945 1 1 8 ASN C C -5.992 4.451 7.013 1.00 . A A . 6 ASN C 1 1
7 9946 1 1 8 ASN CA C -4.492 4.863 6.853 1.00 . A A . 6 ASN CA 1 1
7 9947 1 1 8 ASN CB C -3.897 5.536 8.141 1.00 . A A . 6 ASN CB 1 1
7 9948 1 1 8 ASN CG C -3.949 4.666 9.405 1.00 . A A . 6 ASN CG 1 1
7 9949 1 1 8 ASN H H -3.694 5.397 4.954 1.00 . A A . 6 ASN H 1 1
7 9950 1 1 8 ASN HA H -3.933 3.955 6.655 1.00 . A A . 6 ASN HA 1 1
7 9951 1 1 8 ASN HB2 H -2.859 5.788 7.953 1.00 . A A . 6 ASN HB2 1 1
7 9952 1 1 8 ASN HB3 H -4.438 6.455 8.334 1.00 . A A . 6 ASN HB3 1 1
7 9953 1 1 8 ASN HD21 H -2.264 3.747 8.904 1.00 . A A . 6 ASN HD21 1 1
7 9954 1 1 8 ASN HD22 H -2.987 3.232 10.384 1.00 . A A . 6 ASN HD22 1 1
7 9955 1 1 8 ASN N N -4.275 5.736 5.667 1.00 . A A . 6 ASN N 1 1
7 9956 1 1 8 ASN ND2 N -2.967 3.797 9.584 1.00 . A A . 6 ASN ND2 1 1
7 9957 1 1 8 ASN O O -6.357 3.724 7.946 1.00 . A A . 6 ASN O 1 1
7 9958 1 1 8 ASN OD1 O -4.877 4.766 10.207 1.00 . A A . 6 ASN OD1 1 1
7 9959 1 1 9 GLU C C -8.621 3.163 5.647 1.00 . A A . 7 GLU C 1 1
7 9960 1 1 9 GLU CA C -8.305 4.599 6.081 1.00 . A A . 7 GLU CA 1 1
7 9961 1 1 9 GLU CB C -9.064 5.599 5.179 1.00 . A A . 7 GLU CB 1 1
7 9962 1 1 9 GLU CD C -9.664 6.289 2.785 1.00 . A A . 7 GLU CD 1 1
7 9963 1 1 9 GLU CG C -8.695 5.520 3.682 1.00 . A A . 7 GLU CG 1 1
7 9964 1 1 9 GLU H H -6.483 5.315 5.263 1.00 . A A . 7 GLU H 1 1
7 9965 1 1 9 GLU HA H -8.643 4.731 7.107 1.00 . A A . 7 GLU HA 1 1
7 9966 1 1 9 GLU HB2 H -10.131 5.420 5.284 1.00 . A A . 7 GLU HB2 1 1
7 9967 1 1 9 GLU HB3 H -8.853 6.605 5.528 1.00 . A A . 7 GLU HB3 1 1
7 9968 1 1 9 GLU HG2 H -7.700 5.929 3.547 1.00 . A A . 7 GLU HG2 1 1
7 9969 1 1 9 GLU HG3 H -8.682 4.475 3.378 1.00 . A A . 7 GLU HG3 1 1
7 9970 1 1 9 GLU N N -6.848 4.854 6.044 1.00 . A A . 7 GLU N 1 1
7 9971 1 1 9 GLU O O -9.731 2.674 5.875 1.00 . A A . 7 GLU O 1 1
7 9972 1 1 9 GLU OE1 O -10.490 5.654 2.094 1.00 . A A . 7 GLU OE1 1 1
7 9973 1 1 9 GLU OE2 O -9.629 7.534 2.778 1.00 . A A . 7 GLU OE2 1 1
7 9974 1 1 10 LEU C C -7.954 0.195 5.848 1.00 . A A . 8 LEU C 1 1
7 9975 1 1 10 LEU CA C -7.710 1.092 4.623 1.00 . A A . 8 LEU CA 1 1
7 9976 1 1 10 LEU CB C -6.434 0.648 3.821 1.00 . A A . 8 LEU CB 1 1
7 9977 1 1 10 LEU CD1 C -4.576 0.849 5.643 1.00 . A A . 8 LEU CD1 1 1
7 9978 1 1 10 LEU CD2 C -3.961 0.876 3.176 1.00 . A A . 8 LEU CD2 1 1
7 9979 1 1 10 LEU CG C -5.034 1.255 4.225 1.00 . A A . 8 LEU CG 1 1
7 9980 1 1 10 LEU H H -6.842 3.025 4.734 1.00 . A A . 8 LEU H 1 1
7 9981 1 1 10 LEU HA H -8.574 0.988 3.968 1.00 . A A . 8 LEU HA 1 1
7 9982 1 1 10 LEU HB2 H -6.351 -0.432 3.878 1.00 . A A . 8 LEU HB2 1 1
7 9983 1 1 10 LEU HB3 H -6.609 0.901 2.781 1.00 . A A . 8 LEU HB3 1 1
7 9984 1 1 10 LEU HD11 H -4.494 -0.229 5.707 1.00 . A A . 8 LEU HD11 1 1
7 9985 1 1 10 LEU HD12 H -3.616 1.298 5.864 1.00 . A A . 8 LEU HD12 1 1
7 9986 1 1 10 LEU HD13 H -5.301 1.194 6.366 1.00 . A A . 8 LEU HD13 1 1
7 9987 1 1 10 LEU HD21 H -4.265 1.239 2.201 1.00 . A A . 8 LEU HD21 1 1
7 9988 1 1 10 LEU HD22 H -3.014 1.328 3.440 1.00 . A A . 8 LEU HD22 1 1
7 9989 1 1 10 LEU HD23 H -3.846 -0.200 3.136 1.00 . A A . 8 LEU HD23 1 1
7 9990 1 1 10 LEU HG H -5.117 2.337 4.218 1.00 . A A . 8 LEU HG 1 1
7 9991 1 1 10 LEU N N -7.637 2.516 4.993 1.00 . A A . 8 LEU N 1 1
7 9992 1 1 10 LEU O O -8.518 -0.891 5.702 1.00 . A A . 8 LEU O 1 1
7 9993 1 1 11 GLU C C -7.236 -1.497 8.303 1.00 . A A . 9 GLU C 1 1
7 9994 1 1 11 GLU CA C -7.604 0.000 8.372 1.00 . A A . 9 GLU CA 1 1
7 9995 1 1 11 GLU CB C -9.003 0.233 9.035 1.00 . A A . 9 GLU CB 1 1
7 9996 1 1 11 GLU CD C -11.549 -0.162 9.014 1.00 . A A . 9 GLU CD 1 1
7 9997 1 1 11 GLU CG C -10.217 -0.351 8.277 1.00 . A A . 9 GLU CG 1 1
7 9998 1 1 11 GLU H H -7.068 1.558 7.029 1.00 . A A . 9 GLU H 1 1
7 9999 1 1 11 GLU HA H -6.858 0.474 9.001 1.00 . A A . 9 GLU HA 1 1
7 10000 1 1 11 GLU HB2 H -8.991 -0.204 10.029 1.00 . A A . 9 GLU HB2 1 1
7 10001 1 1 11 GLU HB3 H -9.157 1.303 9.139 1.00 . A A . 9 GLU HB3 1 1
7 10002 1 1 11 GLU HG2 H -10.289 0.140 7.313 1.00 . A A . 9 GLU HG2 1 1
7 10003 1 1 11 GLU HG3 H -10.041 -1.412 8.115 1.00 . A A . 9 GLU HG3 1 1
7 10004 1 1 11 GLU N N -7.501 0.680 7.043 1.00 . A A . 9 GLU N 1 1
7 10005 1 1 11 GLU O O -7.699 -2.304 9.120 1.00 . A A . 9 GLU O 1 1
7 10006 1 1 11 GLU OE1 O -12.211 -1.160 9.371 1.00 . A A . 9 GLU OE1 1 1
7 10007 1 1 11 GLU OE2 O -11.939 1.003 9.247 1.00 . A A . 9 GLU OE2 1 1
7 10008 1 1 12 ALA C C -5.470 -4.028 8.101 1.00 . A A . 10 ALA C 1 1
7 10009 1 1 12 ALA CA C -6.017 -3.183 6.947 1.00 . A A . 10 ALA CA 1 1
7 10010 1 1 12 ALA CB C -5.046 -3.155 5.758 1.00 . A A . 10 ALA CB 1 1
7 10011 1 1 12 ALA H H -5.834 -1.084 6.943 1.00 . A A . 10 ALA H 1 1
7 10012 1 1 12 ALA HA H -6.948 -3.627 6.598 1.00 . A A . 10 ALA HA 1 1
7 10013 1 1 12 ALA HB1 H -5.471 -2.560 4.958 1.00 . A A . 10 ALA HB1 1 1
7 10014 1 1 12 ALA HB2 H -4.105 -2.715 6.064 1.00 . A A . 10 ALA HB2 1 1
7 10015 1 1 12 ALA HB3 H -4.874 -4.162 5.399 1.00 . A A . 10 ALA HB3 1 1
7 10016 1 1 12 ALA N N -6.321 -1.814 7.369 1.00 . A A . 10 ALA N 1 1
7 10017 1 1 12 ALA O O -5.889 -5.158 8.272 1.00 . A A . 10 ALA O 1 1
7 10018 1 1 13 ALA C C -5.009 -4.559 11.104 1.00 . A A . 11 ALA C 1 1
7 10019 1 1 13 ALA CA C -3.954 -4.124 10.066 1.00 . A A . 11 ALA CA 1 1
7 10020 1 1 13 ALA CB C -2.891 -3.218 10.705 1.00 . A A . 11 ALA CB 1 1
7 10021 1 1 13 ALA H H -4.341 -2.500 8.743 1.00 . A A . 11 ALA H 1 1
7 10022 1 1 13 ALA HA H -3.451 -5.009 9.684 1.00 . A A . 11 ALA HA 1 1
7 10023 1 1 13 ALA HB1 H -3.362 -2.328 11.103 1.00 . A A . 11 ALA HB1 1 1
7 10024 1 1 13 ALA HB2 H -2.165 -2.931 9.959 1.00 . A A . 11 ALA HB2 1 1
7 10025 1 1 13 ALA HB3 H -2.390 -3.748 11.506 1.00 . A A . 11 ALA HB3 1 1
7 10026 1 1 13 ALA N N -4.580 -3.435 8.917 1.00 . A A . 11 ALA N 1 1
7 10027 1 1 13 ALA O O -5.012 -5.709 11.546 1.00 . A A . 11 ALA O 1 1
7 10028 1 1 14 SER C C -7.985 -4.943 11.914 1.00 . A A . 12 SER C 1 1
7 10029 1 1 14 SER CA C -7.009 -3.860 12.418 1.00 . A A . 12 SER CA 1 1
7 10030 1 1 14 SER CB C -7.763 -2.537 12.675 1.00 . A A . 12 SER CB 1 1
7 10031 1 1 14 SER H H -5.880 -2.757 10.990 1.00 . A A . 12 SER H 1 1
7 10032 1 1 14 SER HA H -6.552 -4.197 13.349 1.00 . A A . 12 SER HA 1 1
7 10033 1 1 14 SER HB2 H -7.070 -1.786 13.020 1.00 . A A . 12 SER HB2 1 1
7 10034 1 1 14 SER HB3 H -8.222 -2.201 11.753 1.00 . A A . 12 SER HB3 1 1
7 10035 1 1 14 SER HG H -9.475 -3.260 13.307 1.00 . A A . 12 SER HG 1 1
7 10036 1 1 14 SER N N -5.928 -3.631 11.434 1.00 . A A . 12 SER N 1 1
7 10037 1 1 14 SER O O -8.350 -5.872 12.657 1.00 . A A . 12 SER O 1 1
7 10038 1 1 14 SER OG O -8.778 -2.692 13.656 1.00 . A A . 12 SER OG 1 1
7 10039 1 1 15 SER C C -8.673 -7.154 9.943 1.00 . A A . 13 SER C 1 1
7 10040 1 1 15 SER CA C -9.274 -5.746 9.944 1.00 . A A . 13 SER CA 1 1
7 10041 1 1 15 SER CB C -9.531 -5.273 8.498 1.00 . A A . 13 SER CB 1 1
7 10042 1 1 15 SER H H -8.038 -4.034 10.131 1.00 . A A . 13 SER H 1 1
7 10043 1 1 15 SER HA H -10.216 -5.755 10.488 1.00 . A A . 13 SER HA 1 1
7 10044 1 1 15 SER HB2 H -8.600 -5.274 7.941 1.00 . A A . 13 SER HB2 1 1
7 10045 1 1 15 SER HB3 H -10.238 -5.936 8.016 1.00 . A A . 13 SER HB3 1 1
7 10046 1 1 15 SER HG H -9.544 -3.402 9.074 1.00 . A A . 13 SER HG 1 1
7 10047 1 1 15 SER N N -8.374 -4.804 10.631 1.00 . A A . 13 SER N 1 1
7 10048 1 1 15 SER O O -9.360 -8.124 10.252 1.00 . A A . 13 SER O 1 1
7 10049 1 1 15 SER OG O -10.061 -3.959 8.483 1.00 . A A . 13 SER OG 1 1
7 10050 1 1 16 ARG C C -6.589 -9.167 10.974 1.00 . A A . 14 ARG C 1 1
7 10051 1 1 16 ARG CA C -6.584 -8.470 9.613 1.00 . A A . 14 ARG CA 1 1
7 10052 1 1 16 ARG CB C -5.121 -8.229 9.128 1.00 . A A . 14 ARG CB 1 1
7 10053 1 1 16 ARG CD C -5.391 -9.251 6.784 1.00 . A A . 14 ARG CD 1 1
7 10054 1 1 16 ARG CG C -4.972 -8.015 7.602 1.00 . A A . 14 ARG CG 1 1
7 10055 1 1 16 ARG CZ C -4.417 -11.535 6.425 1.00 . A A . 14 ARG CZ 1 1
7 10056 1 1 16 ARG H H -6.882 -6.381 9.494 1.00 . A A . 14 ARG H 1 1
7 10057 1 1 16 ARG HA H -7.082 -9.122 8.895 1.00 . A A . 14 ARG HA 1 1
7 10058 1 1 16 ARG HB2 H -4.726 -7.350 9.632 1.00 . A A . 14 ARG HB2 1 1
7 10059 1 1 16 ARG HB3 H -4.504 -9.082 9.407 1.00 . A A . 14 ARG HB3 1 1
7 10060 1 1 16 ARG HD2 H -6.451 -9.430 6.928 1.00 . A A . 14 ARG HD2 1 1
7 10061 1 1 16 ARG HD3 H -5.203 -9.052 5.734 1.00 . A A . 14 ARG HD3 1 1
7 10062 1 1 16 ARG HE H -4.296 -10.471 8.104 1.00 . A A . 14 ARG HE 1 1
7 10063 1 1 16 ARG HG2 H -5.590 -7.175 7.304 1.00 . A A . 14 ARG HG2 1 1
7 10064 1 1 16 ARG HG3 H -3.932 -7.782 7.382 1.00 . A A . 14 ARG HG3 1 1
7 10065 1 1 16 ARG HH11 H -5.378 -10.838 4.780 1.00 . A A . 14 ARG HH11 1 1
7 10066 1 1 16 ARG HH12 H -4.671 -12.412 4.617 1.00 . A A . 14 ARG HH12 1 1
7 10067 1 1 16 ARG HH21 H -3.391 -12.522 7.860 1.00 . A A . 14 ARG HH21 1 1
7 10068 1 1 16 ARG HH22 H -3.557 -13.358 6.351 1.00 . A A . 14 ARG HH22 1 1
7 10069 1 1 16 ARG N N -7.353 -7.218 9.660 1.00 . A A . 14 ARG N 1 1
7 10070 1 1 16 ARG NE N -4.650 -10.463 7.192 1.00 . A A . 14 ARG NE 1 1
7 10071 1 1 16 ARG NH1 N -4.860 -11.600 5.177 1.00 . A A . 14 ARG NH1 1 1
7 10072 1 1 16 ARG NH2 N -3.737 -12.553 6.920 1.00 . A A . 14 ARG NH2 1 1
7 10073 1 1 16 ARG O O -6.796 -10.361 11.019 1.00 . A A . 14 ARG O 1 1
7 10074 1 1 17 MET C C -7.716 -9.740 13.708 1.00 . A A . 15 MET C 1 1
7 10075 1 1 17 MET CA C -6.419 -8.953 13.450 1.00 . A A . 15 MET CA 1 1
7 10076 1 1 17 MET CB C -6.257 -7.836 14.515 1.00 . A A . 15 MET CB 1 1
7 10077 1 1 17 MET CE C -2.982 -8.381 12.885 1.00 . A A . 15 MET CE 1 1
7 10078 1 1 17 MET CG C -4.935 -7.051 14.460 1.00 . A A . 15 MET CG 1 1
7 10079 1 1 17 MET H H -6.294 -7.430 11.954 1.00 . A A . 15 MET H 1 1
7 10080 1 1 17 MET HA H -5.571 -9.635 13.523 1.00 . A A . 15 MET HA 1 1
7 10081 1 1 17 MET HB2 H -7.071 -7.128 14.402 1.00 . A A . 15 MET HB2 1 1
7 10082 1 1 17 MET HB3 H -6.332 -8.286 15.502 1.00 . A A . 15 MET HB3 1 1
7 10083 1 1 17 MET HE1 H -2.772 -7.434 12.414 1.00 . A A . 15 MET HE1 1 1
7 10084 1 1 17 MET HE2 H -2.098 -9.001 12.859 1.00 . A A . 15 MET HE2 1 1
7 10085 1 1 17 MET HE3 H -3.784 -8.880 12.357 1.00 . A A . 15 MET HE3 1 1
7 10086 1 1 17 MET HG2 H -4.887 -6.509 13.525 1.00 . A A . 15 MET HG2 1 1
7 10087 1 1 17 MET HG3 H -4.917 -6.340 15.275 1.00 . A A . 15 MET HG3 1 1
7 10088 1 1 17 MET N N -6.416 -8.396 12.073 1.00 . A A . 15 MET N 1 1
7 10089 1 1 17 MET O O -7.673 -10.898 14.120 1.00 . A A . 15 MET O 1 1
7 10090 1 1 17 MET SD S -3.465 -8.107 14.598 1.00 . A A . 15 MET SD 1 1
7 10091 1 1 18 GLU C C -10.434 -10.895 12.634 1.00 . A A . 16 GLU C 1 1
7 10092 1 1 18 GLU CA C -10.207 -9.667 13.540 1.00 . A A . 16 GLU CA 1 1
7 10093 1 1 18 GLU CB C -11.255 -8.576 13.237 1.00 . A A . 16 GLU CB 1 1
7 10094 1 1 18 GLU CD C -12.115 -6.229 13.742 1.00 . A A . 16 GLU CD 1 1
7 10095 1 1 18 GLU CG C -11.068 -7.297 14.063 1.00 . A A . 16 GLU CG 1 1
7 10096 1 1 18 GLU H H -8.767 -8.199 12.977 1.00 . A A . 16 GLU H 1 1
7 10097 1 1 18 GLU HA H -10.306 -9.973 14.580 1.00 . A A . 16 GLU HA 1 1
7 10098 1 1 18 GLU HB2 H -11.195 -8.311 12.184 1.00 . A A . 16 GLU HB2 1 1
7 10099 1 1 18 GLU HB3 H -12.246 -8.973 13.440 1.00 . A A . 16 GLU HB3 1 1
7 10100 1 1 18 GLU HG2 H -11.125 -7.553 15.119 1.00 . A A . 16 GLU HG2 1 1
7 10101 1 1 18 GLU HG3 H -10.078 -6.893 13.861 1.00 . A A . 16 GLU HG3 1 1
7 10102 1 1 18 GLU N N -8.849 -9.099 13.368 1.00 . A A . 16 GLU N 1 1
7 10103 1 1 18 GLU O O -11.078 -11.877 13.043 1.00 . A A . 16 GLU O 1 1
7 10104 1 1 18 GLU OE1 O -13.128 -6.138 14.475 1.00 . A A . 16 GLU OE1 1 1
7 10105 1 1 18 GLU OE2 O -11.940 -5.490 12.748 1.00 . A A . 16 GLU OE2 1 1
7 10106 1 1 19 MET C C -9.204 -13.152 10.959 1.00 . A A . 17 MET C 1 1
7 10107 1 1 19 MET CA C -9.932 -11.911 10.416 1.00 . A A . 17 MET CA 1 1
7 10108 1 1 19 MET CB C -9.297 -11.462 9.065 1.00 . A A . 17 MET CB 1 1
7 10109 1 1 19 MET CE C -10.347 -8.617 6.134 1.00 . A A . 17 MET CE 1 1
7 10110 1 1 19 MET CG C -10.113 -10.431 8.270 1.00 . A A . 17 MET CG 1 1
7 10111 1 1 19 MET H H -9.431 -9.987 11.158 1.00 . A A . 17 MET H 1 1
7 10112 1 1 19 MET HA H -10.977 -12.162 10.246 1.00 . A A . 17 MET HA 1 1
7 10113 1 1 19 MET HB2 H -8.322 -11.030 9.265 1.00 . A A . 17 MET HB2 1 1
7 10114 1 1 19 MET HB3 H -9.156 -12.335 8.430 1.00 . A A . 17 MET HB3 1 1
7 10115 1 1 19 MET HE1 H -10.614 -7.865 6.862 1.00 . A A . 17 MET HE1 1 1
7 10116 1 1 19 MET HE2 H -9.892 -8.141 5.277 1.00 . A A . 17 MET HE2 1 1
7 10117 1 1 19 MET HE3 H -11.235 -9.147 5.818 1.00 . A A . 17 MET HE3 1 1
7 10118 1 1 19 MET HG2 H -11.019 -10.900 7.904 1.00 . A A . 17 MET HG2 1 1
7 10119 1 1 19 MET HG3 H -10.375 -9.607 8.923 1.00 . A A . 17 MET HG3 1 1
7 10120 1 1 19 MET N N -9.886 -10.815 11.405 1.00 . A A . 17 MET N 1 1
7 10121 1 1 19 MET O O -9.732 -14.248 10.895 1.00 . A A . 17 MET O 1 1
7 10122 1 1 19 MET SD S -9.184 -9.777 6.857 1.00 . A A . 17 MET SD 1 1
7 10123 1 1 20 LEU C C -7.744 -14.669 13.326 1.00 . A A . 18 LEU C 1 1
7 10124 1 1 20 LEU CA C -7.141 -14.010 12.067 1.00 . A A . 18 LEU CA 1 1
7 10125 1 1 20 LEU CB C -5.727 -13.445 12.369 1.00 . A A . 18 LEU CB 1 1
7 10126 1 1 20 LEU CD1 C -3.651 -12.138 11.594 1.00 . A A . 18 LEU CD1 1 1
7 10127 1 1 20 LEU CD2 C -4.783 -13.762 9.997 1.00 . A A . 18 LEU CD2 1 1
7 10128 1 1 20 LEU CG C -4.983 -12.780 11.163 1.00 . A A . 18 LEU CG 1 1
7 10129 1 1 20 LEU H H -7.729 -12.006 11.678 1.00 . A A . 18 LEU H 1 1
7 10130 1 1 20 LEU HA H -7.056 -14.762 11.282 1.00 . A A . 18 LEU HA 1 1
7 10131 1 1 20 LEU HB2 H -5.824 -12.704 13.161 1.00 . A A . 18 LEU HB2 1 1
7 10132 1 1 20 LEU HB3 H -5.108 -14.255 12.743 1.00 . A A . 18 LEU HB3 1 1
7 10133 1 1 20 LEU HD11 H -3.836 -11.394 12.357 1.00 . A A . 18 LEU HD11 1 1
7 10134 1 1 20 LEU HD12 H -2.985 -12.898 11.989 1.00 . A A . 18 LEU HD12 1 1
7 10135 1 1 20 LEU HD13 H -3.184 -11.660 10.743 1.00 . A A . 18 LEU HD13 1 1
7 10136 1 1 20 LEU HD21 H -5.742 -14.133 9.664 1.00 . A A . 18 LEU HD21 1 1
7 10137 1 1 20 LEU HD22 H -4.293 -13.257 9.174 1.00 . A A . 18 LEU HD22 1 1
7 10138 1 1 20 LEU HD23 H -4.169 -14.593 10.320 1.00 . A A . 18 LEU HD23 1 1
7 10139 1 1 20 LEU HG H -5.601 -11.976 10.791 1.00 . A A . 18 LEU HG 1 1
7 10140 1 1 20 LEU N N -8.017 -12.932 11.555 1.00 . A A . 18 LEU N 1 1
7 10141 1 1 20 LEU O O -7.501 -15.858 13.583 1.00 . A A . 18 LEU O 1 1
7 10142 1 1 21 GLN C C -10.281 -15.438 14.853 1.00 . A A . 19 GLN C 1 1
7 10143 1 1 21 GLN CA C -9.287 -14.352 15.280 1.00 . A A . 19 GLN CA 1 1
7 10144 1 1 21 GLN CB C -10.063 -13.185 15.969 1.00 . A A . 19 GLN CB 1 1
7 10145 1 1 21 GLN CD C -9.980 -10.903 17.148 1.00 . A A . 19 GLN CD 1 1
7 10146 1 1 21 GLN CG C -9.183 -12.088 16.596 1.00 . A A . 19 GLN CG 1 1
7 10147 1 1 21 GLN H H -8.589 -12.917 13.868 1.00 . A A . 19 GLN H 1 1
7 10148 1 1 21 GLN HA H -8.580 -14.774 15.989 1.00 . A A . 19 GLN HA 1 1
7 10149 1 1 21 GLN HB2 H -10.708 -12.718 15.233 1.00 . A A . 19 GLN HB2 1 1
7 10150 1 1 21 GLN HB3 H -10.690 -13.598 16.757 1.00 . A A . 19 GLN HB3 1 1
7 10151 1 1 21 GLN HE21 H -8.535 -9.634 16.654 1.00 . A A . 19 GLN HE21 1 1
7 10152 1 1 21 GLN HE22 H -9.911 -8.940 17.429 1.00 . A A . 19 GLN HE22 1 1
7 10153 1 1 21 GLN HG2 H -8.611 -12.521 17.405 1.00 . A A . 19 GLN HG2 1 1
7 10154 1 1 21 GLN HG3 H -8.498 -11.726 15.838 1.00 . A A . 19 GLN HG3 1 1
7 10155 1 1 21 GLN N N -8.527 -13.869 14.102 1.00 . A A . 19 GLN N 1 1
7 10156 1 1 21 GLN NE2 N -9.419 -9.705 17.065 1.00 . A A . 19 GLN NE2 1 1
7 10157 1 1 21 GLN O O -10.216 -16.578 15.327 1.00 . A A . 19 GLN O 1 1
7 10158 1 1 21 GLN OE1 O -11.100 -11.062 17.625 1.00 . A A . 19 GLN OE1 1 1
7 10159 1 1 22 ARG C C -11.753 -17.041 12.509 1.00 . A A . 20 ARG C 1 1
7 10160 1 1 22 ARG CA C -12.260 -15.950 13.470 1.00 . A A . 20 ARG CA 1 1
7 10161 1 1 22 ARG CB C -13.407 -15.131 12.815 1.00 . A A . 20 ARG CB 1 1
7 10162 1 1 22 ARG CD C -14.022 -14.904 10.298 1.00 . A A . 20 ARG CD 1 1
7 10163 1 1 22 ARG CG C -13.076 -14.453 11.441 1.00 . A A . 20 ARG CG 1 1
7 10164 1 1 22 ARG CZ C -13.335 -17.042 9.158 1.00 . A A . 20 ARG CZ 1 1
7 10165 1 1 22 ARG H H -11.101 -14.166 13.524 1.00 . A A . 20 ARG H 1 1
7 10166 1 1 22 ARG HA H -12.658 -16.443 14.356 1.00 . A A . 20 ARG HA 1 1
7 10167 1 1 22 ARG HB2 H -14.260 -15.790 12.686 1.00 . A A . 20 ARG HB2 1 1
7 10168 1 1 22 ARG HB3 H -13.699 -14.353 13.513 1.00 . A A . 20 ARG HB3 1 1
7 10169 1 1 22 ARG HD2 H -15.035 -14.605 10.541 1.00 . A A . 20 ARG HD2 1 1
7 10170 1 1 22 ARG HD3 H -13.721 -14.416 9.375 1.00 . A A . 20 ARG HD3 1 1
7 10171 1 1 22 ARG HE H -14.496 -16.899 10.778 1.00 . A A . 20 ARG HE 1 1
7 10172 1 1 22 ARG HG2 H -13.155 -13.374 11.548 1.00 . A A . 20 ARG HG2 1 1
7 10173 1 1 22 ARG HG3 H -12.055 -14.694 11.158 1.00 . A A . 20 ARG HG3 1 1
7 10174 1 1 22 ARG HH11 H -12.675 -15.395 8.196 1.00 . A A . 20 ARG HH11 1 1
7 10175 1 1 22 ARG HH12 H -12.173 -16.903 7.511 1.00 . A A . 20 ARG HH12 1 1
7 10176 1 1 22 ARG HH21 H -13.838 -18.865 9.872 1.00 . A A . 20 ARG HH21 1 1
7 10177 1 1 22 ARG HH22 H -12.838 -18.871 8.452 1.00 . A A . 20 ARG HH22 1 1
7 10178 1 1 22 ARG N N -11.175 -15.066 13.919 1.00 . A A . 20 ARG N 1 1
7 10179 1 1 22 ARG NE N -13.998 -16.374 10.115 1.00 . A A . 20 ARG NE 1 1
7 10180 1 1 22 ARG NH1 N -12.680 -16.395 8.210 1.00 . A A . 20 ARG NH1 1 1
7 10181 1 1 22 ARG NH2 N -13.338 -18.364 9.157 1.00 . A A . 20 ARG NH2 1 1
7 10182 1 1 22 ARG O O -12.401 -18.082 12.369 1.00 . A A . 20 ARG O 1 1
7 10183 1 1 23 GLU C C -9.338 -18.898 11.633 1.00 . A A . 21 GLU C 1 1
7 10184 1 1 23 GLU CA C -10.026 -17.750 10.882 1.00 . A A . 21 GLU CA 1 1
7 10185 1 1 23 GLU CB C -9.026 -17.052 9.913 1.00 . A A . 21 GLU CB 1 1
7 10186 1 1 23 GLU CD C -9.807 -18.222 7.768 1.00 . A A . 21 GLU CD 1 1
7 10187 1 1 23 GLU CG C -8.616 -17.902 8.691 1.00 . A A . 21 GLU CG 1 1
7 10188 1 1 23 GLU H H -10.130 -15.957 12.020 1.00 . A A . 21 GLU H 1 1
7 10189 1 1 23 GLU HA H -10.850 -18.159 10.292 1.00 . A A . 21 GLU HA 1 1
7 10190 1 1 23 GLU HB2 H -9.477 -16.134 9.549 1.00 . A A . 21 GLU HB2 1 1
7 10191 1 1 23 GLU HB3 H -8.125 -16.792 10.462 1.00 . A A . 21 GLU HB3 1 1
7 10192 1 1 23 GLU HG2 H -7.865 -17.360 8.120 1.00 . A A . 21 GLU HG2 1 1
7 10193 1 1 23 GLU HG3 H -8.178 -18.831 9.044 1.00 . A A . 21 GLU HG3 1 1
7 10194 1 1 23 GLU N N -10.601 -16.798 11.848 1.00 . A A . 21 GLU N 1 1
7 10195 1 1 23 GLU O O -9.884 -19.999 11.721 1.00 . A A . 21 GLU O 1 1
7 10196 1 1 23 GLU OE1 O -10.187 -17.353 6.958 1.00 . A A . 21 GLU OE1 1 1
7 10197 1 1 23 GLU OE2 O -10.385 -19.329 7.852 1.00 . A A . 21 GLU OE2 1 1
7 10198 1 1 24 TYR C C -7.887 -19.881 14.298 1.00 . A A . 22 TYR C 1 1
7 10199 1 1 24 TYR CA C -7.334 -19.614 12.895 1.00 . A A . 22 TYR CA 1 1
7 10200 1 1 24 TYR CB C -5.845 -19.167 12.940 1.00 . A A . 22 TYR CB 1 1
7 10201 1 1 24 TYR CD1 C -4.739 -17.556 11.290 1.00 . A A . 22 TYR CD1 1 1
7 10202 1 1 24 TYR CD2 C -5.253 -19.759 10.531 1.00 . A A . 22 TYR CD2 1 1
7 10203 1 1 24 TYR CE1 C -4.229 -17.254 10.045 1.00 . A A . 22 TYR CE1 1 1
7 10204 1 1 24 TYR CE2 C -4.744 -19.456 9.287 1.00 . A A . 22 TYR CE2 1 1
7 10205 1 1 24 TYR CG C -5.263 -18.818 11.562 1.00 . A A . 22 TYR CG 1 1
7 10206 1 1 24 TYR CZ C -4.235 -18.204 9.050 1.00 . A A . 22 TYR CZ 1 1
7 10207 1 1 24 TYR H H -7.857 -17.672 12.228 1.00 . A A . 22 TYR H 1 1
7 10208 1 1 24 TYR HA H -7.399 -20.538 12.316 1.00 . A A . 22 TYR HA 1 1
7 10209 1 1 24 TYR HB2 H -5.752 -18.297 13.580 1.00 . A A . 22 TYR HB2 1 1
7 10210 1 1 24 TYR HB3 H -5.243 -19.970 13.355 1.00 . A A . 22 TYR HB3 1 1
7 10211 1 1 24 TYR HD1 H -4.733 -16.805 12.069 1.00 . A A . 22 TYR HD1 1 1
7 10212 1 1 24 TYR HD2 H -5.656 -20.749 10.714 1.00 . A A . 22 TYR HD2 1 1
7 10213 1 1 24 TYR HE1 H -3.826 -16.269 9.852 1.00 . A A . 22 TYR HE1 1 1
7 10214 1 1 24 TYR HE2 H -4.752 -20.202 8.503 1.00 . A A . 22 TYR HE2 1 1
7 10215 1 1 24 TYR HH H -4.356 -18.157 7.128 1.00 . A A . 22 TYR HH 1 1
7 10216 1 1 24 TYR N N -8.164 -18.603 12.227 1.00 . A A . 22 TYR N 1 1
7 10217 1 1 24 TYR O O -8.657 -20.826 14.489 1.00 . A A . 22 TYR O 1 1
7 10218 1 1 24 TYR OH O -3.723 -17.896 7.809 1.00 . A A . 22 TYR OH 1 1
7 10219 1 1 25 SER C C -7.629 -17.834 17.415 1.00 . A A . 23 SER C 1 1
7 10220 1 1 25 SER CA C -7.900 -19.140 16.666 1.00 . A A . 23 SER CA 1 1
7 10221 1 1 25 SER CB C -7.085 -20.282 17.349 1.00 . A A . 23 SER CB 1 1
7 10222 1 1 25 SER H H -7.043 -18.193 14.988 1.00 . A A . 23 SER H 1 1
7 10223 1 1 25 SER HA H -8.959 -19.370 16.729 1.00 . A A . 23 SER HA 1 1
7 10224 1 1 25 SER HB2 H -6.027 -20.118 17.190 1.00 . A A . 23 SER HB2 1 1
7 10225 1 1 25 SER HB3 H -7.285 -20.290 18.417 1.00 . A A . 23 SER HB3 1 1
7 10226 1 1 25 SER HG H -8.343 -21.553 16.538 1.00 . A A . 23 SER HG 1 1
7 10227 1 1 25 SER N N -7.543 -18.995 15.249 1.00 . A A . 23 SER N 1 1
7 10228 1 1 25 SER O O -6.894 -16.953 16.943 1.00 . A A . 23 SER O 1 1
7 10229 1 1 25 SER OG O -7.421 -21.554 16.830 1.00 . A A . 23 SER OG 1 1
7 10230 1 1 26 THR C C -7.242 -17.633 20.772 1.00 . A A . 24 THR C 1 1
7 10231 1 1 26 THR CA C -7.880 -16.806 19.645 1.00 . A A . 24 THR CA 1 1
7 10232 1 1 26 THR CB C -9.130 -16.034 20.175 1.00 . A A . 24 THR CB 1 1
7 10233 1 1 26 THR CG2 C -9.621 -14.975 19.179 1.00 . A A . 24 THR CG2 1 1
7 10234 1 1 26 THR H H -9.005 -18.343 18.753 1.00 . A A . 24 THR H 1 1
7 10235 1 1 26 THR HA H -7.150 -16.091 19.266 1.00 . A A . 24 THR HA 1 1
7 10236 1 1 26 THR HB H -8.865 -15.532 21.102 1.00 . A A . 24 THR HB 1 1
7 10237 1 1 26 THR HG1 H -10.008 -17.404 21.282 1.00 . A A . 24 THR HG1 1 1
7 10238 1 1 26 THR HG21 H -8.828 -14.263 18.986 1.00 . A A . 24 THR HG21 1 1
7 10239 1 1 26 THR HG22 H -9.907 -15.450 18.247 1.00 . A A . 24 THR HG22 1 1
7 10240 1 1 26 THR HG23 H -10.477 -14.452 19.588 1.00 . A A . 24 THR HG23 1 1
7 10241 1 1 26 THR N N -8.255 -17.738 18.582 1.00 . A A . 24 THR N 1 1
7 10242 1 1 26 THR O O -7.221 -18.869 20.706 1.00 . A A . 24 THR O 1 1
7 10243 1 1 26 THR OG1 O -10.189 -16.962 20.450 1.00 . A A . 24 THR OG1 1 1
7 10244 1 1 27 LEU C C -7.205 -17.579 24.097 1.00 . A A . 25 LEU C 1 1
7 10245 1 1 27 LEU CA C -6.164 -17.653 22.971 1.00 . A A . 25 LEU CA 1 1
7 10246 1 1 27 LEU CB C -4.830 -17.002 23.395 1.00 . A A . 25 LEU CB 1 1
7 10247 1 1 27 LEU CD1 C -3.480 -19.151 23.595 1.00 . A A . 25 LEU CD1 1 1
7 10248 1 1 27 LEU CD2 C -2.709 -17.057 24.802 1.00 . A A . 25 LEU CD2 1 1
7 10249 1 1 27 LEU CG C -3.922 -17.864 24.315 1.00 . A A . 25 LEU CG 1 1
7 10250 1 1 27 LEU H H -6.615 -15.991 21.721 1.00 . A A . 25 LEU H 1 1
7 10251 1 1 27 LEU HA H -5.988 -18.702 22.722 1.00 . A A . 25 LEU HA 1 1
7 10252 1 1 27 LEU HB2 H -4.268 -16.758 22.494 1.00 . A A . 25 LEU HB2 1 1
7 10253 1 1 27 LEU HB3 H -5.051 -16.070 23.909 1.00 . A A . 25 LEU HB3 1 1
7 10254 1 1 27 LEU HD11 H -4.351 -19.733 23.313 1.00 . A A . 25 LEU HD11 1 1
7 10255 1 1 27 LEU HD12 H -2.912 -18.905 22.706 1.00 . A A . 25 LEU HD12 1 1
7 10256 1 1 27 LEU HD13 H -2.864 -19.741 24.260 1.00 . A A . 25 LEU HD13 1 1
7 10257 1 1 27 LEU HD21 H -3.046 -16.188 25.356 1.00 . A A . 25 LEU HD21 1 1
7 10258 1 1 27 LEU HD22 H -2.104 -17.673 25.455 1.00 . A A . 25 LEU HD22 1 1
7 10259 1 1 27 LEU HD23 H -2.109 -16.733 23.960 1.00 . A A . 25 LEU HD23 1 1
7 10260 1 1 27 LEU HG H -4.490 -18.163 25.190 1.00 . A A . 25 LEU HG 1 1
7 10261 1 1 27 LEU N N -6.694 -16.969 21.781 1.00 . A A . 25 LEU N 1 1
7 10262 1 1 27 LEU O O -7.806 -16.518 24.305 1.00 . A A . 25 LEU O 1 1
7 10263 1 1 28 ARG C C -7.832 -18.806 27.272 1.00 . A A . 26 ARG C 1 1
7 10264 1 1 28 ARG CA C -8.473 -18.768 25.875 1.00 . A A . 26 ARG CA 1 1
7 10265 1 1 28 ARG CB C -9.415 -19.995 25.664 1.00 . A A . 26 ARG CB 1 1
7 10266 1 1 28 ARG CD C -9.763 -22.547 25.715 1.00 . A A . 26 ARG CD 1 1
7 10267 1 1 28 ARG CG C -8.774 -21.384 25.905 1.00 . A A . 26 ARG CG 1 1
7 10268 1 1 28 ARG CZ C -11.992 -23.243 26.620 1.00 . A A . 26 ARG CZ 1 1
7 10269 1 1 28 ARG H H -6.905 -19.503 24.621 1.00 . A A . 26 ARG H 1 1
7 10270 1 1 28 ARG HA H -9.077 -17.864 25.812 1.00 . A A . 26 ARG HA 1 1
7 10271 1 1 28 ARG HB2 H -10.263 -19.894 26.332 1.00 . A A . 26 ARG HB2 1 1
7 10272 1 1 28 ARG HB3 H -9.783 -19.967 24.641 1.00 . A A . 26 ARG HB3 1 1
7 10273 1 1 28 ARG HD2 H -10.158 -22.510 24.705 1.00 . A A . 26 ARG HD2 1 1
7 10274 1 1 28 ARG HD3 H -9.229 -23.484 25.852 1.00 . A A . 26 ARG HD3 1 1
7 10275 1 1 28 ARG HE H -10.797 -21.844 27.413 1.00 . A A . 26 ARG HE 1 1
7 10276 1 1 28 ARG HG2 H -7.949 -21.514 25.212 1.00 . A A . 26 ARG HG2 1 1
7 10277 1 1 28 ARG HG3 H -8.384 -21.418 26.919 1.00 . A A . 26 ARG HG3 1 1
7 10278 1 1 28 ARG HH11 H -11.439 -24.293 24.978 1.00 . A A . 26 ARG HH11 1 1
7 10279 1 1 28 ARG HH12 H -12.987 -24.699 25.640 1.00 . A A . 26 ARG HH12 1 1
7 10280 1 1 28 ARG HH21 H -12.819 -22.415 28.272 1.00 . A A . 26 ARG HH21 1 1
7 10281 1 1 28 ARG HH22 H -13.761 -23.650 27.498 1.00 . A A . 26 ARG HH22 1 1
7 10282 1 1 28 ARG N N -7.441 -18.704 24.809 1.00 . A A . 26 ARG N 1 1
7 10283 1 1 28 ARG NE N -10.881 -22.490 26.676 1.00 . A A . 26 ARG NE 1 1
7 10284 1 1 28 ARG NH1 N -12.155 -24.149 25.669 1.00 . A A . 26 ARG NH1 1 1
7 10285 1 1 28 ARG NH2 N -12.933 -23.089 27.535 1.00 . A A . 26 ARG NH2 1 1
7 10286 1 1 28 ARG O O -8.352 -18.200 28.216 1.00 . A A . 26 ARG O 1 1
7 10287 1 1 29 SER C C -4.526 -19.979 28.475 1.00 . A A . 27 SER C 1 1
7 10288 1 1 29 SER CA C -6.027 -19.760 28.690 1.00 . A A . 27 SER CA 1 1
7 10289 1 1 29 SER CB C -6.650 -20.999 29.394 1.00 . A A . 27 SER CB 1 1
7 10290 1 1 29 SER H H -6.284 -19.897 26.590 1.00 . A A . 27 SER H 1 1
7 10291 1 1 29 SER HA H -6.167 -18.881 29.316 1.00 . A A . 27 SER HA 1 1
7 10292 1 1 29 SER HB2 H -6.513 -21.880 28.775 1.00 . A A . 27 SER HB2 1 1
7 10293 1 1 29 SER HB3 H -6.165 -21.157 30.349 1.00 . A A . 27 SER HB3 1 1
7 10294 1 1 29 SER HG H -8.233 -19.894 29.784 1.00 . A A . 27 SER HG 1 1
7 10295 1 1 29 SER N N -6.695 -19.519 27.397 1.00 . A A . 27 SER N 1 1
7 10296 1 1 29 SER O O -4.090 -20.285 27.361 1.00 . A A . 27 SER O 1 1
7 10297 1 1 29 SER OG O -8.042 -20.828 29.621 1.00 . A A . 27 SER OG 1 1
7 10298 1 1 30 VAL C C -1.905 -20.686 30.909 1.00 . A A . 28 VAL C 1 1
7 10299 1 1 30 VAL CA C -2.288 -20.043 29.567 1.00 . A A . 28 VAL CA 1 1
7 10300 1 1 30 VAL CB C -1.445 -18.721 29.369 1.00 . A A . 28 VAL CB 1 1
7 10301 1 1 30 VAL CG1 C 0.072 -19.009 29.357 1.00 . A A . 28 VAL CG1 1 1
7 10302 1 1 30 VAL CG2 C -1.847 -17.983 28.082 1.00 . A A . 28 VAL CG2 1 1
7 10303 1 1 30 VAL H H -4.157 -19.461 30.371 1.00 . A A . 28 VAL H 1 1
7 10304 1 1 30 VAL HA H -2.048 -20.737 28.754 1.00 . A A . 28 VAL HA 1 1
7 10305 1 1 30 VAL HB H -1.654 -18.059 30.208 1.00 . A A . 28 VAL HB 1 1
7 10306 1 1 30 VAL N N -3.740 -19.788 29.549 1.00 . A A . 28 VAL N 1 1
7 10307 1 1 30 VAL O O -2.424 -20.295 31.957 1.00 . A A . 28 VAL O 1 1
7 10308 1 1 31 GLN C C 1.081 -22.409 31.904 1.00 . A A . 29 GLN C 1 1
7 10309 1 1 31 GLN CA C -0.447 -22.340 32.035 1.00 . A A . 29 GLN CA 1 1
7 10310 1 1 31 GLN CB C -1.071 -23.758 32.141 1.00 . A A . 29 GLN CB 1 1
7 10311 1 1 31 GLN CD C -1.505 -26.003 30.952 1.00 . A A . 29 GLN CD 1 1
7 10312 1 1 31 GLN CG C -0.888 -24.613 30.872 1.00 . A A . 29 GLN CG 1 1
7 10313 1 1 31 GLN H H -0.630 -21.904 29.982 1.00 . A A . 29 GLN H 1 1
7 10314 1 1 31 GLN HA H -0.703 -21.769 32.927 1.00 . A A . 29 GLN HA 1 1
7 10315 1 1 31 GLN HB2 H -0.620 -24.283 32.978 1.00 . A A . 29 GLN HB2 1 1
7 10316 1 1 31 GLN HB3 H -2.135 -23.652 32.330 1.00 . A A . 29 GLN HB3 1 1
7 10317 1 1 31 GLN HE21 H -1.854 -26.009 29.001 1.00 . A A . 29 GLN HE21 1 1
7 10318 1 1 31 GLN HE22 H -2.336 -27.428 29.857 1.00 . A A . 29 GLN HE22 1 1
7 10319 1 1 31 GLN HG2 H -1.329 -24.078 30.042 1.00 . A A . 29 GLN HG2 1 1
7 10320 1 1 31 GLN HG3 H 0.174 -24.724 30.682 1.00 . A A . 29 GLN HG3 1 1
7 10321 1 1 31 GLN N N -0.982 -21.649 30.859 1.00 . A A . 29 GLN N 1 1
7 10322 1 1 31 GLN NE2 N -1.940 -26.531 29.825 1.00 . A A . 29 GLN NE2 1 1
7 10323 1 1 31 GLN O O 1.603 -22.827 30.866 1.00 . A A . 29 GLN O 1 1
7 10324 1 1 31 GLN OE1 O -1.575 -26.602 32.016 1.00 . A A . 29 GLN OE1 1 1
7 10325 1 1 32 TYR C C 3.626 -23.441 33.603 1.00 . A A . 30 TYR C 1 1
7 10326 1 1 32 TYR CA C 3.262 -22.083 32.979 1.00 . A A . 30 TYR CA 1 1
7 10327 1 1 32 TYR CB C 3.921 -20.916 33.764 1.00 . A A . 30 TYR CB 1 1
7 10328 1 1 32 TYR CD1 C 6.093 -21.349 35.070 1.00 . A A . 30 TYR CD1 1 1
7 10329 1 1 32 TYR CD2 C 6.258 -20.931 32.722 1.00 . A A . 30 TYR CD2 1 1
7 10330 1 1 32 TYR CE1 C 7.464 -21.515 35.134 1.00 . A A . 30 TYR CE1 1 1
7 10331 1 1 32 TYR CE2 C 7.627 -21.091 32.787 1.00 . A A . 30 TYR CE2 1 1
7 10332 1 1 32 TYR CG C 5.456 -21.051 33.861 1.00 . A A . 30 TYR CG 1 1
7 10333 1 1 32 TYR CZ C 8.224 -21.383 33.991 1.00 . A A . 30 TYR CZ 1 1
7 10334 1 1 32 TYR H H 1.331 -21.540 33.682 1.00 . A A . 30 TYR H 1 1
7 10335 1 1 32 TYR HA H 3.634 -22.056 31.950 1.00 . A A . 30 TYR HA 1 1
7 10336 1 1 32 TYR HB2 H 3.697 -19.979 33.264 1.00 . A A . 30 TYR HB2 1 1
7 10337 1 1 32 TYR HB3 H 3.509 -20.882 34.767 1.00 . A A . 30 TYR HB3 1 1
7 10338 1 1 32 TYR HD1 H 5.498 -21.450 35.971 1.00 . A A . 30 TYR HD1 1 1
7 10339 1 1 32 TYR HD2 H 5.792 -20.705 31.771 1.00 . A A . 30 TYR HD2 1 1
7 10340 1 1 32 TYR HE1 H 7.936 -21.747 36.082 1.00 . A A . 30 TYR HE1 1 1
7 10341 1 1 32 TYR HE2 H 8.225 -20.992 31.892 1.00 . A A . 30 TYR HE2 1 1
7 10342 1 1 32 TYR HH H 10.024 -20.810 33.616 1.00 . A A . 30 TYR HH 1 1
7 10343 1 1 32 TYR N N 1.800 -21.956 32.932 1.00 . A A . 30 TYR N 1 1
7 10344 1 1 32 TYR O O 3.416 -23.658 34.801 1.00 . A A . 30 TYR O 1 1
7 10345 1 1 32 TYR OH O 9.591 -21.550 34.056 1.00 . A A . 30 TYR OH 1 1
7 10346 1 1 33 ARG C C 6.147 -25.579 33.507 1.00 . A A . 31 ARG C 1 1
7 10347 1 1 33 ARG CA C 4.642 -25.665 33.221 1.00 . A A . 31 ARG CA 1 1
7 10348 1 1 33 ARG CB C 4.333 -26.768 32.172 1.00 . A A . 31 ARG CB 1 1
7 10349 1 1 33 ARG CD C 2.541 -28.241 31.068 1.00 . A A . 31 ARG CD 1 1
7 10350 1 1 33 ARG CG C 2.824 -27.054 32.002 1.00 . A A . 31 ARG CG 1 1
7 10351 1 1 33 ARG CZ C 0.404 -28.919 29.953 1.00 . A A . 31 ARG CZ 1 1
7 10352 1 1 33 ARG H H 4.205 -24.137 31.814 1.00 . A A . 31 ARG H 1 1
7 10353 1 1 33 ARG HA H 4.129 -25.923 34.147 1.00 . A A . 31 ARG HA 1 1
7 10354 1 1 33 ARG HB2 H 4.736 -26.463 31.210 1.00 . A A . 31 ARG HB2 1 1
7 10355 1 1 33 ARG HB3 H 4.823 -27.691 32.476 1.00 . A A . 31 ARG HB3 1 1
7 10356 1 1 33 ARG HD2 H 2.879 -27.989 30.066 1.00 . A A . 31 ARG HD2 1 1
7 10357 1 1 33 ARG HD3 H 3.091 -29.109 31.418 1.00 . A A . 31 ARG HD3 1 1
7 10358 1 1 33 ARG HE H 0.637 -28.564 31.907 1.00 . A A . 31 ARG HE 1 1
7 10359 1 1 33 ARG HG2 H 2.398 -27.272 32.976 1.00 . A A . 31 ARG HG2 1 1
7 10360 1 1 33 ARG HG3 H 2.344 -26.166 31.598 1.00 . A A . 31 ARG HG3 1 1
7 10361 1 1 33 ARG HH11 H 1.917 -28.644 28.635 1.00 . A A . 31 ARG HH11 1 1
7 10362 1 1 33 ARG HH12 H 0.418 -29.166 27.944 1.00 . A A . 31 ARG HH12 1 1
7 10363 1 1 33 ARG HH21 H -1.296 -29.258 30.986 1.00 . A A . 31 ARG HH21 1 1
7 10364 1 1 33 ARG HH22 H -1.404 -29.502 29.270 1.00 . A A . 31 ARG HH22 1 1
7 10365 1 1 33 ARG N N 4.146 -24.357 32.770 1.00 . A A . 31 ARG N 1 1
7 10366 1 1 33 ARG NE N 1.105 -28.577 31.040 1.00 . A A . 31 ARG NE 1 1
7 10367 1 1 33 ARG NH1 N 0.957 -28.909 28.748 1.00 . A A . 31 ARG NH1 1 1
7 10368 1 1 33 ARG NH2 N -0.864 -29.257 30.081 1.00 . A A . 31 ARG NH2 1 1
7 10369 1 1 33 ARG O O 6.969 -25.635 32.587 1.00 . A A . 31 ARG O 1 1
7 10370 1 1 34 SER C C 8.569 -26.784 35.105 1.00 . A A . 32 SER C 1 1
7 10371 1 1 34 SER CA C 7.883 -25.402 35.286 1.00 . A A . 32 SER CA 1 1
7 10372 1 1 34 SER CB C 7.911 -24.960 36.774 1.00 . A A . 32 SER CB 1 1
7 10373 1 1 34 SER H H 5.765 -25.355 35.461 1.00 . A A . 32 SER H 1 1
7 10374 1 1 34 SER HA H 8.423 -24.670 34.692 1.00 . A A . 32 SER HA 1 1
7 10375 1 1 34 SER HB2 H 7.393 -24.018 36.880 1.00 . A A . 32 SER HB2 1 1
7 10376 1 1 34 SER HB3 H 7.417 -25.707 37.386 1.00 . A A . 32 SER HB3 1 1
7 10377 1 1 34 SER HG H 9.628 -25.660 37.426 1.00 . A A . 32 SER HG 1 1
7 10378 1 1 34 SER N N 6.487 -25.434 34.800 1.00 . A A . 32 SER N 1 1
7 10379 1 1 34 SER O O 9.799 -26.882 35.191 1.00 . A A . 32 SER O 1 1
7 10380 1 1 34 SER OG O 9.239 -24.791 37.248 1.00 . A A . 32 SER OG 1 1
7 10381 1 1 35 GLU C C 9.185 -29.161 33.321 1.00 . A A . 33 GLU C 1 1
7 10382 1 1 35 GLU CA C 8.212 -29.192 34.517 1.00 . A A . 33 GLU CA 1 1
7 10383 1 1 35 GLU CB C 6.997 -30.101 34.187 1.00 . A A . 33 GLU CB 1 1
7 10384 1 1 35 GLU CD C 8.009 -32.335 34.995 1.00 . A A . 33 GLU CD 1 1
7 10385 1 1 35 GLU CG C 7.353 -31.565 33.832 1.00 . A A . 33 GLU CG 1 1
7 10386 1 1 35 GLU H H 6.783 -27.684 34.934 1.00 . A A . 33 GLU H 1 1
7 10387 1 1 35 GLU HA H 8.726 -29.593 35.383 1.00 . A A . 33 GLU HA 1 1
7 10388 1 1 35 GLU HB2 H 6.329 -30.113 35.041 1.00 . A A . 33 GLU HB2 1 1
7 10389 1 1 35 GLU HB3 H 6.460 -29.673 33.344 1.00 . A A . 33 GLU HB3 1 1
7 10390 1 1 35 GLU HG2 H 6.444 -32.079 33.534 1.00 . A A . 33 GLU HG2 1 1
7 10391 1 1 35 GLU HG3 H 8.035 -31.560 32.986 1.00 . A A . 33 GLU HG3 1 1
7 10392 1 1 35 GLU N N 7.747 -27.832 34.860 1.00 . A A . 33 GLU N 1 1
7 10393 1 1 35 GLU O O 10.297 -29.689 33.393 1.00 . A A . 33 GLU O 1 1
7 10394 1 1 35 GLU OE1 O 7.280 -32.985 35.776 1.00 . A A . 33 GLU OE1 1 1
7 10395 1 1 35 GLU OE2 O 9.256 -32.289 35.144 1.00 . A A . 33 GLU OE2 1 1
7 10396 1 1 36 GLU C C 10.180 -26.918 30.991 1.00 . A A . 34 GLU C 1 1
7 10397 1 1 36 GLU CA C 9.587 -28.333 31.023 1.00 . A A . 34 GLU CA 1 1
7 10398 1 1 36 GLU CB C 8.764 -28.613 29.743 1.00 . A A . 34 GLU CB 1 1
7 10399 1 1 36 GLU CD C 9.522 -31.045 29.382 1.00 . A A . 34 GLU CD 1 1
7 10400 1 1 36 GLU CG C 8.334 -30.081 29.582 1.00 . A A . 34 GLU CG 1 1
7 10401 1 1 36 GLU H H 7.825 -28.200 32.208 1.00 . A A . 34 GLU H 1 1
7 10402 1 1 36 GLU HA H 10.415 -29.038 31.062 1.00 . A A . 34 GLU HA 1 1
7 10403 1 1 36 GLU HB2 H 7.868 -28.000 29.765 1.00 . A A . 34 GLU HB2 1 1
7 10404 1 1 36 GLU HB3 H 9.351 -28.331 28.870 1.00 . A A . 34 GLU HB3 1 1
7 10405 1 1 36 GLU HG2 H 7.785 -30.376 30.475 1.00 . A A . 34 GLU HG2 1 1
7 10406 1 1 36 GLU HG3 H 7.670 -30.160 28.725 1.00 . A A . 34 GLU HG3 1 1
7 10407 1 1 36 GLU N N 8.746 -28.536 32.221 1.00 . A A . 34 GLU N 1 1
7 10408 1 1 36 GLU O O 10.998 -26.617 30.119 1.00 . A A . 34 GLU O 1 1
7 10409 1 1 36 GLU OE1 O 10.085 -31.080 28.266 1.00 . A A . 34 GLU OE1 1 1
7 10410 1 1 36 GLU OE2 O 9.898 -31.769 30.333 1.00 . A A . 34 GLU OE2 1 1
7 10411 1 1 37 GLY C C 9.668 -23.883 30.812 1.00 . A A . 35 GLY C 1 1
7 10412 1 1 37 GLY CA C 10.196 -24.669 32.007 1.00 . A A . 35 GLY CA 1 1
7 10413 1 1 37 GLY H H 9.183 -26.411 32.653 1.00 . A A . 35 GLY H 1 1
7 10414 1 1 37 GLY HA2 H 11.279 -24.615 32.023 1.00 . A A . 35 GLY HA2 1 1
7 10415 1 1 37 GLY HA3 H 9.811 -24.224 32.916 1.00 . A A . 35 GLY HA3 1 1
7 10416 1 1 37 GLY N N 9.779 -26.074 31.960 1.00 . A A . 35 GLY N 1 1
7 10417 1 1 37 GLY O O 10.386 -23.067 30.227 1.00 . A A . 35 GLY O 1 1
7 10418 1 1 38 VAL C C 6.408 -22.962 29.604 1.00 . A A . 36 VAL C 1 1
7 10419 1 1 38 VAL CA C 7.749 -23.616 29.239 1.00 . A A . 36 VAL CA 1 1
7 10420 1 1 38 VAL CB C 7.502 -24.719 28.129 1.00 . A A . 36 VAL CB 1 1
7 10421 1 1 38 VAL CG1 C 8.836 -25.308 27.602 1.00 . A A . 36 VAL CG1 1 1
7 10422 1 1 38 VAL CG2 C 6.567 -25.845 28.649 1.00 . A A . 36 VAL CG2 1 1
7 10423 1 1 38 VAL H H 7.892 -24.796 30.991 1.00 . A A . 36 VAL H 1 1
7 10424 1 1 38 VAL HA H 8.402 -22.853 28.815 1.00 . A A . 36 VAL HA 1 1
7 10425 1 1 38 VAL HB H 7.003 -24.237 27.285 1.00 . A A . 36 VAL HB 1 1
7 10426 1 1 38 VAL N N 8.406 -24.176 30.436 1.00 . A A . 36 VAL N 1 1
7 10427 1 1 38 VAL O O 5.721 -23.388 30.542 1.00 . A A . 36 VAL O 1 1
7 10428 1 1 39 ILE C C 3.865 -21.981 27.827 1.00 . A A . 37 ILE C 1 1
7 10429 1 1 39 ILE CA C 4.748 -21.278 28.882 1.00 . A A . 37 ILE CA 1 1
7 10430 1 1 39 ILE CB C 4.846 -19.734 28.578 1.00 . A A . 37 ILE CB 1 1
7 10431 1 1 39 ILE CD1 C 6.047 -17.557 29.314 1.00 . A A . 37 ILE CD1 1 1
7 10432 1 1 39 ILE CG1 C 5.860 -19.046 29.544 1.00 . A A . 37 ILE CG1 1 1
7 10433 1 1 39 ILE CG2 C 3.458 -19.060 28.671 1.00 . A A . 37 ILE CG2 1 1
7 10434 1 1 39 ILE H H 6.747 -21.536 28.264 1.00 . A A . 37 ILE H 1 1
7 10435 1 1 39 ILE HA H 4.312 -21.413 29.874 1.00 . A A . 37 ILE HA 1 1
7 10436 1 1 39 ILE HB H 5.206 -19.614 27.556 1.00 . A A . 37 ILE HB 1 1
7 10437 1 1 39 ILE HD11 H 6.388 -17.381 28.303 1.00 . A A . 37 ILE HD11 1 1
7 10438 1 1 39 ILE HD12 H 5.108 -17.043 29.472 1.00 . A A . 37 ILE HD12 1 1
7 10439 1 1 39 ILE HD13 H 6.780 -17.179 30.010 1.00 . A A . 37 ILE HD13 1 1
7 10440 1 1 39 ILE N N 6.071 -21.909 28.861 1.00 . A A . 37 ILE N 1 1
7 10441 1 1 39 ILE O O 4.105 -21.862 26.617 1.00 . A A . 37 ILE O 1 1
7 10442 1 1 40 VAL C C 0.677 -22.667 27.198 1.00 . A A . 38 VAL C 1 1
7 10443 1 1 40 VAL CA C 1.946 -23.511 27.450 1.00 . A A . 38 VAL CA 1 1
7 10444 1 1 40 VAL CB C 1.579 -24.907 28.086 1.00 . A A . 38 VAL CB 1 1
7 10445 1 1 40 VAL CG1 C 0.502 -25.664 27.265 1.00 . A A . 38 VAL CG1 1 1
7 10446 1 1 40 VAL CG2 C 2.852 -25.770 28.259 1.00 . A A . 38 VAL CG2 1 1
7 10447 1 1 40 VAL H H 2.807 -22.859 29.272 1.00 . A A . 38 VAL H 1 1
7 10448 1 1 40 VAL HA H 2.436 -23.701 26.496 1.00 . A A . 38 VAL HA 1 1
7 10449 1 1 40 VAL HB H 1.167 -24.724 29.079 1.00 . A A . 38 VAL HB 1 1
7 10450 1 1 40 VAL N N 2.891 -22.768 28.304 1.00 . A A . 38 VAL N 1 1
7 10451 1 1 40 VAL O O -0.114 -22.417 28.113 1.00 . A A . 38 VAL O 1 1
7 10452 1 1 41 PHE C C -1.788 -22.284 25.042 1.00 . A A . 39 PHE C 1 1
7 10453 1 1 41 PHE CA C -0.619 -21.392 25.506 1.00 . A A . 39 PHE CA 1 1
7 10454 1 1 41 PHE CB C -0.169 -20.472 24.342 1.00 . A A . 39 PHE CB 1 1
7 10455 1 1 41 PHE CD1 C 0.732 -18.258 25.198 1.00 . A A . 39 PHE CD1 1 1
7 10456 1 1 41 PHE CD2 C 2.307 -19.912 24.477 1.00 . A A . 39 PHE CD2 1 1
7 10457 1 1 41 PHE CE1 C 1.764 -17.398 25.493 1.00 . A A . 39 PHE CE1 1 1
7 10458 1 1 41 PHE CE2 C 3.340 -19.050 24.775 1.00 . A A . 39 PHE CE2 1 1
7 10459 1 1 41 PHE CG C 0.980 -19.531 24.683 1.00 . A A . 39 PHE CG 1 1
7 10460 1 1 41 PHE CZ C 3.064 -17.789 25.282 1.00 . A A . 39 PHE CZ 1 1
7 10461 1 1 41 PHE H H 1.187 -22.473 25.279 1.00 . A A . 39 PHE H 1 1
7 10462 1 1 41 PHE HA H -0.943 -20.774 26.340 1.00 . A A . 39 PHE HA 1 1
7 10463 1 1 41 PHE HB2 H 0.141 -21.087 23.502 1.00 . A A . 39 PHE HB2 1 1
7 10464 1 1 41 PHE HB3 H -1.011 -19.867 24.024 1.00 . A A . 39 PHE HB3 1 1
7 10465 1 1 41 PHE HD1 H -0.289 -17.944 25.368 1.00 . A A . 39 PHE HD1 1 1
7 10466 1 1 41 PHE HD2 H 2.524 -20.898 24.086 1.00 . A A . 39 PHE HD2 1 1
7 10467 1 1 41 PHE HE1 H 1.554 -16.414 25.893 1.00 . A A . 39 PHE HE1 1 1
7 10468 1 1 41 PHE HE2 H 4.368 -19.357 24.612 1.00 . A A . 39 PHE HE2 1 1
7 10469 1 1 41 PHE HZ H 3.875 -17.112 25.513 1.00 . A A . 39 PHE HZ 1 1
7 10470 1 1 41 PHE N N 0.513 -22.223 25.946 1.00 . A A . 39 PHE N 1 1
7 10471 1 1 41 PHE O O -1.721 -22.889 23.967 1.00 . A A . 39 PHE O 1 1
7 10472 1 1 42 ILE C C -4.942 -22.292 24.544 1.00 . A A . 40 ILE C 1 1
7 10473 1 1 42 ILE CA C -4.062 -23.135 25.497 1.00 . A A . 40 ILE CA 1 1
7 10474 1 1 42 ILE CB C -4.881 -23.546 26.777 1.00 . A A . 40 ILE CB 1 1
7 10475 1 1 42 ILE CD1 C -4.653 -24.717 29.089 1.00 . A A . 40 ILE CD1 1 1
7 10476 1 1 42 ILE CG1 C -3.976 -24.348 27.775 1.00 . A A . 40 ILE CG1 1 1
7 10477 1 1 42 ILE CG2 C -6.155 -24.353 26.397 1.00 . A A . 40 ILE CG2 1 1
7 10478 1 1 42 ILE H H -2.828 -21.910 26.716 1.00 . A A . 40 ILE H 1 1
7 10479 1 1 42 ILE HA H -3.754 -24.047 24.983 1.00 . A A . 40 ILE HA 1 1
7 10480 1 1 42 ILE HB H -5.208 -22.632 27.267 1.00 . A A . 40 ILE HB 1 1
7 10481 1 1 42 ILE HD11 H -4.988 -23.820 29.594 1.00 . A A . 40 ILE HD11 1 1
7 10482 1 1 42 ILE HD12 H -5.502 -25.359 28.895 1.00 . A A . 40 ILE HD12 1 1
7 10483 1 1 42 ILE HD13 H -3.948 -25.238 29.720 1.00 . A A . 40 ILE HD13 1 1
7 10484 1 1 42 ILE N N -2.852 -22.375 25.855 1.00 . A A . 40 ILE N 1 1
7 10485 1 1 42 ILE O O -5.559 -21.296 24.959 1.00 . A A . 40 ILE O 1 1
7 10486 1 1 43 LEU C C -7.267 -22.203 22.493 1.00 . A A . 41 LEU C 1 1
7 10487 1 1 43 LEU CA C -5.771 -22.062 22.201 1.00 . A A . 41 LEU CA 1 1
7 10488 1 1 43 LEU CB C -5.439 -22.693 20.815 1.00 . A A . 41 LEU CB 1 1
7 10489 1 1 43 LEU CD1 C -3.795 -23.021 18.864 1.00 . A A . 41 LEU CD1 1 1
7 10490 1 1 43 LEU CD2 C -4.093 -20.751 19.934 1.00 . A A . 41 LEU CD2 1 1
7 10491 1 1 43 LEU CG C -4.089 -22.259 20.176 1.00 . A A . 41 LEU CG 1 1
7 10492 1 1 43 LEU H H -4.365 -23.433 23.007 1.00 . A A . 41 LEU H 1 1
7 10493 1 1 43 LEU HA H -5.525 -21.006 22.173 1.00 . A A . 41 LEU HA 1 1
7 10494 1 1 43 LEU HB2 H -5.428 -23.776 20.932 1.00 . A A . 41 LEU HB2 1 1
7 10495 1 1 43 LEU HB3 H -6.238 -22.448 20.111 1.00 . A A . 41 LEU HB3 1 1
7 10496 1 1 43 LEU HD11 H -4.601 -22.868 18.157 1.00 . A A . 41 LEU HD11 1 1
7 10497 1 1 43 LEU HD12 H -2.868 -22.661 18.435 1.00 . A A . 41 LEU HD12 1 1
7 10498 1 1 43 LEU HD13 H -3.697 -24.074 19.074 1.00 . A A . 41 LEU HD13 1 1
7 10499 1 1 43 LEU HD21 H -4.902 -20.482 19.264 1.00 . A A . 41 LEU HD21 1 1
7 10500 1 1 43 LEU HD22 H -4.221 -20.229 20.874 1.00 . A A . 41 LEU HD22 1 1
7 10501 1 1 43 LEU HD23 H -3.151 -20.450 19.493 1.00 . A A . 41 LEU HD23 1 1
7 10502 1 1 43 LEU HG H -3.283 -22.478 20.869 1.00 . A A . 41 LEU HG 1 1
7 10503 1 1 43 LEU N N -4.946 -22.687 23.257 1.00 . A A . 41 LEU N 1 1
7 10504 1 1 43 LEU O O -7.674 -23.011 23.329 1.00 . A A . 41 LEU O 1 1
7 10505 1 1 44 ALA C C -10.074 -22.842 21.416 1.00 . A A . 42 ALA C 1 1
7 10506 1 1 44 ALA CA C -9.544 -21.462 21.854 1.00 . A A . 42 ALA CA 1 1
7 10507 1 1 44 ALA CB C -10.159 -20.334 21.010 1.00 . A A . 42 ALA CB 1 1
7 10508 1 1 44 ALA H H -7.664 -20.782 21.142 1.00 . A A . 42 ALA H 1 1
7 10509 1 1 44 ALA HA H -9.816 -21.291 22.892 1.00 . A A . 42 ALA HA 1 1
7 10510 1 1 44 ALA HB1 H -9.893 -20.466 19.967 1.00 . A A . 42 ALA HB1 1 1
7 10511 1 1 44 ALA HB2 H -9.778 -19.377 21.352 1.00 . A A . 42 ALA HB2 1 1
7 10512 1 1 44 ALA HB3 H -11.237 -20.342 21.110 1.00 . A A . 42 ALA HB3 1 1
7 10513 1 1 44 ALA N N -8.074 -21.416 21.765 1.00 . A A . 42 ALA N 1 1
7 10514 1 1 44 ALA O O -11.044 -23.353 21.974 1.00 . A A . 42 ALA O 1 1
7 10515 1 1 45 ASN C C -9.039 -25.909 20.883 1.00 . A A . 43 ASN C 1 1
7 10516 1 1 45 ASN CA C -9.652 -24.820 19.946 1.00 . A A . 43 ASN CA 1 1
7 10517 1 1 45 ASN CB C -9.125 -24.973 18.484 1.00 . A A . 43 ASN CB 1 1
7 10518 1 1 45 ASN CG C -7.615 -24.730 18.319 1.00 . A A . 43 ASN CG 1 1
7 10519 1 1 45 ASN H H -8.637 -22.957 20.020 1.00 . A A . 43 ASN H 1 1
7 10520 1 1 45 ASN HA H -10.732 -24.954 19.938 1.00 . A A . 43 ASN HA 1 1
7 10521 1 1 45 ASN HB2 H -9.338 -25.973 18.134 1.00 . A A . 43 ASN HB2 1 1
7 10522 1 1 45 ASN HB3 H -9.655 -24.268 17.849 1.00 . A A . 43 ASN HB3 1 1
7 10523 1 1 45 ASN HD21 H -7.864 -24.094 16.468 1.00 . A A . 43 ASN HD21 1 1
7 10524 1 1 45 ASN HD22 H -6.240 -24.104 17.039 1.00 . A A . 43 ASN HD22 1 1
7 10525 1 1 45 ASN N N -9.374 -23.449 20.434 1.00 . A A . 43 ASN N 1 1
7 10526 1 1 45 ASN ND2 N -7.200 -24.264 17.158 1.00 . A A . 43 ASN ND2 1 1
7 10527 1 1 45 ASN O O -9.038 -27.095 20.538 1.00 . A A . 43 ASN O 1 1
7 10528 1 1 45 ASN OD1 O -6.831 -24.946 19.219 1.00 . A A . 43 ASN OD1 1 1
7 10529 1 1 46 ASP C C -6.553 -26.957 22.719 1.00 . A A . 44 ASP C 1 1
7 10530 1 1 46 ASP CA C -7.895 -26.314 23.109 1.00 . A A . 44 ASP CA 1 1
7 10531 1 1 46 ASP CB C -8.902 -27.382 23.631 1.00 . A A . 44 ASP CB 1 1
7 10532 1 1 46 ASP CG C -10.126 -26.747 24.308 1.00 . A A . 44 ASP CG 1 1
7 10533 1 1 46 ASP H H -8.435 -24.502 22.167 1.00 . A A . 44 ASP H 1 1
7 10534 1 1 46 ASP HA H -7.680 -25.637 23.932 1.00 . A A . 44 ASP HA 1 1
7 10535 1 1 46 ASP HB2 H -9.224 -28.000 22.795 1.00 . A A . 44 ASP HB2 1 1
7 10536 1 1 46 ASP HB3 H -8.406 -28.021 24.358 1.00 . A A . 44 ASP HB3 1 1
7 10537 1 1 46 ASP N N -8.474 -25.463 22.032 1.00 . A A . 44 ASP N 1 1
7 10538 1 1 46 ASP O O -6.054 -27.836 23.439 1.00 . A A . 44 ASP O 1 1
7 10539 1 1 46 ASP OD1 O -9.941 -25.997 25.289 1.00 . A A . 44 ASP OD1 1 1
7 10540 1 1 46 ASP OD2 O -11.270 -27.000 23.881 1.00 . A A . 44 ASP OD2 1 1
7 10541 1 1 47 ARG C C -3.544 -26.213 22.000 1.00 . A A . 45 ARG C 1 1
7 10542 1 1 47 ARG CA C -4.615 -26.959 21.192 1.00 . A A . 45 ARG CA 1 1
7 10543 1 1 47 ARG CB C -4.362 -26.721 19.683 1.00 . A A . 45 ARG CB 1 1
7 10544 1 1 47 ARG CD C -2.513 -26.615 17.878 1.00 . A A . 45 ARG CD 1 1
7 10545 1 1 47 ARG CG C -2.995 -27.265 19.186 1.00 . A A . 45 ARG CG 1 1
7 10546 1 1 47 ARG CZ C -0.042 -26.974 17.993 1.00 . A A . 45 ARG CZ 1 1
7 10547 1 1 47 ARG H H -6.411 -25.823 21.067 1.00 . A A . 45 ARG H 1 1
7 10548 1 1 47 ARG HA H -4.550 -28.026 21.398 1.00 . A A . 45 ARG HA 1 1
7 10549 1 1 47 ARG HB2 H -5.151 -27.202 19.114 1.00 . A A . 45 ARG HB2 1 1
7 10550 1 1 47 ARG HB3 H -4.404 -25.651 19.489 1.00 . A A . 45 ARG HB3 1 1
7 10551 1 1 47 ARG HD2 H -3.258 -26.770 17.106 1.00 . A A . 45 ARG HD2 1 1
7 10552 1 1 47 ARG HD3 H -2.384 -25.546 18.041 1.00 . A A . 45 ARG HD3 1 1
7 10553 1 1 47 ARG HE H -1.278 -27.772 16.632 1.00 . A A . 45 ARG HE 1 1
7 10554 1 1 47 ARG HG2 H -2.244 -27.081 19.947 1.00 . A A . 45 ARG HG2 1 1
7 10555 1 1 47 ARG HG3 H -3.081 -28.338 19.033 1.00 . A A . 45 ARG HG3 1 1
7 10556 1 1 47 ARG HH11 H -0.715 -25.793 19.496 1.00 . A A . 45 ARG HH11 1 1
7 10557 1 1 47 ARG HH12 H 0.988 -26.101 19.503 1.00 . A A . 45 ARG HH12 1 1
7 10558 1 1 47 ARG HH21 H 0.963 -28.118 16.668 1.00 . A A . 45 ARG HH21 1 1
7 10559 1 1 47 ARG HH22 H 1.929 -27.375 17.905 1.00 . A A . 45 ARG HH22 1 1
7 10560 1 1 47 ARG N N -5.950 -26.495 21.610 1.00 . A A . 45 ARG N 1 1
7 10561 1 1 47 ARG NE N -1.238 -27.188 17.422 1.00 . A A . 45 ARG NE 1 1
7 10562 1 1 47 ARG NH1 N 0.085 -26.224 19.083 1.00 . A A . 45 ARG NH1 1 1
7 10563 1 1 47 ARG NH2 N 1.034 -27.535 17.481 1.00 . A A . 45 ARG NH2 1 1
7 10564 1 1 47 ARG O O -3.522 -24.983 22.025 1.00 . A A . 45 ARG O 1 1
7 10565 1 1 48 GLU C C -0.352 -26.064 22.635 1.00 . A A . 46 GLU C 1 1
7 10566 1 1 48 GLU CA C -1.598 -26.400 23.477 1.00 . A A . 46 GLU CA 1 1
7 10567 1 1 48 GLU CB C -1.262 -27.408 24.599 1.00 . A A . 46 GLU CB 1 1
7 10568 1 1 48 GLU CD C -2.125 -28.803 26.571 1.00 . A A . 46 GLU CD 1 1
7 10569 1 1 48 GLU CG C -2.477 -27.806 25.458 1.00 . A A . 46 GLU CG 1 1
7 10570 1 1 48 GLU H H -2.693 -27.932 22.530 1.00 . A A . 46 GLU H 1 1
7 10571 1 1 48 GLU HA H -1.975 -25.485 23.937 1.00 . A A . 46 GLU HA 1 1
7 10572 1 1 48 GLU HB2 H -0.851 -28.309 24.151 1.00 . A A . 46 GLU HB2 1 1
7 10573 1 1 48 GLU HB3 H -0.512 -26.973 25.250 1.00 . A A . 46 GLU HB3 1 1
7 10574 1 1 48 GLU HG2 H -2.893 -26.902 25.898 1.00 . A A . 46 GLU HG2 1 1
7 10575 1 1 48 GLU HG3 H -3.229 -28.255 24.814 1.00 . A A . 46 GLU HG3 1 1
7 10576 1 1 48 GLU N N -2.649 -26.961 22.636 1.00 . A A . 46 GLU N 1 1
7 10577 1 1 48 GLU O O 0.279 -26.956 22.060 1.00 . A A . 46 GLU O 1 1
7 10578 1 1 48 GLU OE1 O -1.637 -29.912 26.253 1.00 . A A . 46 GLU OE1 1 1
7 10579 1 1 48 GLU OE2 O -2.329 -28.492 27.758 1.00 . A A . 46 GLU OE2 1 1
7 10580 1 1 49 LEU C C 2.242 -24.332 23.220 1.00 . A A . 47 LEU C 1 1
7 10581 1 1 49 LEU CA C 1.249 -24.263 22.050 1.00 . A A . 47 LEU CA 1 1
7 10582 1 1 49 LEU CB C 1.111 -22.804 21.516 1.00 . A A . 47 LEU CB 1 1
7 10583 1 1 49 LEU CD1 C 0.132 -21.174 19.783 1.00 . A A . 47 LEU CD1 1 1
7 10584 1 1 49 LEU CD2 C 1.384 -23.255 19.014 1.00 . A A . 47 LEU CD2 1 1
7 10585 1 1 49 LEU CG C 0.458 -22.653 20.100 1.00 . A A . 47 LEU CG 1 1
7 10586 1 1 49 LEU H H -0.739 -24.111 22.759 1.00 . A A . 47 LEU H 1 1
7 10587 1 1 49 LEU HA H 1.598 -24.910 21.246 1.00 . A A . 47 LEU HA 1 1
7 10588 1 1 49 LEU HB2 H 0.513 -22.244 22.229 1.00 . A A . 47 LEU HB2 1 1
7 10589 1 1 49 LEU HB3 H 2.098 -22.351 21.481 1.00 . A A . 47 LEU HB3 1 1
7 10590 1 1 49 LEU HD11 H -0.555 -20.786 20.524 1.00 . A A . 47 LEU HD11 1 1
7 10591 1 1 49 LEU HD12 H 1.041 -20.582 19.798 1.00 . A A . 47 LEU HD12 1 1
7 10592 1 1 49 LEU HD13 H -0.326 -21.100 18.805 1.00 . A A . 47 LEU HD13 1 1
7 10593 1 1 49 LEU HD21 H 1.569 -24.301 19.231 1.00 . A A . 47 LEU HD21 1 1
7 10594 1 1 49 LEU HD22 H 0.911 -23.172 18.043 1.00 . A A . 47 LEU HD22 1 1
7 10595 1 1 49 LEU HD23 H 2.329 -22.723 18.997 1.00 . A A . 47 LEU HD23 1 1
7 10596 1 1 49 LEU HG H -0.478 -23.207 20.075 1.00 . A A . 47 LEU HG 1 1
7 10597 1 1 49 LEU N N -0.054 -24.763 22.519 1.00 . A A . 47 LEU N 1 1
7 10598 1 1 49 LEU O O 1.840 -24.250 24.377 1.00 . A A . 47 LEU O 1 1
7 10599 1 1 50 LYS C C 5.837 -23.952 23.529 1.00 . A A . 48 LYS C 1 1
7 10600 1 1 50 LYS CA C 4.575 -24.735 23.909 1.00 . A A . 48 LYS CA 1 1
7 10601 1 1 50 LYS CB C 4.862 -26.263 23.998 1.00 . A A . 48 LYS CB 1 1
7 10602 1 1 50 LYS CD C 6.385 -28.156 24.886 1.00 . A A . 48 LYS CD 1 1
7 10603 1 1 50 LYS CE C 7.709 -28.476 25.610 1.00 . A A . 48 LYS CE 1 1
7 10604 1 1 50 LYS CG C 6.071 -26.641 24.886 1.00 . A A . 48 LYS CG 1 1
7 10605 1 1 50 LYS H H 3.790 -24.438 21.968 1.00 . A A . 48 LYS H 1 1
7 10606 1 1 50 LYS HA H 4.223 -24.384 24.881 1.00 . A A . 48 LYS HA 1 1
7 10607 1 1 50 LYS HB2 H 3.978 -26.759 24.393 1.00 . A A . 48 LYS HB2 1 1
7 10608 1 1 50 LYS HB3 H 5.041 -26.636 22.992 1.00 . A A . 48 LYS HB3 1 1
7 10609 1 1 50 LYS HD2 H 5.579 -28.687 25.379 1.00 . A A . 48 LYS HD2 1 1
7 10610 1 1 50 LYS HD3 H 6.459 -28.502 23.858 1.00 . A A . 48 LYS HD3 1 1
7 10611 1 1 50 LYS HE2 H 7.651 -28.136 26.637 1.00 . A A . 48 LYS HE2 1 1
7 10612 1 1 50 LYS HE3 H 7.869 -29.547 25.598 1.00 . A A . 48 LYS HE3 1 1
7 10613 1 1 50 LYS HG2 H 6.943 -26.107 24.525 1.00 . A A . 48 LYS HG2 1 1
7 10614 1 1 50 LYS HG3 H 5.863 -26.325 25.905 1.00 . A A . 48 LYS HG3 1 1
7 10615 1 1 50 LYS HZ1 H 8.931 -28.103 23.953 1.00 . A A . 48 LYS HZ1 1 1
7 10616 1 1 50 LYS HZ2 H 8.769 -26.778 24.993 1.00 . A A . 48 LYS HZ2 1 1
7 10617 1 1 50 LYS HZ3 H 9.751 -28.080 25.427 1.00 . A A . 48 LYS HZ3 1 1
7 10618 1 1 50 LYS N N 3.527 -24.491 22.910 1.00 . A A . 48 LYS N 1 1
7 10619 1 1 50 LYS NZ N 8.869 -27.813 24.951 1.00 . A A . 48 LYS NZ 1 1
7 10620 1 1 50 LYS O O 6.541 -24.304 22.573 1.00 . A A . 48 LYS O 1 1
7 10621 1 1 51 PHE C C 7.810 -21.595 25.435 1.00 . A A . 49 PHE C 1 1
7 10622 1 1 51 PHE CA C 7.257 -21.975 24.062 1.00 . A A . 49 PHE CA 1 1
7 10623 1 1 51 PHE CB C 6.858 -20.694 23.279 1.00 . A A . 49 PHE CB 1 1
7 10624 1 1 51 PHE CD1 C 7.290 -20.948 20.785 1.00 . A A . 49 PHE CD1 1 1
7 10625 1 1 51 PHE CD2 C 5.041 -21.207 21.570 1.00 . A A . 49 PHE CD2 1 1
7 10626 1 1 51 PHE CE1 C 6.865 -21.202 19.494 1.00 . A A . 49 PHE CE1 1 1
7 10627 1 1 51 PHE CE2 C 4.622 -21.457 20.282 1.00 . A A . 49 PHE CE2 1 1
7 10628 1 1 51 PHE CG C 6.387 -20.949 21.849 1.00 . A A . 49 PHE CG 1 1
7 10629 1 1 51 PHE CZ C 5.532 -21.454 19.246 1.00 . A A . 49 PHE CZ 1 1
7 10630 1 1 51 PHE H H 5.456 -22.618 24.977 1.00 . A A . 49 PHE H 1 1
7 10631 1 1 51 PHE HA H 8.020 -22.520 23.505 1.00 . A A . 49 PHE HA 1 1
7 10632 1 1 51 PHE HB2 H 6.056 -20.190 23.811 1.00 . A A . 49 PHE HB2 1 1
7 10633 1 1 51 PHE HB3 H 7.712 -20.023 23.236 1.00 . A A . 49 PHE HB3 1 1
7 10634 1 1 51 PHE HD1 H 8.338 -20.749 20.975 1.00 . A A . 49 PHE HD1 1 1
7 10635 1 1 51 PHE HD2 H 4.320 -21.210 22.380 1.00 . A A . 49 PHE HD2 1 1
7 10636 1 1 51 PHE HE1 H 7.576 -21.199 18.678 1.00 . A A . 49 PHE HE1 1 1
7 10637 1 1 51 PHE HE2 H 3.575 -21.657 20.081 1.00 . A A . 49 PHE HE2 1 1
7 10638 1 1 51 PHE HZ H 5.200 -21.654 18.233 1.00 . A A . 49 PHE HZ 1 1
7 10639 1 1 51 PHE N N 6.088 -22.854 24.260 1.00 . A A . 49 PHE N 1 1
7 10640 1 1 51 PHE O O 7.039 -21.229 26.319 1.00 . A A . 49 PHE O 1 1
7 10641 1 1 52 ARG C C 9.680 -19.775 27.096 1.00 . A A . 50 ARG C 1 1
7 10642 1 1 52 ARG CA C 9.800 -21.305 26.888 1.00 . A A . 50 ARG CA 1 1
7 10643 1 1 52 ARG CB C 11.307 -21.700 26.881 1.00 . A A . 50 ARG CB 1 1
7 10644 1 1 52 ARG CD C 13.134 -23.411 26.320 1.00 . A A . 50 ARG CD 1 1
7 10645 1 1 52 ARG CG C 11.615 -23.140 26.418 1.00 . A A . 50 ARG CG 1 1
7 10646 1 1 52 ARG CZ C 13.886 -24.666 24.282 1.00 . A A . 50 ARG CZ 1 1
7 10647 1 1 52 ARG H H 9.696 -22.010 24.873 1.00 . A A . 50 ARG H 1 1
7 10648 1 1 52 ARG HA H 9.295 -21.818 27.701 1.00 . A A . 50 ARG HA 1 1
7 10649 1 1 52 ARG HB2 H 11.839 -21.020 26.218 1.00 . A A . 50 ARG HB2 1 1
7 10650 1 1 52 ARG HB3 H 11.704 -21.573 27.888 1.00 . A A . 50 ARG HB3 1 1
7 10651 1 1 52 ARG HD2 H 13.618 -22.562 25.846 1.00 . A A . 50 ARG HD2 1 1
7 10652 1 1 52 ARG HD3 H 13.533 -23.527 27.322 1.00 . A A . 50 ARG HD3 1 1
7 10653 1 1 52 ARG HE H 13.338 -25.491 26.026 1.00 . A A . 50 ARG HE 1 1
7 10654 1 1 52 ARG HG2 H 11.176 -23.841 27.121 1.00 . A A . 50 ARG HG2 1 1
7 10655 1 1 52 ARG HG3 H 11.168 -23.296 25.439 1.00 . A A . 50 ARG HG3 1 1
7 10656 1 1 52 ARG HH11 H 13.769 -22.662 23.983 1.00 . A A . 50 ARG HH11 1 1
7 10657 1 1 52 ARG HH12 H 14.344 -23.579 22.630 1.00 . A A . 50 ARG HH12 1 1
7 10658 1 1 52 ARG HH21 H 14.095 -26.675 24.247 1.00 . A A . 50 ARG HH21 1 1
7 10659 1 1 52 ARG HH22 H 14.540 -25.856 22.785 1.00 . A A . 50 ARG HH22 1 1
7 10660 1 1 52 ARG N N 9.140 -21.689 25.616 1.00 . A A . 50 ARG N 1 1
7 10661 1 1 52 ARG NE N 13.440 -24.639 25.552 1.00 . A A . 50 ARG NE 1 1
7 10662 1 1 52 ARG NH1 N 14.009 -23.546 23.574 1.00 . A A . 50 ARG NH1 1 1
7 10663 1 1 52 ARG NH2 N 14.193 -25.824 23.724 1.00 . A A . 50 ARG NH2 1 1
7 10664 1 1 52 ARG O O 9.534 -19.041 26.114 1.00 . A A . 50 ARG O 1 1
7 10665 1 1 53 PRO C C 11.100 -17.189 27.893 1.00 . A A . 51 PRO C 1 1
7 10666 1 1 53 PRO CA C 9.877 -17.810 28.626 1.00 . A A . 51 PRO CA 1 1
7 10667 1 1 53 PRO CB C 10.019 -17.719 30.178 1.00 . A A . 51 PRO CB 1 1
7 10668 1 1 53 PRO CD C 9.618 -20.026 29.637 1.00 . A A . 51 PRO CD 1 1
7 10669 1 1 53 PRO CG C 10.295 -19.123 30.636 1.00 . A A . 51 PRO CG 1 1
7 10670 1 1 53 PRO HA H 8.978 -17.284 28.312 1.00 . A A . 51 PRO HA 1 1
7 10671 1 1 53 PRO HB2 H 10.826 -17.047 30.449 1.00 . A A . 51 PRO HB2 1 1
7 10672 1 1 53 PRO HB3 H 9.091 -17.342 30.606 1.00 . A A . 51 PRO HB3 1 1
7 10673 1 1 53 PRO HD2 H 10.130 -20.979 29.579 1.00 . A A . 51 PRO HD2 1 1
7 10674 1 1 53 PRO HD3 H 8.572 -20.179 29.895 1.00 . A A . 51 PRO HD3 1 1
7 10675 1 1 53 PRO HG2 H 11.366 -19.305 30.644 1.00 . A A . 51 PRO HG2 1 1
7 10676 1 1 53 PRO HG3 H 9.888 -19.283 31.630 1.00 . A A . 51 PRO HG3 1 1
7 10677 1 1 53 PRO N N 9.740 -19.264 28.366 1.00 . A A . 51 PRO N 1 1
7 10678 1 1 53 PRO O O 11.024 -16.077 27.362 1.00 . A A . 51 PRO O 1 1
7 10679 1 1 54 ASP C C 13.311 -17.495 25.627 1.00 . A A . 52 ASP C 1 1
7 10680 1 1 54 ASP CA C 13.457 -17.538 27.175 1.00 . A A . 52 ASP CA 1 1
7 10681 1 1 54 ASP CB C 14.585 -18.508 27.612 1.00 . A A . 52 ASP CB 1 1
7 10682 1 1 54 ASP CG C 15.993 -18.018 27.226 1.00 . A A . 52 ASP CG 1 1
7 10683 1 1 54 ASP H H 12.164 -18.844 28.234 1.00 . A A . 52 ASP H 1 1
7 10684 1 1 54 ASP HA H 13.698 -16.539 27.528 1.00 . A A . 52 ASP HA 1 1
7 10685 1 1 54 ASP HB2 H 14.547 -18.626 28.693 1.00 . A A . 52 ASP HB2 1 1
7 10686 1 1 54 ASP HB3 H 14.415 -19.484 27.164 1.00 . A A . 52 ASP HB3 1 1
7 10687 1 1 54 ASP N N 12.197 -17.957 27.827 1.00 . A A . 52 ASP N 1 1
7 10688 1 1 54 ASP O O 14.078 -16.823 24.933 1.00 . A A . 52 ASP O 1 1
7 10689 1 1 54 ASP OD1 O 16.494 -18.387 26.140 1.00 . A A . 52 ASP OD1 1 1
7 10690 1 1 54 ASP OD2 O 16.610 -17.278 28.024 1.00 . A A . 52 ASP OD2 1 1
7 10691 1 1 55 ASP C C 11.201 -16.952 23.263 1.00 . A A . 53 ASP C 1 1
7 10692 1 1 55 ASP CA C 11.970 -18.217 23.660 1.00 . A A . 53 ASP CA 1 1
7 10693 1 1 55 ASP CB C 11.102 -19.461 23.296 1.00 . A A . 53 ASP CB 1 1
7 10694 1 1 55 ASP CG C 11.828 -20.811 23.381 1.00 . A A . 53 ASP CG 1 1
7 10695 1 1 55 ASP H H 11.763 -18.758 25.704 1.00 . A A . 53 ASP H 1 1
7 10696 1 1 55 ASP HA H 12.897 -18.259 23.092 1.00 . A A . 53 ASP HA 1 1
7 10697 1 1 55 ASP HB2 H 10.252 -19.504 23.971 1.00 . A A . 53 ASP HB2 1 1
7 10698 1 1 55 ASP HB3 H 10.725 -19.343 22.282 1.00 . A A . 53 ASP HB3 1 1
7 10699 1 1 55 ASP N N 12.304 -18.214 25.103 1.00 . A A . 53 ASP N 1 1
7 10700 1 1 55 ASP O O 11.197 -16.566 22.096 1.00 . A A . 53 ASP O 1 1
7 10701 1 1 55 ASP OD1 O 12.878 -20.906 24.045 1.00 . A A . 53 ASP OD1 1 1
7 10702 1 1 55 ASP OD2 O 11.327 -21.797 22.795 1.00 . A A . 53 ASP OD2 1 1
7 10703 1 1 56 LEU C C 10.075 -13.877 24.306 1.00 . A A . 54 LEU C 1 1
7 10704 1 1 56 LEU CA C 9.544 -15.269 23.977 1.00 . A A . 54 LEU CA 1 1
7 10705 1 1 56 LEU CB C 8.274 -15.572 24.798 1.00 . A A . 54 LEU CB 1 1
7 10706 1 1 56 LEU CD1 C 6.464 -17.250 25.454 1.00 . A A . 54 LEU CD1 1 1
7 10707 1 1 56 LEU CD2 C 7.203 -17.055 23.016 1.00 . A A . 54 LEU CD2 1 1
7 10708 1 1 56 LEU CG C 7.630 -16.955 24.500 1.00 . A A . 54 LEU CG 1 1
7 10709 1 1 56 LEU H H 10.743 -16.551 25.170 1.00 . A A . 54 LEU H 1 1
7 10710 1 1 56 LEU HA H 9.282 -15.305 22.917 1.00 . A A . 54 LEU HA 1 1
7 10711 1 1 56 LEU HB2 H 8.531 -15.528 25.855 1.00 . A A . 54 LEU HB2 1 1
7 10712 1 1 56 LEU HB3 H 7.536 -14.798 24.595 1.00 . A A . 54 LEU HB3 1 1
7 10713 1 1 56 LEU HD11 H 6.812 -17.216 26.479 1.00 . A A . 54 LEU HD11 1 1
7 10714 1 1 56 LEU HD12 H 5.677 -16.513 25.320 1.00 . A A . 54 LEU HD12 1 1
7 10715 1 1 56 LEU HD13 H 6.067 -18.234 25.247 1.00 . A A . 54 LEU HD13 1 1
7 10716 1 1 56 LEU HD21 H 6.481 -16.285 22.784 1.00 . A A . 54 LEU HD21 1 1
7 10717 1 1 56 LEU HD22 H 8.072 -16.936 22.374 1.00 . A A . 54 LEU HD22 1 1
7 10718 1 1 56 LEU HD23 H 6.759 -18.025 22.830 1.00 . A A . 54 LEU HD23 1 1
7 10719 1 1 56 LEU HG H 8.378 -17.724 24.670 1.00 . A A . 54 LEU HG 1 1
7 10720 1 1 56 LEU N N 10.542 -16.317 24.238 1.00 . A A . 54 LEU N 1 1
7 10721 1 1 56 LEU O O 10.778 -13.679 25.303 1.00 . A A . 54 LEU O 1 1
7 10722 1 1 57 GLN C C 9.398 -10.890 24.867 1.00 . A A . 55 GLN C 1 1
7 10723 1 1 57 GLN CA C 10.022 -11.496 23.590 1.00 . A A . 55 GLN CA 1 1
7 10724 1 1 57 GLN CB C 9.582 -10.742 22.297 1.00 . A A . 55 GLN CB 1 1
7 10725 1 1 57 GLN CD C 8.820 -8.328 22.886 1.00 . A A . 55 GLN CD 1 1
7 10726 1 1 57 GLN CG C 9.888 -9.220 22.240 1.00 . A A . 55 GLN CG 1 1
7 10727 1 1 57 GLN H H 9.147 -13.193 22.676 1.00 . A A . 55 GLN H 1 1
7 10728 1 1 57 GLN HA H 11.104 -11.425 23.675 1.00 . A A . 55 GLN HA 1 1
7 10729 1 1 57 GLN HB2 H 10.076 -11.209 21.452 1.00 . A A . 55 GLN HB2 1 1
7 10730 1 1 57 GLN HB3 H 8.510 -10.877 22.170 1.00 . A A . 55 GLN HB3 1 1
7 10731 1 1 57 GLN HE21 H 10.203 -7.014 23.435 1.00 . A A . 55 GLN HE21 1 1
7 10732 1 1 57 GLN HE22 H 8.575 -6.612 23.849 1.00 . A A . 55 GLN HE22 1 1
7 10733 1 1 57 GLN HG2 H 10.834 -9.043 22.744 1.00 . A A . 55 GLN HG2 1 1
7 10734 1 1 57 GLN HG3 H 9.991 -8.924 21.202 1.00 . A A . 55 GLN HG3 1 1
7 10735 1 1 57 GLN N N 9.685 -12.921 23.450 1.00 . A A . 55 GLN N 1 1
7 10736 1 1 57 GLN NE2 N 9.242 -7.208 23.447 1.00 . A A . 55 GLN NE2 1 1
7 10737 1 1 57 GLN O O 9.984 -9.986 25.474 1.00 . A A . 55 GLN O 1 1
7 10738 1 1 57 GLN OE1 O 7.630 -8.654 22.884 1.00 . A A . 55 GLN OE1 1 1
7 10739 1 1 58 ALA C C 8.380 -11.238 27.729 1.00 . A A . 56 ALA C 1 1
7 10740 1 1 58 ALA CA C 7.531 -10.941 26.500 1.00 . A A . 56 ALA CA 1 1
7 10741 1 1 58 ALA CB C 6.125 -11.571 26.663 1.00 . A A . 56 ALA CB 1 1
7 10742 1 1 58 ALA H H 7.770 -12.071 24.707 1.00 . A A . 56 ALA H 1 1
7 10743 1 1 58 ALA HA H 7.403 -9.870 26.422 1.00 . A A . 56 ALA HA 1 1
7 10744 1 1 58 ALA HB1 H 6.204 -12.651 26.759 1.00 . A A . 56 ALA HB1 1 1
7 10745 1 1 58 ALA HB2 H 5.520 -11.348 25.791 1.00 . A A . 56 ALA HB2 1 1
7 10746 1 1 58 ALA HB3 H 5.623 -11.180 27.546 1.00 . A A . 56 ALA HB3 1 1
7 10747 1 1 58 ALA N N 8.205 -11.391 25.263 1.00 . A A . 56 ALA N 1 1
7 10748 1 1 58 ALA O O 8.607 -10.373 28.571 1.00 . A A . 56 ALA O 1 1
7 10749 1 1 59 THR C C 10.821 -13.466 29.030 1.00 . A A . 57 THR C 1 1
7 10750 1 1 59 THR CA C 9.343 -13.094 29.015 1.00 . A A . 57 THR CA 1 1
7 10751 1 1 59 THR CB C 8.454 -14.346 29.230 1.00 . A A . 57 THR CB 1 1
7 10752 1 1 59 THR CG2 C 7.046 -13.948 29.598 1.00 . A A . 57 THR CG2 1 1
7 10753 1 1 59 THR H H 8.997 -12.956 26.936 1.00 . A A . 57 THR H 1 1
7 10754 1 1 59 THR HA H 9.169 -12.413 29.846 1.00 . A A . 57 THR HA 1 1
7 10755 1 1 59 THR HB H 8.869 -14.953 30.029 1.00 . A A . 57 THR HB 1 1
7 10756 1 1 59 THR HG1 H 9.253 -15.103 27.596 1.00 . A A . 57 THR HG1 1 1
7 10757 1 1 59 THR HG21 H 6.612 -13.342 28.809 1.00 . A A . 57 THR HG21 1 1
7 10758 1 1 59 THR HG22 H 6.430 -14.832 29.740 1.00 . A A . 57 THR HG22 1 1
7 10759 1 1 59 THR HG23 H 7.051 -13.377 30.517 1.00 . A A . 57 THR HG23 1 1
7 10760 1 1 59 THR N N 8.904 -12.456 27.772 1.00 . A A . 57 THR N 1 1
7 10761 1 1 59 THR O O 11.236 -14.326 29.820 1.00 . A A . 57 THR O 1 1
7 10762 1 1 59 THR OG1 O 8.398 -15.122 28.028 1.00 . A A . 57 THR OG1 1 1
7 10763 1 1 60 TYR C C 13.696 -12.385 29.400 1.00 . A A . 58 TYR C 1 1
7 10764 1 1 60 TYR CA C 13.055 -13.003 28.139 1.00 . A A . 58 TYR CA 1 1
7 10765 1 1 60 TYR CB C 13.607 -12.380 26.835 1.00 . A A . 58 TYR CB 1 1
7 10766 1 1 60 TYR CD1 C 15.250 -14.220 26.223 1.00 . A A . 58 TYR CD1 1 1
7 10767 1 1 60 TYR CD2 C 16.072 -11.980 26.256 1.00 . A A . 58 TYR CD2 1 1
7 10768 1 1 60 TYR CE1 C 16.485 -14.676 25.826 1.00 . A A . 58 TYR CE1 1 1
7 10769 1 1 60 TYR CE2 C 17.315 -12.437 25.869 1.00 . A A . 58 TYR CE2 1 1
7 10770 1 1 60 TYR CG C 15.010 -12.862 26.443 1.00 . A A . 58 TYR CG 1 1
7 10771 1 1 60 TYR CZ C 17.514 -13.785 25.653 1.00 . A A . 58 TYR CZ 1 1
7 10772 1 1 60 TYR H H 11.207 -12.133 27.595 1.00 . A A . 58 TYR H 1 1
7 10773 1 1 60 TYR HA H 13.247 -14.078 28.128 1.00 . A A . 58 TYR HA 1 1
7 10774 1 1 60 TYR HB2 H 12.935 -12.625 26.011 1.00 . A A . 58 TYR HB2 1 1
7 10775 1 1 60 TYR HB3 H 13.632 -11.298 26.942 1.00 . A A . 58 TYR HB3 1 1
7 10776 1 1 60 TYR HD1 H 14.440 -14.928 26.361 1.00 . A A . 58 TYR HD1 1 1
7 10777 1 1 60 TYR HD2 H 15.919 -10.921 26.426 1.00 . A A . 58 TYR HD2 1 1
7 10778 1 1 60 TYR HE1 H 16.644 -15.736 25.664 1.00 . A A . 58 TYR HE1 1 1
7 10779 1 1 60 TYR HE2 H 18.128 -11.736 25.731 1.00 . A A . 58 TYR HE2 1 1
7 10780 1 1 60 TYR HH H 18.618 -14.850 24.500 1.00 . A A . 58 TYR HH 1 1
7 10781 1 1 60 TYR N N 11.609 -12.795 28.195 1.00 . A A . 58 TYR N 1 1
7 10782 1 1 60 TYR O O 13.995 -11.188 29.435 1.00 . A A . 58 TYR O 1 1
7 10783 1 1 60 TYR OH O 18.743 -14.243 25.238 1.00 . A A . 58 TYR OH 1 1
7 10784 1 1 61 GLY C C 13.205 -12.517 32.799 1.00 . A A . 59 GLY C 1 1
7 10785 1 1 61 GLY CA C 14.309 -12.762 31.767 1.00 . A A . 59 GLY CA 1 1
7 10786 1 1 61 GLY H H 13.534 -14.143 30.350 1.00 . A A . 59 GLY H 1 1
7 10787 1 1 61 GLY HA2 H 14.883 -11.847 31.648 1.00 . A A . 59 GLY HA2 1 1
7 10788 1 1 61 GLY HA3 H 14.967 -13.526 32.149 1.00 . A A . 59 GLY HA3 1 1
7 10789 1 1 61 GLY N N 13.804 -13.205 30.460 1.00 . A A . 59 GLY N 1 1
7 10790 1 1 61 GLY O O 13.483 -12.003 33.889 1.00 . A A . 59 GLY O 1 1
7 10791 1 1 62 ALA C C 10.755 -13.852 34.419 1.00 . A A . 60 ALA C 1 1
7 10792 1 1 62 ALA CA C 10.794 -12.729 33.375 1.00 . A A . 60 ALA CA 1 1
7 10793 1 1 62 ALA CB C 9.475 -12.697 32.579 1.00 . A A . 60 ALA CB 1 1
7 10794 1 1 62 ALA H H 11.803 -13.300 31.591 1.00 . A A . 60 ALA H 1 1
7 10795 1 1 62 ALA HA H 10.898 -11.772 33.886 1.00 . A A . 60 ALA HA 1 1
7 10796 1 1 62 ALA HB1 H 9.336 -13.638 32.055 1.00 . A A . 60 ALA HB1 1 1
7 10797 1 1 62 ALA HB2 H 9.505 -11.892 31.857 1.00 . A A . 60 ALA HB2 1 1
7 10798 1 1 62 ALA HB3 H 8.642 -12.540 33.254 1.00 . A A . 60 ALA HB3 1 1
7 10799 1 1 62 ALA N N 11.951 -12.892 32.466 1.00 . A A . 60 ALA N 1 1
7 10800 1 1 62 ALA O O 11.130 -14.994 34.130 1.00 . A A . 60 ALA O 1 1
7 10801 1 1 63 THR C C 8.881 -15.281 36.647 1.00 . A A . 61 THR C 1 1
7 10802 1 1 63 THR CA C 10.188 -14.454 36.746 1.00 . A A . 61 THR CA 1 1
7 10803 1 1 63 THR CB C 10.264 -13.672 38.099 1.00 . A A . 61 THR CB 1 1
7 10804 1 1 63 THR CG2 C 11.673 -13.104 38.366 1.00 . A A . 61 THR CG2 1 1
7 10805 1 1 63 THR H H 9.951 -12.599 35.761 1.00 . A A . 61 THR H 1 1
7 10806 1 1 63 THR HA H 11.039 -15.133 36.694 1.00 . A A . 61 THR HA 1 1
7 10807 1 1 63 THR HB H 10.005 -14.345 38.915 1.00 . A A . 61 THR HB 1 1
7 10808 1 1 63 THR HG1 H 9.423 -12.061 38.874 1.00 . A A . 61 THR HG1 1 1
7 10809 1 1 63 THR HG21 H 11.954 -12.425 37.571 1.00 . A A . 61 THR HG21 1 1
7 10810 1 1 63 THR HG22 H 11.679 -12.571 39.308 1.00 . A A . 61 THR HG22 1 1
7 10811 1 1 63 THR HG23 H 12.393 -13.914 38.411 1.00 . A A . 61 THR HG23 1 1
7 10812 1 1 63 THR N N 10.279 -13.513 35.623 1.00 . A A . 61 THR N 1 1
7 10813 1 1 63 THR O O 7.867 -14.759 36.167 1.00 . A A . 61 THR O 1 1
7 10814 1 1 63 THR OG1 O 9.317 -12.597 38.080 1.00 . A A . 61 THR OG1 1 1
7 10815 1 1 64 PRO C C 6.445 -16.998 37.744 1.00 . A A . 62 PRO C 1 1
7 10816 1 1 64 PRO CA C 7.704 -17.499 36.983 1.00 . A A . 62 PRO CA 1 1
7 10817 1 1 64 PRO CB C 8.224 -18.852 37.555 1.00 . A A . 62 PRO CB 1 1
7 10818 1 1 64 PRO CD C 10.054 -17.301 37.694 1.00 . A A . 62 PRO CD 1 1
7 10819 1 1 64 PRO CG C 9.428 -18.494 38.376 1.00 . A A . 62 PRO CG 1 1
7 10820 1 1 64 PRO HA H 7.435 -17.635 35.939 1.00 . A A . 62 PRO HA 1 1
7 10821 1 1 64 PRO HB2 H 7.460 -19.332 38.162 1.00 . A A . 62 PRO HB2 1 1
7 10822 1 1 64 PRO HB3 H 8.489 -19.519 36.738 1.00 . A A . 62 PRO HB3 1 1
7 10823 1 1 64 PRO HD2 H 10.563 -16.674 38.420 1.00 . A A . 62 PRO HD2 1 1
7 10824 1 1 64 PRO HD3 H 10.749 -17.616 36.921 1.00 . A A . 62 PRO HD3 1 1
7 10825 1 1 64 PRO HG2 H 9.124 -18.234 39.387 1.00 . A A . 62 PRO HG2 1 1
7 10826 1 1 64 PRO HG3 H 10.125 -19.325 38.405 1.00 . A A . 62 PRO HG3 1 1
7 10827 1 1 64 PRO N N 8.886 -16.591 37.090 1.00 . A A . 62 PRO N 1 1
7 10828 1 1 64 PRO O O 5.326 -17.418 37.424 1.00 . A A . 62 PRO O 1 1
7 10829 1 1 65 GLU C C 4.659 -14.579 38.537 1.00 . A A . 63 GLU C 1 1
7 10830 1 1 65 GLU CA C 5.533 -15.444 39.479 1.00 . A A . 63 GLU CA 1 1
7 10831 1 1 65 GLU CB C 6.110 -14.569 40.623 1.00 . A A . 63 GLU CB 1 1
7 10832 1 1 65 GLU CD C 7.628 -12.589 41.259 1.00 . A A . 63 GLU CD 1 1
7 10833 1 1 65 GLU CG C 7.012 -13.420 40.136 1.00 . A A . 63 GLU CG 1 1
7 10834 1 1 65 GLU H H 7.562 -15.868 38.971 1.00 . A A . 63 GLU H 1 1
7 10835 1 1 65 GLU HA H 4.915 -16.225 39.911 1.00 . A A . 63 GLU HA 1 1
7 10836 1 1 65 GLU HB2 H 5.290 -14.144 41.193 1.00 . A A . 63 GLU HB2 1 1
7 10837 1 1 65 GLU HB3 H 6.695 -15.203 41.284 1.00 . A A . 63 GLU HB3 1 1
7 10838 1 1 65 GLU HG2 H 7.815 -13.844 39.540 1.00 . A A . 63 GLU HG2 1 1
7 10839 1 1 65 GLU HG3 H 6.419 -12.770 39.492 1.00 . A A . 63 GLU HG3 1 1
7 10840 1 1 65 GLU N N 6.640 -16.098 38.732 1.00 . A A . 63 GLU N 1 1
7 10841 1 1 65 GLU O O 3.435 -14.522 38.672 1.00 . A A . 63 GLU O 1 1
7 10842 1 1 65 GLU OE1 O 8.580 -13.072 41.908 1.00 . A A . 63 GLU OE1 1 1
7 10843 1 1 65 GLU OE2 O 7.188 -11.442 41.480 1.00 . A A . 63 GLU OE2 1 1
7 10844 1 1 66 GLN C C 3.948 -13.886 35.502 1.00 . A A . 64 GLN C 1 1
7 10845 1 1 66 GLN CA C 4.687 -13.057 36.572 1.00 . A A . 64 GLN CA 1 1
7 10846 1 1 66 GLN CB C 5.774 -12.182 35.915 1.00 . A A . 64 GLN CB 1 1
7 10847 1 1 66 GLN CD C 7.634 -10.432 36.231 1.00 . A A . 64 GLN CD 1 1
7 10848 1 1 66 GLN CG C 6.539 -11.270 36.895 1.00 . A A . 64 GLN CG 1 1
7 10849 1 1 66 GLN H H 6.295 -14.062 37.515 1.00 . A A . 64 GLN H 1 1
7 10850 1 1 66 GLN HA H 3.979 -12.416 37.084 1.00 . A A . 64 GLN HA 1 1
7 10851 1 1 66 GLN HB2 H 6.493 -12.831 35.421 1.00 . A A . 64 GLN HB2 1 1
7 10852 1 1 66 GLN HB3 H 5.307 -11.554 35.168 1.00 . A A . 64 GLN HB3 1 1
7 10853 1 1 66 GLN HE21 H 8.104 -11.924 35.001 1.00 . A A . 64 GLN HE21 1 1
7 10854 1 1 66 GLN HE22 H 9.023 -10.477 34.816 1.00 . A A . 64 GLN HE22 1 1
7 10855 1 1 66 GLN HG2 H 5.833 -10.600 37.367 1.00 . A A . 64 GLN HG2 1 1
7 10856 1 1 66 GLN HG3 H 7.000 -11.887 37.661 1.00 . A A . 64 GLN HG3 1 1
7 10857 1 1 66 GLN N N 5.323 -13.934 37.568 1.00 . A A . 64 GLN N 1 1
7 10858 1 1 66 GLN NE2 N 8.323 -11.003 35.250 1.00 . A A . 64 GLN NE2 1 1
7 10859 1 1 66 GLN O O 3.051 -13.389 34.815 1.00 . A A . 64 GLN O 1 1
7 10860 1 1 66 GLN OE1 O 7.892 -9.298 36.629 1.00 . A A . 64 GLN OE1 1 1
7 10861 1 1 67 LEU C C 2.726 -16.986 35.051 1.00 . A A . 65 LEU C 1 1
7 10862 1 1 67 LEU CA C 3.830 -16.127 34.401 1.00 . A A . 65 LEU CA 1 1
7 10863 1 1 67 LEU CB C 5.011 -17.003 33.889 1.00 . A A . 65 LEU CB 1 1
7 10864 1 1 67 LEU CD1 C 7.385 -17.133 32.909 1.00 . A A . 65 LEU CD1 1 1
7 10865 1 1 67 LEU CD2 C 5.962 -15.046 32.545 1.00 . A A . 65 LEU CD2 1 1
7 10866 1 1 67 LEU CG C 6.299 -16.209 33.492 1.00 . A A . 65 LEU CG 1 1
7 10867 1 1 67 LEU H H 5.045 -15.478 36.012 1.00 . A A . 65 LEU H 1 1
7 10868 1 1 67 LEU HA H 3.393 -15.575 33.544 1.00 . A A . 65 LEU HA 1 1
7 10869 1 1 67 LEU HB2 H 5.278 -17.719 34.666 1.00 . A A . 65 LEU HB2 1 1
7 10870 1 1 67 LEU HB3 H 4.671 -17.560 33.020 1.00 . A A . 65 LEU HB3 1 1
7 10871 1 1 67 LEU HD11 H 7.632 -17.902 33.629 1.00 . A A . 65 LEU HD11 1 1
7 10872 1 1 67 LEU HD12 H 7.024 -17.598 31.998 1.00 . A A . 65 LEU HD12 1 1
7 10873 1 1 67 LEU HD13 H 8.274 -16.557 32.689 1.00 . A A . 65 LEU HD13 1 1
7 10874 1 1 67 LEU HD21 H 5.278 -14.363 33.031 1.00 . A A . 65 LEU HD21 1 1
7 10875 1 1 67 LEU HD22 H 6.868 -14.510 32.291 1.00 . A A . 65 LEU HD22 1 1
7 10876 1 1 67 LEU HD23 H 5.505 -15.425 31.637 1.00 . A A . 65 LEU HD23 1 1
7 10877 1 1 67 LEU HG H 6.718 -15.767 34.391 1.00 . A A . 65 LEU HG 1 1
7 10878 1 1 67 LEU N N 4.358 -15.161 35.388 1.00 . A A . 65 LEU N 1 1
7 10879 1 1 67 LEU O O 2.314 -18.017 34.510 1.00 . A A . 65 LEU O 1 1
7 10880 1 1 68 ARG C C -0.096 -16.109 36.493 1.00 . A A . 66 ARG C 1 1
7 10881 1 1 68 ARG CA C 1.050 -17.054 36.875 1.00 . A A . 66 ARG CA 1 1
7 10882 1 1 68 ARG CB C 1.221 -17.088 38.419 1.00 . A A . 66 ARG CB 1 1
7 10883 1 1 68 ARG CD C 2.610 -17.809 40.443 1.00 . A A . 66 ARG CD 1 1
7 10884 1 1 68 ARG CG C 2.441 -17.885 38.913 1.00 . A A . 66 ARG CG 1 1
7 10885 1 1 68 ARG CZ C 1.014 -17.922 42.372 1.00 . A A . 66 ARG CZ 1 1
7 10886 1 1 68 ARG H H 2.777 -15.856 36.702 1.00 . A A . 66 ARG H 1 1
7 10887 1 1 68 ARG HA H 0.840 -18.059 36.509 1.00 . A A . 66 ARG HA 1 1
7 10888 1 1 68 ARG HB2 H 1.322 -16.065 38.779 1.00 . A A . 66 ARG HB2 1 1
7 10889 1 1 68 ARG HB3 H 0.327 -17.521 38.861 1.00 . A A . 66 ARG HB3 1 1
7 10890 1 1 68 ARG HD2 H 3.484 -18.388 40.723 1.00 . A A . 66 ARG HD2 1 1
7 10891 1 1 68 ARG HD3 H 2.771 -16.771 40.725 1.00 . A A . 66 ARG HD3 1 1
7 10892 1 1 68 ARG HE H 0.960 -19.081 40.744 1.00 . A A . 66 ARG HE 1 1
7 10893 1 1 68 ARG HG2 H 2.332 -18.919 38.619 1.00 . A A . 66 ARG HG2 1 1
7 10894 1 1 68 ARG HG3 H 3.333 -17.478 38.444 1.00 . A A . 66 ARG HG3 1 1
7 10895 1 1 68 ARG HH11 H 2.371 -16.426 42.568 1.00 . A A . 66 ARG HH11 1 1
7 10896 1 1 68 ARG HH12 H 1.257 -16.600 43.884 1.00 . A A . 66 ARG HH12 1 1
7 10897 1 1 68 ARG HH21 H -0.475 -19.284 42.486 1.00 . A A . 66 ARG HH21 1 1
7 10898 1 1 68 ARG HH22 H -0.329 -18.215 43.846 1.00 . A A . 66 ARG HH22 1 1
7 10899 1 1 68 ARG N N 2.271 -16.551 36.237 1.00 . A A . 66 ARG N 1 1
7 10900 1 1 68 ARG NE N 1.440 -18.341 41.171 1.00 . A A . 66 ARG NE 1 1
7 10901 1 1 68 ARG NH1 N 1.594 -16.901 42.992 1.00 . A A . 66 ARG NH1 1 1
7 10902 1 1 68 ARG NH2 N -0.014 -18.519 42.944 1.00 . A A . 66 ARG NH2 1 1
7 10903 1 1 68 ARG O O -1.099 -16.526 35.896 1.00 . A A . 66 ARG O 1 1
7 10904 1 1 69 GLU C C -0.769 -13.253 35.124 1.00 . A A . 67 GLU C 1 1
7 10905 1 1 69 GLU CA C -0.892 -13.756 36.575 1.00 . A A . 67 GLU CA 1 1
7 10906 1 1 69 GLU CB C -0.750 -12.624 37.628 1.00 . A A . 67 GLU CB 1 1
7 10907 1 1 69 GLU CD C 0.752 -11.047 38.958 1.00 . A A . 67 GLU CD 1 1
7 10908 1 1 69 GLU CG C 0.683 -12.111 37.859 1.00 . A A . 67 GLU CG 1 1
7 10909 1 1 69 GLU H H 0.956 -14.561 37.228 1.00 . A A . 67 GLU H 1 1
7 10910 1 1 69 GLU HA H -1.879 -14.207 36.691 1.00 . A A . 67 GLU HA 1 1
7 10911 1 1 69 GLU HB2 H -1.365 -11.781 37.323 1.00 . A A . 67 GLU HB2 1 1
7 10912 1 1 69 GLU HB3 H -1.129 -12.992 38.577 1.00 . A A . 67 GLU HB3 1 1
7 10913 1 1 69 GLU HG2 H 1.319 -12.952 38.130 1.00 . A A . 67 GLU HG2 1 1
7 10914 1 1 69 GLU HG3 H 1.056 -11.684 36.930 1.00 . A A . 67 GLU HG3 1 1
7 10915 1 1 69 GLU N N 0.099 -14.816 36.822 1.00 . A A . 67 GLU N 1 1
7 10916 1 1 69 GLU O O 0.085 -12.428 34.777 1.00 . A A . 67 GLU O 1 1
7 10917 1 1 69 GLU OE1 O 1.071 -11.394 40.115 1.00 . A A . 67 GLU OE1 1 1
7 10918 1 1 69 GLU OE2 O 0.452 -9.864 38.676 1.00 . A A . 67 GLU OE2 1 1
7 10919 1 1 70 ILE C C -3.042 -13.363 32.301 1.00 . A A . 68 ILE C 1 1
7 10920 1 1 70 ILE CA C -1.616 -13.682 32.819 1.00 . A A . 68 ILE CA 1 1
7 10921 1 1 70 ILE CB C -1.087 -15.031 32.180 1.00 . A A . 68 ILE CB 1 1
7 10922 1 1 70 ILE CD1 C 0.948 -16.626 32.023 1.00 . A A . 68 ILE CD1 1 1
7 10923 1 1 70 ILE CG1 C 0.450 -15.249 32.427 1.00 . A A . 68 ILE CG1 1 1
7 10924 1 1 70 ILE CG2 C -1.381 -15.104 30.673 1.00 . A A . 68 ILE CG2 1 1
7 10925 1 1 70 ILE H H -2.350 -14.371 34.667 1.00 . A A . 68 ILE H 1 1
7 10926 1 1 70 ILE HA H -0.943 -12.871 32.545 1.00 . A A . 68 ILE HA 1 1
7 10927 1 1 70 ILE HB H -1.629 -15.847 32.652 1.00 . A A . 68 ILE HB 1 1
7 10928 1 1 70 ILE HD11 H 0.761 -16.791 30.971 1.00 . A A . 68 ILE HD11 1 1
7 10929 1 1 70 ILE HD12 H 2.009 -16.683 32.209 1.00 . A A . 68 ILE HD12 1 1
7 10930 1 1 70 ILE HD13 H 0.442 -17.381 32.608 1.00 . A A . 68 ILE HD13 1 1
7 10931 1 1 70 ILE N N -1.638 -13.821 34.279 1.00 . A A . 68 ILE N 1 1
7 10932 1 1 70 ILE O O -4.019 -13.997 32.727 1.00 . A A . 68 ILE O 1 1
7 10933 1 1 71 GLU C C -4.212 -12.323 29.183 1.00 . A A . 69 GLU C 1 1
7 10934 1 1 71 GLU CA C -4.396 -12.024 30.689 1.00 . A A . 69 GLU CA 1 1
7 10935 1 1 71 GLU CB C -4.720 -10.517 30.936 1.00 . A A . 69 GLU CB 1 1
7 10936 1 1 71 GLU CD C -6.311 -8.534 30.558 1.00 . A A . 69 GLU CD 1 1
7 10937 1 1 71 GLU CG C -6.052 -10.029 30.332 1.00 . A A . 69 GLU CG 1 1
7 10938 1 1 71 GLU H H -2.337 -11.862 31.183 1.00 . A A . 69 GLU H 1 1
7 10939 1 1 71 GLU HA H -5.204 -12.639 31.073 1.00 . A A . 69 GLU HA 1 1
7 10940 1 1 71 GLU HB2 H -4.754 -10.345 32.005 1.00 . A A . 69 GLU HB2 1 1
7 10941 1 1 71 GLU HB3 H -3.918 -9.914 30.518 1.00 . A A . 69 GLU HB3 1 1
7 10942 1 1 71 GLU HG2 H -6.038 -10.222 29.263 1.00 . A A . 69 GLU HG2 1 1
7 10943 1 1 71 GLU HG3 H -6.862 -10.607 30.774 1.00 . A A . 69 GLU HG3 1 1
7 10944 1 1 71 GLU N N -3.144 -12.376 31.397 1.00 . A A . 69 GLU N 1 1
7 10945 1 1 71 GLU O O -3.103 -12.578 28.752 1.00 . A A . 69 GLU O 1 1
7 10946 1 1 71 GLU OE1 O -5.671 -7.702 29.883 1.00 . A A . 69 GLU OE1 1 1
7 10947 1 1 71 GLU OE2 O -7.157 -8.186 31.412 1.00 . A A . 69 GLU OE2 1 1
7 10948 1 1 72 ILE C C -4.946 -11.082 26.273 1.00 . A A . 70 ILE C 1 1
7 10949 1 1 72 ILE CA C -5.273 -12.464 26.922 1.00 . A A . 70 ILE CA 1 1
7 10950 1 1 72 ILE CB C -6.660 -13.052 26.415 1.00 . A A . 70 ILE CB 1 1
7 10951 1 1 72 ILE CD1 C -5.836 -15.477 26.934 1.00 . A A . 70 ILE CD1 1 1
7 10952 1 1 72 ILE CG1 C -6.941 -14.438 27.103 1.00 . A A . 70 ILE CG1 1 1
7 10953 1 1 72 ILE CG2 C -6.750 -13.167 24.865 1.00 . A A . 70 ILE CG2 1 1
7 10954 1 1 72 ILE H H -6.182 -12.241 28.835 1.00 . A A . 70 ILE H 1 1
7 10955 1 1 72 ILE HA H -4.482 -13.165 26.662 1.00 . A A . 70 ILE HA 1 1
7 10956 1 1 72 ILE HB H -7.436 -12.358 26.728 1.00 . A A . 70 ILE HB 1 1
7 10957 1 1 72 ILE HD11 H -5.657 -15.652 25.881 1.00 . A A . 70 ILE HD11 1 1
7 10958 1 1 72 ILE HD12 H -4.927 -15.124 27.401 1.00 . A A . 70 ILE HD12 1 1
7 10959 1 1 72 ILE HD13 H -6.140 -16.402 27.403 1.00 . A A . 70 ILE HD13 1 1
7 10960 1 1 72 ILE N N -5.308 -12.330 28.403 1.00 . A A . 70 ILE N 1 1
7 10961 1 1 72 ILE O O -5.106 -10.042 26.933 1.00 . A A . 70 ILE O 1 1
7 10962 1 1 73 SER C C -5.134 -8.748 24.253 1.00 . A A . 71 SER C 1 1
7 10963 1 1 73 SER CA C -4.058 -9.866 24.239 1.00 . A A . 71 SER CA 1 1
7 10964 1 1 73 SER CB C -3.727 -10.221 22.759 1.00 . A A . 71 SER CB 1 1
7 10965 1 1 73 SER H H -4.348 -11.955 24.551 1.00 . A A . 71 SER H 1 1
7 10966 1 1 73 SER HA H -3.161 -9.488 24.712 1.00 . A A . 71 SER HA 1 1
7 10967 1 1 73 SER HB2 H -4.450 -10.931 22.386 1.00 . A A . 71 SER HB2 1 1
7 10968 1 1 73 SER HB3 H -3.769 -9.326 22.141 1.00 . A A . 71 SER HB3 1 1
7 10969 1 1 73 SER HG H -1.805 -10.278 23.139 1.00 . A A . 71 SER HG 1 1
7 10970 1 1 73 SER N N -4.452 -11.089 24.997 1.00 . A A . 71 SER N 1 1
7 10971 1 1 73 SER O O -6.329 -9.041 24.353 1.00 . A A . 71 SER O 1 1
7 10972 1 1 73 SER OG O -2.438 -10.786 22.619 1.00 . A A . 71 SER OG 1 1
7 10973 1 1 74 PRO C C -6.300 -6.346 22.483 1.00 . A A . 72 PRO C 1 1
7 10974 1 1 74 PRO CA C -5.651 -6.315 23.895 1.00 . A A . 72 PRO CA 1 1
7 10975 1 1 74 PRO CB C -4.755 -5.065 24.091 1.00 . A A . 72 PRO CB 1 1
7 10976 1 1 74 PRO CD C -3.293 -6.959 24.201 1.00 . A A . 72 PRO CD 1 1
7 10977 1 1 74 PRO CG C -3.375 -5.529 23.725 1.00 . A A . 72 PRO CG 1 1
7 10978 1 1 74 PRO HA H -6.442 -6.317 24.639 1.00 . A A . 72 PRO HA 1 1
7 10979 1 1 74 PRO HB2 H -5.089 -4.251 23.455 1.00 . A A . 72 PRO HB2 1 1
7 10980 1 1 74 PRO HB3 H -4.799 -4.743 25.130 1.00 . A A . 72 PRO HB3 1 1
7 10981 1 1 74 PRO HD2 H -2.641 -7.540 23.556 1.00 . A A . 72 PRO HD2 1 1
7 10982 1 1 74 PRO HD3 H -2.935 -7.007 25.227 1.00 . A A . 72 PRO HD3 1 1
7 10983 1 1 74 PRO HG2 H -3.237 -5.475 22.647 1.00 . A A . 72 PRO HG2 1 1
7 10984 1 1 74 PRO HG3 H -2.628 -4.918 24.223 1.00 . A A . 72 PRO HG3 1 1
7 10985 1 1 74 PRO N N -4.710 -7.443 24.114 1.00 . A A . 72 PRO N 1 1
7 10986 1 1 74 PRO O O -7.181 -5.539 22.178 1.00 . A A . 72 PRO O 1 1
7 10987 1 1 75 SER C C -7.193 -8.901 20.338 1.00 . A A . 73 SER C 1 1
7 10988 1 1 75 SER CA C -6.419 -7.559 20.300 1.00 . A A . 73 SER CA 1 1
7 10989 1 1 75 SER CB C -5.316 -7.604 19.215 1.00 . A A . 73 SER CB 1 1
7 10990 1 1 75 SER H H -5.000 -7.740 21.865 1.00 . A A . 73 SER H 1 1
7 10991 1 1 75 SER HA H -7.124 -6.769 20.051 1.00 . A A . 73 SER HA 1 1
7 10992 1 1 75 SER HB2 H -4.616 -8.402 19.434 1.00 . A A . 73 SER HB2 1 1
7 10993 1 1 75 SER HB3 H -5.763 -7.779 18.244 1.00 . A A . 73 SER HB3 1 1
7 10994 1 1 75 SER HG H -3.663 -6.561 19.044 1.00 . A A . 73 SER HG 1 1
7 10995 1 1 75 SER N N -5.811 -7.259 21.617 1.00 . A A . 73 SER N 1 1
7 10996 1 1 75 SER O O -7.830 -9.276 19.354 1.00 . A A . 73 SER O 1 1
7 10997 1 1 75 SER OG O -4.599 -6.379 19.168 1.00 . A A . 73 SER OG 1 1
7 10998 1 1 76 GLY C C -7.102 -12.127 21.030 1.00 . A A . 74 GLY C 1 1
7 10999 1 1 76 GLY CA C -7.793 -10.913 21.672 1.00 . A A . 74 GLY CA 1 1
7 11000 1 1 76 GLY H H -6.559 -9.268 22.207 1.00 . A A . 74 GLY H 1 1
7 11001 1 1 76 GLY HA2 H -8.797 -10.837 21.281 1.00 . A A . 74 GLY HA2 1 1
7 11002 1 1 76 GLY HA3 H -7.863 -11.087 22.735 1.00 . A A . 74 GLY HA3 1 1
7 11003 1 1 76 GLY N N -7.096 -9.627 21.475 1.00 . A A . 74 GLY N 1 1
7 11004 1 1 76 GLY O O -7.431 -13.266 21.369 1.00 . A A . 74 GLY O 1 1
7 11005 1 1 77 LEU C C -4.573 -13.787 20.403 1.00 . A A . 75 LEU C 1 1
7 11006 1 1 77 LEU CA C -5.395 -12.944 19.407 1.00 . A A . 75 LEU CA 1 1
7 11007 1 1 77 LEU CB C -4.470 -12.328 18.309 1.00 . A A . 75 LEU CB 1 1
7 11008 1 1 77 LEU CD1 C -4.222 -11.111 16.066 1.00 . A A . 75 LEU CD1 1 1
7 11009 1 1 77 LEU CD2 C -5.744 -13.141 16.244 1.00 . A A . 75 LEU CD2 1 1
7 11010 1 1 77 LEU CG C -5.178 -11.904 16.983 1.00 . A A . 75 LEU CG 1 1
7 11011 1 1 77 LEU H H -5.966 -10.953 19.865 1.00 . A A . 75 LEU H 1 1
7 11012 1 1 77 LEU HA H -6.116 -13.601 18.923 1.00 . A A . 75 LEU HA 1 1
7 11013 1 1 77 LEU HB2 H -3.983 -11.456 18.732 1.00 . A A . 75 LEU HB2 1 1
7 11014 1 1 77 LEU HB3 H -3.695 -13.050 18.055 1.00 . A A . 75 LEU HB3 1 1
7 11015 1 1 77 LEU HD11 H -3.880 -10.223 16.580 1.00 . A A . 75 LEU HD11 1 1
7 11016 1 1 77 LEU HD12 H -3.367 -11.725 15.802 1.00 . A A . 75 LEU HD12 1 1
7 11017 1 1 77 LEU HD13 H -4.743 -10.818 15.166 1.00 . A A . 75 LEU HD13 1 1
7 11018 1 1 77 LEU HD21 H -6.462 -13.647 16.876 1.00 . A A . 75 LEU HD21 1 1
7 11019 1 1 77 LEU HD22 H -6.240 -12.824 15.335 1.00 . A A . 75 LEU HD22 1 1
7 11020 1 1 77 LEU HD23 H -4.940 -13.824 15.995 1.00 . A A . 75 LEU HD23 1 1
7 11021 1 1 77 LEU HG H -6.013 -11.252 17.221 1.00 . A A . 75 LEU HG 1 1
7 11022 1 1 77 LEU N N -6.153 -11.879 20.099 1.00 . A A . 75 LEU N 1 1
7 11023 1 1 77 LEU O O -4.943 -14.916 20.724 1.00 . A A . 75 LEU O 1 1
7 11024 1 1 78 GLY C C -2.713 -13.732 23.191 1.00 . A A . 76 GLY C 1 1
7 11025 1 1 78 GLY CA C -2.506 -13.950 21.721 1.00 . A A . 76 GLY CA 1 1
7 11026 1 1 78 GLY H H -3.309 -12.261 20.727 1.00 . A A . 76 GLY H 1 1
7 11027 1 1 78 GLY HA2 H -1.509 -13.628 21.444 1.00 . A A . 76 GLY HA2 1 1
7 11028 1 1 78 GLY HA3 H -2.587 -15.016 21.517 1.00 . A A . 76 GLY HA3 1 1
7 11029 1 1 78 GLY N N -3.465 -13.213 20.899 1.00 . A A . 76 GLY N 1 1
7 11030 1 1 78 GLY O O -3.811 -13.939 23.706 1.00 . A A . 76 GLY O 1 1
7 11031 1 1 79 VAL C C -1.170 -11.659 25.629 1.00 . A A . 77 VAL C 1 1
7 11032 1 1 79 VAL CA C -1.663 -13.075 25.294 1.00 . A A . 77 VAL CA 1 1
7 11033 1 1 79 VAL CB C -0.745 -14.163 25.965 1.00 . A A . 77 VAL CB 1 1
7 11034 1 1 79 VAL CG1 C 0.724 -13.729 26.027 1.00 . A A . 77 VAL CG1 1 1
7 11035 1 1 79 VAL CG2 C -1.287 -14.555 27.332 1.00 . A A . 77 VAL CG2 1 1
7 11036 1 1 79 VAL H H -0.878 -12.993 23.350 1.00 . A A . 77 VAL H 1 1
7 11037 1 1 79 VAL HA H -2.683 -13.186 25.669 1.00 . A A . 77 VAL HA 1 1
7 11038 1 1 79 VAL HB H -0.761 -15.058 25.349 1.00 . A A . 77 VAL HB 1 1
7 11039 1 1 79 VAL N N -1.674 -13.253 23.855 1.00 . A A . 77 VAL N 1 1
7 11040 1 1 79 VAL O O -0.595 -10.990 24.781 1.00 . A A . 77 VAL O 1 1
7 11041 1 1 80 TYR C C -0.541 -10.221 28.891 1.00 . A A . 78 TYR C 1 1
7 11042 1 1 80 TYR CA C -0.880 -9.982 27.420 1.00 . A A . 78 TYR CA 1 1
7 11043 1 1 80 TYR CB C -1.887 -8.815 27.265 1.00 . A A . 78 TYR CB 1 1
7 11044 1 1 80 TYR CD1 C -1.863 -6.872 28.953 1.00 . A A . 78 TYR CD1 1 1
7 11045 1 1 80 TYR CD2 C -0.355 -6.767 27.097 1.00 . A A . 78 TYR CD2 1 1
7 11046 1 1 80 TYR CE1 C -1.379 -5.660 29.412 1.00 . A A . 78 TYR CE1 1 1
7 11047 1 1 80 TYR CE2 C 0.127 -5.556 27.557 1.00 . A A . 78 TYR CE2 1 1
7 11048 1 1 80 TYR CG C -1.363 -7.457 27.781 1.00 . A A . 78 TYR CG 1 1
7 11049 1 1 80 TYR CZ C -0.384 -5.006 28.710 1.00 . A A . 78 TYR CZ 1 1
7 11050 1 1 80 TYR H H -1.979 -11.770 27.435 1.00 . A A . 78 TYR H 1 1
7 11051 1 1 80 TYR HA H 0.040 -9.735 26.885 1.00 . A A . 78 TYR HA 1 1
7 11052 1 1 80 TYR HB2 H -2.125 -8.697 26.216 1.00 . A A . 78 TYR HB2 1 1
7 11053 1 1 80 TYR HB3 H -2.801 -9.056 27.801 1.00 . A A . 78 TYR HB3 1 1
7 11054 1 1 80 TYR HD1 H -2.643 -7.383 29.505 1.00 . A A . 78 TYR HD1 1 1
7 11055 1 1 80 TYR HD2 H 0.054 -7.193 26.189 1.00 . A A . 78 TYR HD2 1 1
7 11056 1 1 80 TYR HE1 H -1.782 -5.227 30.323 1.00 . A A . 78 TYR HE1 1 1
7 11057 1 1 80 TYR HE2 H 0.907 -5.042 27.008 1.00 . A A . 78 TYR HE2 1 1
7 11058 1 1 80 TYR HH H 0.209 -3.832 30.121 1.00 . A A . 78 TYR HH 1 1
7 11059 1 1 80 TYR N N -1.414 -11.225 26.864 1.00 . A A . 78 TYR N 1 1
7 11060 1 1 80 TYR O O -1.435 -10.306 29.742 1.00 . A A . 78 TYR O 1 1
7 11061 1 1 80 TYR OH O 0.093 -3.793 29.165 1.00 . A A . 78 TYR OH 1 1
7 11062 1 1 81 PHE C C 1.372 -9.110 31.140 1.00 . A A . 79 PHE C 1 1
7 11063 1 1 81 PHE CA C 1.247 -10.518 30.536 1.00 . A A . 79 PHE CA 1 1
7 11064 1 1 81 PHE CB C 2.595 -11.261 30.557 1.00 . A A . 79 PHE CB 1 1
7 11065 1 1 81 PHE CD1 C 1.520 -13.391 29.711 1.00 . A A . 79 PHE CD1 1 1
7 11066 1 1 81 PHE CD2 C 3.789 -13.151 29.443 1.00 . A A . 79 PHE CD2 1 1
7 11067 1 1 81 PHE CE1 C 1.593 -14.633 29.114 1.00 . A A . 79 PHE CE1 1 1
7 11068 1 1 81 PHE CE2 C 3.850 -14.394 28.844 1.00 . A A . 79 PHE CE2 1 1
7 11069 1 1 81 PHE CG C 2.625 -12.633 29.885 1.00 . A A . 79 PHE CG 1 1
7 11070 1 1 81 PHE CZ C 2.755 -15.129 28.681 1.00 . A A . 79 PHE CZ 1 1
7 11071 1 1 81 PHE H H 1.401 -10.377 28.438 1.00 . A A . 79 PHE H 1 1
7 11072 1 1 81 PHE HA H 0.518 -11.095 31.106 1.00 . A A . 79 PHE HA 1 1
7 11073 1 1 81 PHE HB2 H 3.339 -10.642 30.067 1.00 . A A . 79 PHE HB2 1 1
7 11074 1 1 81 PHE HB3 H 2.898 -11.402 31.592 1.00 . A A . 79 PHE HB3 1 1
7 11075 1 1 81 PHE HD1 H 0.583 -13.022 30.052 1.00 . A A . 79 PHE HD1 1 1
7 11076 1 1 81 PHE HD2 H 4.663 -12.581 29.580 1.00 . A A . 79 PHE HD2 1 1
7 11077 1 1 81 PHE HE1 H 0.719 -15.203 28.983 1.00 . A A . 79 PHE HE1 1 1
7 11078 1 1 81 PHE HE2 H 4.762 -14.777 28.507 1.00 . A A . 79 PHE HE2 1 1
7 11079 1 1 81 PHE HZ H 2.802 -16.107 28.211 1.00 . A A . 79 PHE HZ 1 1
7 11080 1 1 81 PHE N N 0.753 -10.376 29.174 1.00 . A A . 79 PHE N 1 1
7 11081 1 1 81 PHE O O 2.320 -8.363 30.854 1.00 . A A . 79 PHE O 1 1
7 11082 1 1 82 GLU C C 1.277 -6.965 33.417 1.00 . A A . 80 GLU C 1 1
7 11083 1 1 82 GLU CA C 0.141 -7.415 32.476 1.00 . A A . 80 GLU CA 1 1
7 11084 1 1 82 GLU CB C -1.227 -7.373 33.212 1.00 . A A . 80 GLU CB 1 1
7 11085 1 1 82 GLU CD C -2.975 -6.011 34.507 1.00 . A A . 80 GLU CD 1 1
7 11086 1 1 82 GLU CG C -1.656 -5.982 33.722 1.00 . A A . 80 GLU CG 1 1
7 11087 1 1 82 GLU H H -0.221 -9.499 32.236 1.00 . A A . 80 GLU H 1 1
7 11088 1 1 82 GLU HA H 0.102 -6.742 31.623 1.00 . A A . 80 GLU HA 1 1
7 11089 1 1 82 GLU HB2 H -1.996 -7.732 32.534 1.00 . A A . 80 GLU HB2 1 1
7 11090 1 1 82 GLU HB3 H -1.185 -8.049 34.063 1.00 . A A . 80 GLU HB3 1 1
7 11091 1 1 82 GLU HG2 H -0.872 -5.588 34.363 1.00 . A A . 80 GLU HG2 1 1
7 11092 1 1 82 GLU HG3 H -1.769 -5.318 32.870 1.00 . A A . 80 GLU HG3 1 1
7 11093 1 1 82 GLU N N 0.376 -8.778 31.958 1.00 . A A . 80 GLU N 1 1
7 11094 1 1 82 GLU O O 1.666 -5.793 33.426 1.00 . A A . 80 GLU O 1 1
7 11095 1 1 82 GLU OE1 O -4.056 -5.931 33.887 1.00 . A A . 80 GLU OE1 1 1
7 11096 1 1 82 GLU OE2 O -2.942 -6.133 35.749 1.00 . A A . 80 GLU OE2 1 1
7 11097 1 1 83 THR C C 4.159 -7.145 34.583 1.00 . A A . 81 THR C 1 1
7 11098 1 1 83 THR CA C 2.851 -7.722 35.191 1.00 . A A . 81 THR CA 1 1
7 11099 1 1 83 THR CB C 3.131 -9.089 35.901 1.00 . A A . 81 THR CB 1 1
7 11100 1 1 83 THR CG2 C 3.707 -8.920 37.319 1.00 . A A . 81 THR CG2 1 1
7 11101 1 1 83 THR H H 1.485 -8.851 34.037 1.00 . A A . 81 THR H 1 1
7 11102 1 1 83 THR HA H 2.461 -7.025 35.926 1.00 . A A . 81 THR HA 1 1
7 11103 1 1 83 THR HB H 3.834 -9.668 35.306 1.00 . A A . 81 THR HB 1 1
7 11104 1 1 83 THR HG1 H 1.416 -9.556 36.763 1.00 . A A . 81 THR HG1 1 1
7 11105 1 1 83 THR HG21 H 3.025 -8.338 37.924 1.00 . A A . 81 THR HG21 1 1
7 11106 1 1 83 THR HG22 H 3.839 -9.897 37.772 1.00 . A A . 81 THR HG22 1 1
7 11107 1 1 83 THR HG23 H 4.665 -8.417 37.272 1.00 . A A . 81 THR HG23 1 1
7 11108 1 1 83 THR N N 1.812 -7.933 34.167 1.00 . A A . 81 THR N 1 1
7 11109 1 1 83 THR O O 4.872 -6.376 35.229 1.00 . A A . 81 THR O 1 1
7 11110 1 1 83 THR OG1 O 1.907 -9.829 35.981 1.00 . A A . 81 THR OG1 1 1
7 11111 1 1 84 LEU C C 5.229 -6.111 31.437 1.00 . A A . 82 LEU C 1 1
7 11112 1 1 84 LEU CA C 5.621 -7.099 32.552 1.00 . A A . 82 LEU CA 1 1
7 11113 1 1 84 LEU CB C 6.405 -8.340 31.958 1.00 . A A . 82 LEU CB 1 1
7 11114 1 1 84 LEU CD1 C 6.352 -10.587 30.713 1.00 . A A . 82 LEU CD1 1 1
7 11115 1 1 84 LEU CD2 C 5.192 -10.409 32.925 1.00 . A A . 82 LEU CD2 1 1
7 11116 1 1 84 LEU CG C 5.583 -9.641 31.646 1.00 . A A . 82 LEU CG 1 1
7 11117 1 1 84 LEU H H 3.774 -8.099 32.868 1.00 . A A . 82 LEU H 1 1
7 11118 1 1 84 LEU HA H 6.284 -6.568 33.233 1.00 . A A . 82 LEU HA 1 1
7 11119 1 1 84 LEU HB2 H 6.883 -8.028 31.026 1.00 . A A . 82 LEU HB2 1 1
7 11120 1 1 84 LEU HB3 H 7.192 -8.602 32.655 1.00 . A A . 82 LEU HB3 1 1
7 11121 1 1 84 LEU HD11 H 6.587 -10.076 29.791 1.00 . A A . 82 LEU HD11 1 1
7 11122 1 1 84 LEU HD12 H 7.272 -10.914 31.189 1.00 . A A . 82 LEU HD12 1 1
7 11123 1 1 84 LEU HD13 H 5.740 -11.457 30.491 1.00 . A A . 82 LEU HD13 1 1
7 11124 1 1 84 LEU HD21 H 6.084 -10.703 33.468 1.00 . A A . 82 LEU HD21 1 1
7 11125 1 1 84 LEU HD22 H 4.585 -9.775 33.553 1.00 . A A . 82 LEU HD22 1 1
7 11126 1 1 84 LEU HD23 H 4.624 -11.294 32.665 1.00 . A A . 82 LEU HD23 1 1
7 11127 1 1 84 LEU HG H 4.666 -9.360 31.140 1.00 . A A . 82 LEU HG 1 1
7 11128 1 1 84 LEU N N 4.424 -7.522 33.319 1.00 . A A . 82 LEU N 1 1
7 11129 1 1 84 LEU O O 6.076 -5.752 30.608 1.00 . A A . 82 LEU O 1 1
7 11130 1 1 85 GLU C C 3.566 -5.148 29.013 1.00 . A A . 83 GLU C 1 1
7 11131 1 1 85 GLU CA C 3.360 -4.707 30.479 1.00 . A A . 83 GLU CA 1 1
7 11132 1 1 85 GLU CB C 3.980 -3.290 30.700 1.00 . A A . 83 GLU CB 1 1
7 11133 1 1 85 GLU CD C 4.524 -1.342 32.271 1.00 . A A . 83 GLU CD 1 1
7 11134 1 1 85 GLU CG C 3.849 -2.721 32.124 1.00 . A A . 83 GLU CG 1 1
7 11135 1 1 85 GLU H H 3.344 -6.052 32.122 1.00 . A A . 83 GLU H 1 1
7 11136 1 1 85 GLU HA H 2.296 -4.661 30.672 1.00 . A A . 83 GLU HA 1 1
7 11137 1 1 85 GLU HB2 H 5.038 -3.331 30.455 1.00 . A A . 83 GLU HB2 1 1
7 11138 1 1 85 GLU HB3 H 3.499 -2.595 30.013 1.00 . A A . 83 GLU HB3 1 1
7 11139 1 1 85 GLU HG2 H 2.793 -2.629 32.370 1.00 . A A . 83 GLU HG2 1 1
7 11140 1 1 85 GLU HG3 H 4.308 -3.413 32.823 1.00 . A A . 83 GLU HG3 1 1
7 11141 1 1 85 GLU N N 3.937 -5.688 31.438 1.00 . A A . 83 GLU N 1 1
7 11142 1 1 85 GLU O O 3.555 -4.314 28.102 1.00 . A A . 83 GLU O 1 1
7 11143 1 1 85 GLU OE1 O 3.845 -0.308 32.084 1.00 . A A . 83 GLU OE1 1 1
7 11144 1 1 85 GLU OE2 O 5.742 -1.286 32.561 1.00 . A A . 83 GLU OE2 1 1
7 11145 1 1 86 GLU C C 3.280 -8.162 27.023 1.00 . A A . 84 GLU C 1 1
7 11146 1 1 86 GLU CA C 4.154 -6.988 27.484 1.00 . A A . 84 GLU CA 1 1
7 11147 1 1 86 GLU CB C 5.645 -7.406 27.596 1.00 . A A . 84 GLU CB 1 1
7 11148 1 1 86 GLU CD C 6.329 -6.492 25.276 1.00 . A A . 84 GLU CD 1 1
7 11149 1 1 86 GLU CG C 6.338 -7.680 26.253 1.00 . A A . 84 GLU CG 1 1
7 11150 1 1 86 GLU H H 3.469 -7.096 29.494 1.00 . A A . 84 GLU H 1 1
7 11151 1 1 86 GLU HA H 4.071 -6.191 26.745 1.00 . A A . 84 GLU HA 1 1
7 11152 1 1 86 GLU HB2 H 6.194 -6.620 28.103 1.00 . A A . 84 GLU HB2 1 1
7 11153 1 1 86 GLU HB3 H 5.714 -8.312 28.199 1.00 . A A . 84 GLU HB3 1 1
7 11154 1 1 86 GLU HG2 H 7.371 -7.957 26.452 1.00 . A A . 84 GLU HG2 1 1
7 11155 1 1 86 GLU HG3 H 5.847 -8.525 25.790 1.00 . A A . 84 GLU HG3 1 1
7 11156 1 1 86 GLU N N 3.692 -6.462 28.779 1.00 . A A . 84 GLU N 1 1
7 11157 1 1 86 GLU O O 2.785 -8.934 27.843 1.00 . A A . 84 GLU O 1 1
7 11158 1 1 86 GLU OE1 O 5.392 -6.383 24.456 1.00 . A A . 84 GLU OE1 1 1
7 11159 1 1 86 GLU OE2 O 7.266 -5.664 25.324 1.00 . A A . 84 GLU OE2 1 1
7 11160 1 1 87 ASP C C 3.061 -10.340 24.301 1.00 . A A . 85 ASP C 1 1
7 11161 1 1 87 ASP CA C 2.238 -9.299 25.080 1.00 . A A . 85 ASP CA 1 1
7 11162 1 1 87 ASP CB C 1.203 -8.597 24.141 1.00 . A A . 85 ASP CB 1 1
7 11163 1 1 87 ASP CG C 1.768 -8.174 22.770 1.00 . A A . 85 ASP CG 1 1
7 11164 1 1 87 ASP H H 3.645 -7.715 25.098 1.00 . A A . 85 ASP H 1 1
7 11165 1 1 87 ASP HA H 1.694 -9.815 25.873 1.00 . A A . 85 ASP HA 1 1
7 11166 1 1 87 ASP HB2 H 0.370 -9.266 23.976 1.00 . A A . 85 ASP HB2 1 1
7 11167 1 1 87 ASP HB3 H 0.821 -7.708 24.642 1.00 . A A . 85 ASP HB3 1 1
7 11168 1 1 87 ASP N N 3.126 -8.298 25.695 1.00 . A A . 85 ASP N 1 1
7 11169 1 1 87 ASP O O 4.231 -10.101 23.976 1.00 . A A . 85 ASP O 1 1
7 11170 1 1 87 ASP OD1 O 2.454 -7.134 22.699 1.00 . A A . 85 ASP OD1 1 1
7 11171 1 1 87 ASP OD2 O 1.513 -8.873 21.752 1.00 . A A . 85 ASP OD2 1 1
7 11172 1 1 88 VAL C C 1.925 -12.724 21.985 1.00 . A A . 86 VAL C 1 1
7 11173 1 1 88 VAL CA C 2.977 -12.514 23.089 1.00 . A A . 86 VAL CA 1 1
7 11174 1 1 88 VAL CB C 3.324 -13.904 23.770 1.00 . A A . 86 VAL CB 1 1
7 11175 1 1 88 VAL CG1 C 4.021 -14.850 22.778 1.00 . A A . 86 VAL CG1 1 1
7 11176 1 1 88 VAL CG2 C 4.184 -13.733 25.031 1.00 . A A . 86 VAL CG2 1 1
7 11177 1 1 88 VAL H H 1.585 -11.685 24.465 1.00 . A A . 86 VAL H 1 1
7 11178 1 1 88 VAL HA H 3.885 -12.114 22.634 1.00 . A A . 86 VAL HA 1 1
7 11179 1 1 88 VAL HB H 2.382 -14.376 24.085 1.00 . A A . 86 VAL HB 1 1
7 11180 1 1 88 VAL N N 2.442 -11.504 24.029 1.00 . A A . 86 VAL N 1 1
7 11181 1 1 88 VAL O O 0.827 -13.230 22.248 1.00 . A A . 86 VAL O 1 1
7 11182 1 1 89 SER C C 1.192 -13.843 19.139 1.00 . A A . 87 SER C 1 1
7 11183 1 1 89 SER CA C 1.369 -12.380 19.592 1.00 . A A . 87 SER CA 1 1
7 11184 1 1 89 SER CB C 1.920 -11.516 18.439 1.00 . A A . 87 SER CB 1 1
7 11185 1 1 89 SER H H 3.154 -11.911 20.629 1.00 . A A . 87 SER H 1 1
7 11186 1 1 89 SER HA H 0.404 -11.979 19.889 1.00 . A A . 87 SER HA 1 1
7 11187 1 1 89 SER HB2 H 2.910 -11.858 18.162 1.00 . A A . 87 SER HB2 1 1
7 11188 1 1 89 SER HB3 H 1.263 -11.588 17.580 1.00 . A A . 87 SER HB3 1 1
7 11189 1 1 89 SER HG H 2.078 -10.095 19.789 1.00 . A A . 87 SER HG 1 1
7 11190 1 1 89 SER N N 2.263 -12.294 20.755 1.00 . A A . 87 SER N 1 1
7 11191 1 1 89 SER O O 2.176 -14.522 18.810 1.00 . A A . 87 SER O 1 1
7 11192 1 1 89 SER OG O 2.010 -10.153 18.826 1.00 . A A . 87 SER OG 1 1
7 11193 1 1 90 LEU C C 0.014 -16.094 17.387 1.00 . A A . 88 LEU C 1 1
7 11194 1 1 90 LEU CA C -0.455 -15.688 18.783 1.00 . A A . 88 LEU CA 1 1
7 11195 1 1 90 LEU CB C -1.991 -15.862 18.844 1.00 . A A . 88 LEU CB 1 1
7 11196 1 1 90 LEU CD1 C -2.010 -17.958 20.274 1.00 . A A . 88 LEU CD1 1 1
7 11197 1 1 90 LEU CD2 C -4.038 -17.378 18.809 1.00 . A A . 88 LEU CD2 1 1
7 11198 1 1 90 LEU CG C -2.499 -17.321 18.949 1.00 . A A . 88 LEU CG 1 1
7 11199 1 1 90 LEU H H -0.793 -13.675 19.371 1.00 . A A . 88 LEU H 1 1
7 11200 1 1 90 LEU HA H 0.007 -16.337 19.521 1.00 . A A . 88 LEU HA 1 1
7 11201 1 1 90 LEU HB2 H -2.356 -15.319 19.705 1.00 . A A . 88 LEU HB2 1 1
7 11202 1 1 90 LEU HB3 H -2.427 -15.405 17.961 1.00 . A A . 88 LEU HB3 1 1
7 11203 1 1 90 LEU HD11 H -0.930 -17.921 20.323 1.00 . A A . 88 LEU HD11 1 1
7 11204 1 1 90 LEU HD12 H -2.425 -17.419 21.120 1.00 . A A . 88 LEU HD12 1 1
7 11205 1 1 90 LEU HD13 H -2.324 -18.988 20.321 1.00 . A A . 88 LEU HD13 1 1
7 11206 1 1 90 LEU HD21 H -4.338 -16.927 17.870 1.00 . A A . 88 LEU HD21 1 1
7 11207 1 1 90 LEU HD22 H -4.367 -18.408 18.823 1.00 . A A . 88 LEU HD22 1 1
7 11208 1 1 90 LEU HD23 H -4.506 -16.846 19.627 1.00 . A A . 88 LEU HD23 1 1
7 11209 1 1 90 LEU HG H -2.077 -17.902 18.138 1.00 . A A . 88 LEU HG 1 1
7 11210 1 1 90 LEU N N -0.080 -14.297 19.118 1.00 . A A . 88 LEU N 1 1
7 11211 1 1 90 LEU O O 0.553 -17.180 17.194 1.00 . A A . 88 LEU O 1 1
7 11212 1 1 91 ILE C C 1.593 -15.649 14.827 1.00 . A A . 89 ILE C 1 1
7 11213 1 1 91 ILE CA C 0.090 -15.410 15.009 1.00 . A A . 89 ILE CA 1 1
7 11214 1 1 91 ILE CB C -0.402 -14.198 14.137 1.00 . A A . 89 ILE CB 1 1
7 11215 1 1 91 ILE CD1 C -2.851 -15.106 14.118 1.00 . A A . 89 ILE CD1 1 1
7 11216 1 1 91 ILE CG1 C -1.925 -13.926 14.394 1.00 . A A . 89 ILE CG1 1 1
7 11217 1 1 91 ILE CG2 C -0.112 -14.425 12.628 1.00 . A A . 89 ILE CG2 1 1
7 11218 1 1 91 ILE H H -0.612 -14.335 16.690 1.00 . A A . 89 ILE H 1 1
7 11219 1 1 91 ILE HA H -0.448 -16.304 14.693 1.00 . A A . 89 ILE HA 1 1
7 11220 1 1 91 ILE HB H 0.162 -13.321 14.448 1.00 . A A . 89 ILE HB 1 1
7 11221 1 1 91 ILE HD11 H -2.762 -15.405 13.082 1.00 . A A . 89 ILE HD11 1 1
7 11222 1 1 91 ILE HD12 H -2.587 -15.937 14.758 1.00 . A A . 89 ILE HD12 1 1
7 11223 1 1 91 ILE HD13 H -3.870 -14.811 14.318 1.00 . A A . 89 ILE HD13 1 1
7 11224 1 1 91 ILE N N -0.220 -15.189 16.428 1.00 . A A . 89 ILE N 1 1
7 11225 1 1 91 ILE O O 1.990 -16.566 14.114 1.00 . A A . 89 ILE O 1 1
7 11226 1 1 92 GLY C C 4.259 -16.439 16.075 1.00 . A A . 90 GLY C 1 1
7 11227 1 1 92 GLY CA C 3.851 -15.043 15.602 1.00 . A A . 90 GLY CA 1 1
7 11228 1 1 92 GLY H H 1.996 -14.161 16.112 1.00 . A A . 90 GLY H 1 1
7 11229 1 1 92 GLY HA2 H 4.269 -14.317 16.283 1.00 . A A . 90 GLY HA2 1 1
7 11230 1 1 92 GLY HA3 H 4.252 -14.860 14.607 1.00 . A A . 90 GLY HA3 1 1
7 11231 1 1 92 GLY N N 2.401 -14.865 15.567 1.00 . A A . 90 GLY N 1 1
7 11232 1 1 92 GLY O O 5.142 -17.054 15.488 1.00 . A A . 90 GLY O 1 1
7 11233 1 1 93 LEU C C 3.516 -19.393 16.574 1.00 . A A . 91 LEU C 1 1
7 11234 1 1 93 LEU CA C 3.792 -18.316 17.643 1.00 . A A . 91 LEU CA 1 1
7 11235 1 1 93 LEU CB C 2.890 -18.562 18.878 1.00 . A A . 91 LEU CB 1 1
7 11236 1 1 93 LEU CD1 C 2.136 -17.912 21.230 1.00 . A A . 91 LEU CD1 1 1
7 11237 1 1 93 LEU CD2 C 4.583 -17.635 20.549 1.00 . A A . 91 LEU CD2 1 1
7 11238 1 1 93 LEU CG C 3.112 -17.598 20.078 1.00 . A A . 91 LEU CG 1 1
7 11239 1 1 93 LEU H H 2.827 -16.424 17.485 1.00 . A A . 91 LEU H 1 1
7 11240 1 1 93 LEU HA H 4.831 -18.378 17.943 1.00 . A A . 91 LEU HA 1 1
7 11241 1 1 93 LEU HB2 H 1.853 -18.479 18.560 1.00 . A A . 91 LEU HB2 1 1
7 11242 1 1 93 LEU HB3 H 3.051 -19.580 19.226 1.00 . A A . 91 LEU HB3 1 1
7 11243 1 1 93 LEU HD11 H 2.284 -18.932 21.573 1.00 . A A . 91 LEU HD11 1 1
7 11244 1 1 93 LEU HD12 H 2.312 -17.231 22.052 1.00 . A A . 91 LEU HD12 1 1
7 11245 1 1 93 LEU HD13 H 1.118 -17.795 20.886 1.00 . A A . 91 LEU HD13 1 1
7 11246 1 1 93 LEU HD21 H 4.857 -18.642 20.832 1.00 . A A . 91 LEU HD21 1 1
7 11247 1 1 93 LEU HD22 H 5.232 -17.302 19.749 1.00 . A A . 91 LEU HD22 1 1
7 11248 1 1 93 LEU HD23 H 4.710 -16.980 21.400 1.00 . A A . 91 LEU HD23 1 1
7 11249 1 1 93 LEU HG H 2.902 -16.583 19.750 1.00 . A A . 91 LEU HG 1 1
7 11250 1 1 93 LEU N N 3.553 -16.959 17.100 1.00 . A A . 91 LEU N 1 1
7 11251 1 1 93 LEU O O 4.267 -20.366 16.444 1.00 . A A . 91 LEU O 1 1
7 11252 1 1 94 LEU C C 3.007 -20.031 13.529 1.00 . A A . 92 LEU C 1 1
7 11253 1 1 94 LEU CA C 2.013 -20.070 14.718 1.00 . A A . 92 LEU CA 1 1
7 11254 1 1 94 LEU CB C 0.582 -19.670 14.267 1.00 . A A . 92 LEU CB 1 1
7 11255 1 1 94 LEU CD1 C -1.834 -19.050 14.900 1.00 . A A . 92 LEU CD1 1 1
7 11256 1 1 94 LEU CD2 C -0.718 -21.062 16.008 1.00 . A A . 92 LEU CD2 1 1
7 11257 1 1 94 LEU CG C -0.504 -19.655 15.399 1.00 . A A . 92 LEU CG 1 1
7 11258 1 1 94 LEU H H 1.928 -18.350 15.952 1.00 . A A . 92 LEU H 1 1
7 11259 1 1 94 LEU HA H 1.987 -21.079 15.116 1.00 . A A . 92 LEU HA 1 1
7 11260 1 1 94 LEU HB2 H 0.631 -18.675 13.836 1.00 . A A . 92 LEU HB2 1 1
7 11261 1 1 94 LEU HB3 H 0.257 -20.359 13.492 1.00 . A A . 92 LEU HB3 1 1
7 11262 1 1 94 LEU HD11 H -1.662 -18.037 14.561 1.00 . A A . 92 LEU HD11 1 1
7 11263 1 1 94 LEU HD12 H -2.227 -19.642 14.082 1.00 . A A . 92 LEU HD12 1 1
7 11264 1 1 94 LEU HD13 H -2.550 -19.033 15.710 1.00 . A A . 92 LEU HD13 1 1
7 11265 1 1 94 LEU HD21 H 0.215 -21.430 16.416 1.00 . A A . 92 LEU HD21 1 1
7 11266 1 1 94 LEU HD22 H -1.452 -21.009 16.801 1.00 . A A . 92 LEU HD22 1 1
7 11267 1 1 94 LEU HD23 H -1.067 -21.747 15.244 1.00 . A A . 92 LEU HD23 1 1
7 11268 1 1 94 LEU HG H -0.151 -19.011 16.199 1.00 . A A . 92 LEU HG 1 1
7 11269 1 1 94 LEU N N 2.447 -19.168 15.799 1.00 . A A . 92 LEU N 1 1
7 11270 1 1 94 LEU O O 3.175 -21.032 12.829 1.00 . A A . 92 LEU O 1 1
7 11271 1 1 95 GLU C C 6.069 -19.175 12.649 1.00 . A A . 93 GLU C 1 1
7 11272 1 1 95 GLU CA C 4.668 -18.675 12.239 1.00 . A A . 93 GLU CA 1 1
7 11273 1 1 95 GLU CB C 4.762 -17.166 11.857 1.00 . A A . 93 GLU CB 1 1
7 11274 1 1 95 GLU CD C 2.814 -17.250 10.172 1.00 . A A . 93 GLU CD 1 1
7 11275 1 1 95 GLU CG C 3.446 -16.526 11.370 1.00 . A A . 93 GLU CG 1 1
7 11276 1 1 95 GLU H H 3.485 -18.120 13.922 1.00 . A A . 93 GLU H 1 1
7 11277 1 1 95 GLU HA H 4.340 -19.237 11.365 1.00 . A A . 93 GLU HA 1 1
7 11278 1 1 95 GLU HB2 H 5.099 -16.606 12.727 1.00 . A A . 93 GLU HB2 1 1
7 11279 1 1 95 GLU HB3 H 5.504 -17.050 11.070 1.00 . A A . 93 GLU HB3 1 1
7 11280 1 1 95 GLU HG2 H 2.740 -16.522 12.193 1.00 . A A . 93 GLU HG2 1 1
7 11281 1 1 95 GLU HG3 H 3.645 -15.496 11.089 1.00 . A A . 93 GLU HG3 1 1
7 11282 1 1 95 GLU N N 3.671 -18.872 13.323 1.00 . A A . 93 GLU N 1 1
7 11283 1 1 95 GLU O O 6.884 -19.528 11.789 1.00 . A A . 93 GLU O 1 1
7 11284 1 1 95 GLU OE1 O 1.826 -17.997 10.352 1.00 . A A . 93 GLU OE1 1 1
7 11285 1 1 95 GLU OE2 O 3.318 -17.087 9.042 1.00 . A A . 93 GLU OE2 1 1
7 11286 1 1 96 GLY C C 8.396 -18.150 14.912 1.00 . A A . 94 GLY C 1 1
7 11287 1 1 96 GLY CA C 7.687 -19.446 14.502 1.00 . A A . 94 GLY CA 1 1
7 11288 1 1 96 GLY H H 5.594 -19.054 14.596 1.00 . A A . 94 GLY H 1 1
7 11289 1 1 96 GLY HA2 H 8.290 -19.959 13.760 1.00 . A A . 94 GLY HA2 1 1
7 11290 1 1 96 GLY HA3 H 7.599 -20.084 15.371 1.00 . A A . 94 GLY HA3 1 1
7 11291 1 1 96 GLY N N 6.333 -19.201 13.968 1.00 . A A . 94 GLY N 1 1
7 11292 1 1 96 GLY O O 9.509 -18.181 15.453 1.00 . A A . 94 GLY O 1 1
7 11293 1 1 97 ARG C C 7.811 -15.373 16.496 1.00 . A A . 95 ARG C 1 1
7 11294 1 1 97 ARG CA C 8.195 -15.660 15.014 1.00 . A A . 95 ARG CA 1 1
7 11295 1 1 97 ARG CB C 7.547 -14.628 14.035 1.00 . A A . 95 ARG CB 1 1
7 11296 1 1 97 ARG CD C 7.264 -12.166 13.360 1.00 . A A . 95 ARG CD 1 1
7 11297 1 1 97 ARG CG C 8.144 -13.203 14.082 1.00 . A A . 95 ARG CG 1 1
7 11298 1 1 97 ARG CZ C 4.777 -11.789 13.447 1.00 . A A . 95 ARG CZ 1 1
7 11299 1 1 97 ARG H H 6.867 -17.082 14.193 1.00 . A A . 95 ARG H 1 1
7 11300 1 1 97 ARG HA H 9.276 -15.623 14.912 1.00 . A A . 95 ARG HA 1 1
7 11301 1 1 97 ARG HB2 H 7.655 -15.001 13.021 1.00 . A A . 95 ARG HB2 1 1
7 11302 1 1 97 ARG HB3 H 6.485 -14.563 14.259 1.00 . A A . 95 ARG HB3 1 1
7 11303 1 1 97 ARG HD2 H 7.781 -11.213 13.353 1.00 . A A . 95 ARG HD2 1 1
7 11304 1 1 97 ARG HD3 H 7.099 -12.491 12.337 1.00 . A A . 95 ARG HD3 1 1
7 11305 1 1 97 ARG HE H 5.981 -12.025 15.024 1.00 . A A . 95 ARG HE 1 1
7 11306 1 1 97 ARG HG2 H 8.250 -12.902 15.118 1.00 . A A . 95 ARG HG2 1 1
7 11307 1 1 97 ARG HG3 H 9.128 -13.218 13.618 1.00 . A A . 95 ARG HG3 1 1
7 11308 1 1 97 ARG HH11 H 5.483 -11.902 11.553 1.00 . A A . 95 ARG HH11 1 1
7 11309 1 1 97 ARG HH12 H 3.779 -11.609 11.690 1.00 . A A . 95 ARG HH12 1 1
7 11310 1 1 97 ARG HH21 H 3.767 -11.651 15.197 1.00 . A A . 95 ARG HH21 1 1
7 11311 1 1 97 ARG HH22 H 2.809 -11.436 13.763 1.00 . A A . 95 ARG HH22 1 1
7 11312 1 1 97 ARG N N 7.729 -17.010 14.649 1.00 . A A . 95 ARG N 1 1
7 11313 1 1 97 ARG NE N 5.962 -11.997 14.044 1.00 . A A . 95 ARG NE 1 1
7 11314 1 1 97 ARG NH1 N 4.671 -11.765 12.125 1.00 . A A . 95 ARG NH1 1 1
7 11315 1 1 97 ARG NH2 N 3.697 -11.620 14.194 1.00 . A A . 95 ARG NH2 1 1
7 11316 1 1 97 ARG O O 6.948 -14.535 16.799 1.00 . A A . 95 ARG O 1 1
7 11317 1 1 98 ARG C C 8.604 -14.744 19.529 1.00 . A A . 96 ARG C 1 1
7 11318 1 1 98 ARG CA C 8.187 -16.090 18.878 1.00 . A A . 96 ARG CA 1 1
7 11319 1 1 98 ARG CB C 8.896 -17.304 19.550 1.00 . A A . 96 ARG CB 1 1
7 11320 1 1 98 ARG CD C 10.964 -18.849 19.575 1.00 . A A . 96 ARG CD 1 1
7 11321 1 1 98 ARG CG C 10.386 -17.484 19.153 1.00 . A A . 96 ARG CG 1 1
7 11322 1 1 98 ARG CZ C 13.092 -20.140 19.339 1.00 . A A . 96 ARG CZ 1 1
7 11323 1 1 98 ARG H H 9.147 -16.735 17.080 1.00 . A A . 96 ARG H 1 1
7 11324 1 1 98 ARG HA H 7.116 -16.204 19.006 1.00 . A A . 96 ARG HA 1 1
7 11325 1 1 98 ARG HB2 H 8.842 -17.188 20.631 1.00 . A A . 96 ARG HB2 1 1
7 11326 1 1 98 ARG HB3 H 8.358 -18.205 19.281 1.00 . A A . 96 ARG HB3 1 1
7 11327 1 1 98 ARG HD2 H 10.996 -18.895 20.657 1.00 . A A . 96 ARG HD2 1 1
7 11328 1 1 98 ARG HD3 H 10.313 -19.638 19.208 1.00 . A A . 96 ARG HD3 1 1
7 11329 1 1 98 ARG HE H 12.682 -18.404 18.420 1.00 . A A . 96 ARG HE 1 1
7 11330 1 1 98 ARG HG2 H 10.477 -17.389 18.077 1.00 . A A . 96 ARG HG2 1 1
7 11331 1 1 98 ARG HG3 H 10.963 -16.698 19.628 1.00 . A A . 96 ARG HG3 1 1
7 11332 1 1 98 ARG HH11 H 11.807 -20.947 20.688 1.00 . A A . 96 ARG HH11 1 1
7 11333 1 1 98 ARG HH12 H 13.269 -21.833 20.433 1.00 . A A . 96 ARG HH12 1 1
7 11334 1 1 98 ARG HH21 H 14.594 -19.595 18.099 1.00 . A A . 96 ARG HH21 1 1
7 11335 1 1 98 ARG HH22 H 14.848 -21.070 18.976 1.00 . A A . 96 ARG HH22 1 1
7 11336 1 1 98 ARG N N 8.456 -16.125 17.408 1.00 . A A . 96 ARG N 1 1
7 11337 1 1 98 ARG NE N 12.327 -19.075 19.046 1.00 . A A . 96 ARG NE 1 1
7 11338 1 1 98 ARG NH1 N 12.689 -21.047 20.223 1.00 . A A . 96 ARG NH1 1 1
7 11339 1 1 98 ARG NH2 N 14.274 -20.280 18.759 1.00 . A A . 96 ARG NH2 1 1
7 11340 1 1 98 ARG O O 8.207 -14.435 20.663 1.00 . A A . 96 ARG O 1 1
7 11341 1 1 99 GLY C C 9.762 -11.805 17.773 1.00 . A A . 97 GLY C 1 1
7 11342 1 1 99 GLY CA C 9.682 -12.566 19.076 1.00 . A A . 97 GLY CA 1 1
7 11343 1 1 99 GLY H H 9.867 -14.389 18.032 1.00 . A A . 97 GLY H 1 1
7 11344 1 1 99 GLY HA2 H 10.623 -12.473 19.597 1.00 . A A . 97 GLY HA2 1 1
7 11345 1 1 99 GLY HA3 H 8.889 -12.144 19.692 1.00 . A A . 97 GLY HA3 1 1
7 11346 1 1 99 GLY N N 9.421 -13.979 18.800 1.00 . A A . 97 GLY N 1 1
7 11347 1 1 99 GLY O O 9.628 -12.415 16.706 1.00 . A A . 97 GLY O 1 1
7 11348 1 1 100 SER C C 11.511 -10.117 15.919 1.00 . A A . 98 SER C 1 1
7 11349 1 1 100 SER CA C 10.202 -9.675 16.608 1.00 . A A . 98 SER CA 1 1
7 11350 1 1 100 SER CB C 10.246 -8.169 16.959 1.00 . A A . 98 SER CB 1 1
7 11351 1 1 100 SER H H 10.017 -10.045 18.699 1.00 . A A . 98 SER H 1 1
7 11352 1 1 100 SER HA H 9.366 -9.861 15.932 1.00 . A A . 98 SER HA 1 1
7 11353 1 1 100 SER HB2 H 10.363 -7.588 16.053 1.00 . A A . 98 SER HB2 1 1
7 11354 1 1 100 SER HB3 H 9.320 -7.881 17.444 1.00 . A A . 98 SER HB3 1 1
7 11355 1 1 100 SER HG H 11.118 -7.067 18.325 1.00 . A A . 98 SER HG 1 1
7 11356 1 1 100 SER N N 9.986 -10.485 17.828 1.00 . A A . 98 SER N 1 1
7 11357 1 1 100 SER O O 12.385 -10.683 16.578 1.00 . A A . 98 SER O 1 1
7 11358 1 1 100 SER OG O 11.322 -7.865 17.828 1.00 . A A . 98 SER OG 1 1
7 11359 1 1 101 ALA C C 14.089 -9.467 14.397 1.00 . A A . 99 ALA C 1 1
7 11360 1 1 101 ALA CA C 12.859 -10.196 13.819 1.00 . A A . 99 ALA CA 1 1
7 11361 1 1 101 ALA CB C 12.663 -9.852 12.331 1.00 . A A . 99 ALA CB 1 1
7 11362 1 1 101 ALA H H 10.895 -9.425 14.140 1.00 . A A . 99 ALA H 1 1
7 11363 1 1 101 ALA HA H 13.019 -11.270 13.901 1.00 . A A . 99 ALA HA 1 1
7 11364 1 1 101 ALA HB1 H 11.805 -10.384 11.941 1.00 . A A . 99 ALA HB1 1 1
7 11365 1 1 101 ALA HB2 H 13.544 -10.138 11.767 1.00 . A A . 99 ALA HB2 1 1
7 11366 1 1 101 ALA HB3 H 12.499 -8.787 12.221 1.00 . A A . 99 ALA HB3 1 1
7 11367 1 1 101 ALA N N 11.637 -9.863 14.600 1.00 . A A . 99 ALA N 1 1
7 11368 1 1 101 ALA O O 15.206 -10.014 14.405 1.00 . A A . 99 ALA O 1 1
7 11369 1 1 102 LYS C C 15.305 -8.222 16.892 1.00 . A A . 100 LYS C 1 1
7 11370 1 1 102 LYS CA C 14.851 -7.450 15.643 1.00 . A A . 100 LYS CA 1 1
7 11371 1 1 102 LYS CB C 14.280 -6.065 16.044 1.00 . A A . 100 LYS CB 1 1
7 11372 1 1 102 LYS CD C 13.295 -3.828 15.223 1.00 . A A . 100 LYS CD 1 1
7 11373 1 1 102 LYS CE C 12.698 -3.085 14.012 1.00 . A A . 100 LYS CE 1 1
7 11374 1 1 102 LYS CG C 13.794 -5.239 14.843 1.00 . A A . 100 LYS CG 1 1
7 11375 1 1 102 LYS H H 12.957 -7.854 14.774 1.00 . A A . 100 LYS H 1 1
7 11376 1 1 102 LYS HA H 15.701 -7.297 14.982 1.00 . A A . 100 LYS HA 1 1
7 11377 1 1 102 LYS HB2 H 13.444 -6.211 16.724 1.00 . A A . 100 LYS HB2 1 1
7 11378 1 1 102 LYS HB3 H 15.053 -5.499 16.560 1.00 . A A . 100 LYS HB3 1 1
7 11379 1 1 102 LYS HD2 H 12.535 -3.914 15.992 1.00 . A A . 100 LYS HD2 1 1
7 11380 1 1 102 LYS HD3 H 14.131 -3.252 15.612 1.00 . A A . 100 LYS HD3 1 1
7 11381 1 1 102 LYS HE2 H 11.820 -3.616 13.672 1.00 . A A . 100 LYS HE2 1 1
7 11382 1 1 102 LYS HE3 H 12.416 -2.086 14.319 1.00 . A A . 100 LYS HE3 1 1
7 11383 1 1 102 LYS HG2 H 14.615 -5.136 14.141 1.00 . A A . 100 LYS HG2 1 1
7 11384 1 1 102 LYS HG3 H 12.985 -5.781 14.358 1.00 . A A . 100 LYS HG3 1 1
7 11385 1 1 102 LYS HZ1 H 14.530 -2.524 13.194 1.00 . A A . 100 LYS HZ1 1 1
7 11386 1 1 102 LYS HZ2 H 13.890 -3.934 12.520 1.00 . A A . 100 LYS HZ2 1 1
7 11387 1 1 102 LYS HZ3 H 13.243 -2.425 12.109 1.00 . A A . 100 LYS HZ3 1 1
7 11388 1 1 102 LYS N N 13.848 -8.238 14.906 1.00 . A A . 100 LYS N 1 1
7 11389 1 1 102 LYS NZ N 13.657 -2.985 12.880 1.00 . A A . 100 LYS NZ 1 1
7 11390 1 1 102 LYS O O 16.484 -8.532 17.034 1.00 . A A . 100 LYS O 1 1
7 11391 1 1 103 TRP C C 15.303 -10.657 18.762 1.00 . A A . 101 TRP C 1 1
7 11392 1 1 103 TRP CA C 14.567 -9.322 19.007 1.00 . A A . 101 TRP CA 1 1
7 11393 1 1 103 TRP CB C 13.227 -9.580 19.763 1.00 . A A . 101 TRP CB 1 1
7 11394 1 1 103 TRP CD1 C 13.641 -9.737 22.304 1.00 . A A . 101 TRP CD1 1 1
7 11395 1 1 103 TRP CD2 C 13.338 -11.718 21.311 1.00 . A A . 101 TRP CD2 1 1
7 11396 1 1 103 TRP CE2 C 13.567 -11.933 22.673 1.00 . A A . 101 TRP CE2 1 1
7 11397 1 1 103 TRP CE3 C 13.115 -12.819 20.485 1.00 . A A . 101 TRP CE3 1 1
7 11398 1 1 103 TRP CG C 13.392 -10.301 21.087 1.00 . A A . 101 TRP CG 1 1
7 11399 1 1 103 TRP CH2 C 13.367 -14.264 22.399 1.00 . A A . 101 TRP CH2 1 1
7 11400 1 1 103 TRP CZ2 C 13.587 -13.206 23.226 1.00 . A A . 101 TRP CZ2 1 1
7 11401 1 1 103 TRP CZ3 C 13.135 -14.082 21.033 1.00 . A A . 101 TRP CZ3 1 1
7 11402 1 1 103 TRP H H 13.396 -8.383 17.502 1.00 . A A . 101 TRP H 1 1
7 11403 1 1 103 TRP HA H 15.197 -8.685 19.629 1.00 . A A . 101 TRP HA 1 1
7 11404 1 1 103 TRP HB2 H 12.744 -8.631 19.958 1.00 . A A . 101 TRP HB2 1 1
7 11405 1 1 103 TRP HB3 H 12.574 -10.177 19.134 1.00 . A A . 101 TRP HB3 1 1
7 11406 1 1 103 TRP HD1 H 13.741 -8.673 22.476 1.00 . A A . 101 TRP HD1 1 1
7 11407 1 1 103 TRP HE1 H 13.932 -10.555 24.212 1.00 . A A . 101 TRP HE1 1 1
7 11408 1 1 103 TRP HE3 H 12.933 -12.691 19.426 1.00 . A A . 101 TRP HE3 1 1
7 11409 1 1 103 TRP HH2 H 13.372 -15.272 22.794 1.00 . A A . 101 TRP HH2 1 1
7 11410 1 1 103 TRP HZ2 H 13.762 -13.365 24.279 1.00 . A A . 101 TRP HZ2 1 1
7 11411 1 1 103 TRP HZ3 H 12.963 -14.946 20.406 1.00 . A A . 101 TRP HZ3 1 1
7 11412 1 1 103 TRP N N 14.322 -8.597 17.742 1.00 . A A . 101 TRP N 1 1
7 11413 1 1 103 TRP NE1 N 13.753 -10.710 23.260 1.00 . A A . 101 TRP NE1 1 1
7 11414 1 1 103 TRP O O 16.190 -11.011 19.516 1.00 . A A . 101 TRP O 1 1
7 11415 1 1 104 MET C C 16.903 -12.601 16.794 1.00 . A A . 102 MET C 1 1
7 11416 1 1 104 MET CA C 15.482 -12.710 17.379 1.00 . A A . 102 MET CA 1 1
7 11417 1 1 104 MET CB C 14.538 -13.494 16.419 1.00 . A A . 102 MET CB 1 1
7 11418 1 1 104 MET CE C 11.868 -13.796 14.586 1.00 . A A . 102 MET CE 1 1
7 11419 1 1 104 MET CG C 13.196 -13.915 17.048 1.00 . A A . 102 MET CG 1 1
7 11420 1 1 104 MET H H 14.260 -10.994 17.095 1.00 . A A . 102 MET H 1 1
7 11421 1 1 104 MET HA H 15.550 -13.262 18.315 1.00 . A A . 102 MET HA 1 1
7 11422 1 1 104 MET HB2 H 14.326 -12.873 15.556 1.00 . A A . 102 MET HB2 1 1
7 11423 1 1 104 MET HB3 H 15.044 -14.393 16.080 1.00 . A A . 102 MET HB3 1 1
7 11424 1 1 104 MET HE1 H 11.397 -12.895 14.956 1.00 . A A . 102 MET HE1 1 1
7 11425 1 1 104 MET HE2 H 12.801 -13.546 14.105 1.00 . A A . 102 MET HE2 1 1
7 11426 1 1 104 MET HE3 H 11.213 -14.271 13.870 1.00 . A A . 102 MET HE3 1 1
7 11427 1 1 104 MET HG2 H 13.397 -14.491 17.943 1.00 . A A . 102 MET HG2 1 1
7 11428 1 1 104 MET HG3 H 12.641 -13.025 17.322 1.00 . A A . 102 MET HG3 1 1
7 11429 1 1 104 MET N N 14.924 -11.376 17.697 1.00 . A A . 102 MET N 1 1
7 11430 1 1 104 MET O O 17.662 -13.579 16.835 1.00 . A A . 102 MET O 1 1
7 11431 1 1 104 MET SD S 12.170 -14.921 15.950 1.00 . A A . 102 MET SD 1 1
7 11432 1 1 105 ALA C C 19.553 -10.744 16.857 1.00 . A A . 103 ALA C 1 1
7 11433 1 1 105 ALA CA C 18.604 -11.155 15.720 1.00 . A A . 103 ALA CA 1 1
7 11434 1 1 105 ALA CB C 18.541 -10.055 14.649 1.00 . A A . 103 ALA CB 1 1
7 11435 1 1 105 ALA H H 16.602 -10.679 16.232 1.00 . A A . 103 ALA H 1 1
7 11436 1 1 105 ALA HA H 18.974 -12.067 15.251 1.00 . A A . 103 ALA HA 1 1
7 11437 1 1 105 ALA HB1 H 18.165 -9.137 15.086 1.00 . A A . 103 ALA HB1 1 1
7 11438 1 1 105 ALA HB2 H 19.529 -9.879 14.240 1.00 . A A . 103 ALA HB2 1 1
7 11439 1 1 105 ALA HB3 H 17.878 -10.363 13.851 1.00 . A A . 103 ALA HB3 1 1
7 11440 1 1 105 ALA N N 17.259 -11.413 16.254 1.00 . A A . 103 ALA N 1 1
7 11441 1 1 105 ALA O O 20.700 -11.188 16.920 1.00 . A A . 103 ALA O 1 1
7 11442 1 1 106 GLU C C 19.834 -10.215 20.106 1.00 . A A . 104 GLU C 1 1
7 11443 1 1 106 GLU CA C 19.793 -9.299 18.873 1.00 . A A . 104 GLU CA 1 1
7 11444 1 1 106 GLU CB C 19.152 -7.938 19.242 1.00 . A A . 104 GLU CB 1 1
7 11445 1 1 106 GLU CD C 18.398 -5.620 18.454 1.00 . A A . 104 GLU CD 1 1
7 11446 1 1 106 GLU CG C 18.972 -6.985 18.047 1.00 . A A . 104 GLU CG 1 1
7 11447 1 1 106 GLU H H 18.069 -9.709 17.709 1.00 . A A . 104 GLU H 1 1
7 11448 1 1 106 GLU HA H 20.813 -9.128 18.529 1.00 . A A . 104 GLU HA 1 1
7 11449 1 1 106 GLU HB2 H 18.173 -8.113 19.682 1.00 . A A . 104 GLU HB2 1 1
7 11450 1 1 106 GLU HB3 H 19.780 -7.442 19.979 1.00 . A A . 104 GLU HB3 1 1
7 11451 1 1 106 GLU HG2 H 19.927 -6.854 17.560 1.00 . A A . 104 GLU HG2 1 1
7 11452 1 1 106 GLU HG3 H 18.295 -7.450 17.338 1.00 . A A . 104 GLU HG3 1 1
7 11453 1 1 106 GLU N N 19.024 -9.917 17.773 1.00 . A A . 104 GLU N 1 1
7 11454 1 1 106 GLU O O 20.739 -10.113 20.935 1.00 . A A . 104 GLU O 1 1
7 11455 1 1 106 GLU OE1 O 19.180 -4.668 18.666 1.00 . A A . 104 GLU OE1 1 1
7 11456 1 1 106 GLU OE2 O 17.160 -5.500 18.599 1.00 . A A . 104 GLU OE2 1 1
7 11457 1 1 107 HIS C C 18.366 -13.448 20.736 1.00 . A A . 105 HIS C 1 1
7 11458 1 1 107 HIS CA C 18.697 -12.063 21.329 1.00 . A A . 105 HIS CA 1 1
7 11459 1 1 107 HIS CB C 17.583 -11.623 22.338 1.00 . A A . 105 HIS CB 1 1
7 11460 1 1 107 HIS CD2 C 17.098 -9.083 22.342 1.00 . A A . 105 HIS CD2 1 1
7 11461 1 1 107 HIS CE1 C 18.391 -8.499 23.997 1.00 . A A . 105 HIS CE1 1 1
7 11462 1 1 107 HIS CG C 17.692 -10.204 22.806 1.00 . A A . 105 HIS CG 1 1
7 11463 1 1 107 HIS H H 18.176 -11.139 19.494 1.00 . A A . 105 HIS H 1 1
7 11464 1 1 107 HIS HA H 19.650 -12.131 21.856 1.00 . A A . 105 HIS HA 1 1
7 11465 1 1 107 HIS HB2 H 16.612 -11.739 21.869 1.00 . A A . 105 HIS HB2 1 1
7 11466 1 1 107 HIS HB3 H 17.622 -12.267 23.210 1.00 . A A . 105 HIS HB3 1 1
7 11467 1 1 107 HIS HD1 H 19.059 -10.388 24.402 1.00 . A A . 105 HIS HD1 1 1
7 11468 1 1 107 HIS HD2 H 16.400 -9.022 21.516 1.00 . A A . 105 HIS HD2 1 1
7 11469 1 1 107 HIS HE1 H 18.913 -7.907 24.735 1.00 . A A . 105 HIS HE1 1 1
7 11470 1 1 107 HIS HE2 H 17.191 -7.129 23.081 1.00 . A A . 105 HIS HE2 1 1
7 11471 1 1 107 HIS N N 18.836 -11.104 20.214 1.00 . A A . 105 HIS N 1 1
7 11472 1 1 107 HIS ND1 N 18.495 -9.804 23.848 1.00 . A A . 105 HIS ND1 1 1
7 11473 1 1 107 HIS NE2 N 17.555 -8.039 23.095 1.00 . A A . 105 HIS NE2 1 1
7 11474 1 1 107 HIS O O 17.205 -13.885 20.777 1.00 . A A . 105 HIS O 1 1
7 11475 1 1 108 PRO C C 19.282 -16.588 20.579 1.00 . A A . 106 PRO C 1 1
7 11476 1 1 108 PRO CA C 19.148 -15.474 19.528 1.00 . A A . 106 PRO CA 1 1
7 11477 1 1 108 PRO CB C 20.246 -15.560 18.445 1.00 . A A . 106 PRO CB 1 1
7 11478 1 1 108 PRO CD C 20.768 -13.670 19.863 1.00 . A A . 106 PRO CD 1 1
7 11479 1 1 108 PRO CG C 21.391 -14.760 18.999 1.00 . A A . 106 PRO CG 1 1
7 11480 1 1 108 PRO HA H 18.169 -15.551 19.060 1.00 . A A . 106 PRO HA 1 1
7 11481 1 1 108 PRO HB2 H 20.525 -16.597 18.269 1.00 . A A . 106 PRO HB2 1 1
7 11482 1 1 108 PRO HB3 H 19.874 -15.135 17.519 1.00 . A A . 106 PRO HB3 1 1
7 11483 1 1 108 PRO HD2 H 21.298 -13.571 20.803 1.00 . A A . 106 PRO HD2 1 1
7 11484 1 1 108 PRO HD3 H 20.769 -12.721 19.337 1.00 . A A . 106 PRO HD3 1 1
7 11485 1 1 108 PRO HG2 H 22.033 -15.402 19.598 1.00 . A A . 106 PRO HG2 1 1
7 11486 1 1 108 PRO HG3 H 21.965 -14.324 18.187 1.00 . A A . 106 PRO HG3 1 1
7 11487 1 1 108 PRO N N 19.362 -14.136 20.097 1.00 . A A . 106 PRO N 1 1
7 11488 1 1 108 PRO O O 19.725 -16.356 21.717 1.00 . A A . 106 PRO O 1 1
7 11489 1 1 109 LEU C C 20.151 -19.870 20.436 1.00 . A A . 107 LEU C 1 1
7 11490 1 1 109 LEU CA C 19.003 -19.013 20.989 1.00 . A A . 107 LEU CA 1 1
7 11491 1 1 109 LEU CB C 17.670 -19.830 20.991 1.00 . A A . 107 LEU CB 1 1
7 11492 1 1 109 LEU CD1 C 15.969 -18.019 21.741 1.00 . A A . 107 LEU CD1 1 1
7 11493 1 1 109 LEU CD2 C 15.491 -20.497 22.132 1.00 . A A . 107 LEU CD2 1 1
7 11494 1 1 109 LEU CG C 16.583 -19.411 22.036 1.00 . A A . 107 LEU CG 1 1
7 11495 1 1 109 LEU H H 18.443 -17.864 19.304 1.00 . A A . 107 LEU H 1 1
7 11496 1 1 109 LEU HA H 19.251 -18.734 22.012 1.00 . A A . 107 LEU HA 1 1
7 11497 1 1 109 LEU HB2 H 17.228 -19.764 20.000 1.00 . A A . 107 LEU HB2 1 1
7 11498 1 1 109 LEU HB3 H 17.914 -20.872 21.168 1.00 . A A . 107 LEU HB3 1 1
7 11499 1 1 109 LEU HD11 H 16.751 -17.270 21.731 1.00 . A A . 107 LEU HD11 1 1
7 11500 1 1 109 LEU HD12 H 15.477 -18.033 20.778 1.00 . A A . 107 LEU HD12 1 1
7 11501 1 1 109 LEU HD13 H 15.245 -17.768 22.509 1.00 . A A . 107 LEU HD13 1 1
7 11502 1 1 109 LEU HD21 H 15.937 -21.441 22.420 1.00 . A A . 107 LEU HD21 1 1
7 11503 1 1 109 LEU HD22 H 14.759 -20.210 22.875 1.00 . A A . 107 LEU HD22 1 1
7 11504 1 1 109 LEU HD23 H 14.999 -20.613 21.174 1.00 . A A . 107 LEU HD23 1 1
7 11505 1 1 109 LEU HG H 17.056 -19.348 23.011 1.00 . A A . 107 LEU HG 1 1
7 11506 1 1 109 LEU N N 18.862 -17.789 20.184 1.00 . A A . 107 LEU N 1 1
7 11507 1 1 109 LEU O O 20.758 -19.543 19.403 1.00 . A A . 107 LEU O 1 1
7 11508 1 1 110 ALA C C 20.733 -22.781 19.456 1.00 . A A . 108 ALA C 1 1
7 11509 1 1 110 ALA CA C 21.342 -22.030 20.663 1.00 . A A . 108 ALA CA 1 1
7 11510 1 1 110 ALA CB C 21.668 -23.009 21.800 1.00 . A A . 108 ALA CB 1 1
7 11511 1 1 110 ALA H H 19.995 -21.092 22.017 1.00 . A A . 108 ALA H 1 1
7 11512 1 1 110 ALA HA H 22.268 -21.551 20.349 1.00 . A A . 108 ALA HA 1 1
7 11513 1 1 110 ALA HB1 H 22.099 -22.471 22.633 1.00 . A A . 108 ALA HB1 1 1
7 11514 1 1 110 ALA HB2 H 22.377 -23.752 21.453 1.00 . A A . 108 ALA HB2 1 1
7 11515 1 1 110 ALA HB3 H 20.761 -23.505 22.128 1.00 . A A . 108 ALA HB3 1 1
7 11516 1 1 110 ALA N N 20.425 -20.979 21.141 1.00 . A A . 108 ALA N 1 1
7 11517 1 1 110 ALA O O 21.455 -23.428 18.691 1.00 . A A . 108 ALA O 1 1
7 11518 1 1 111 SER C C 18.963 -22.481 16.896 1.00 . A A . 109 SER C 1 1
7 11519 1 1 111 SER CA C 18.633 -23.253 18.203 1.00 . A A . 109 SER CA 1 1
7 11520 1 1 111 SER CB C 17.117 -23.183 18.528 1.00 . A A . 109 SER CB 1 1
7 11521 1 1 111 SER H H 18.896 -22.217 20.018 1.00 . A A . 109 SER H 1 1
7 11522 1 1 111 SER HA H 18.918 -24.301 18.097 1.00 . A A . 109 SER HA 1 1
7 11523 1 1 111 SER HB2 H 16.788 -22.152 18.527 1.00 . A A . 109 SER HB2 1 1
7 11524 1 1 111 SER HB3 H 16.556 -23.738 17.786 1.00 . A A . 109 SER HB3 1 1
7 11525 1 1 111 SER HG H 17.521 -24.386 20.021 1.00 . A A . 109 SER HG 1 1
7 11526 1 1 111 SER N N 19.393 -22.688 19.324 1.00 . A A . 109 SER N 1 1
7 11527 1 1 111 SER O O 19.758 -22.987 16.080 1.00 . A A . 109 SER O 1 1
7 11528 1 1 111 SER OXT O 18.453 -21.353 16.714 1.00 . A A . 109 SER OXT 1 1
7 11529 1 1 111 SER OG O 16.846 -23.734 19.806 1.00 . A A . 109 SER OG 1 1
8 11530 1 1 3 MET C C -7.378 -4.626 -4.599 1.00 . A A . 1 MET C 1 1
8 11531 1 1 3 MET CA C -6.914 -5.844 -5.416 1.00 . A A . 1 MET CA 1 1
8 11532 1 1 3 MET CB C -6.032 -5.411 -6.626 1.00 . A A . 1 MET CB 1 1
8 11533 1 1 3 MET CE C -4.742 -9.163 -8.045 1.00 . A A . 1 MET CE 1 1
8 11534 1 1 3 MET CG C -5.653 -6.554 -7.582 1.00 . A A . 1 MET CG 1 1
8 11535 1 1 3 MET HA H -6.336 -6.494 -4.768 1.00 . A A . 1 MET HA 1 1
8 11536 1 1 3 MET HB2 H -6.566 -4.660 -7.196 1.00 . A A . 1 MET HB2 1 1
8 11537 1 1 3 MET HB3 H -5.116 -4.970 -6.244 1.00 . A A . 1 MET HB3 1 1
8 11538 1 1 3 MET HE1 H -4.128 -8.758 -8.836 1.00 . A A . 1 MET HE1 1 1
8 11539 1 1 3 MET HE2 H -4.285 -10.061 -7.658 1.00 . A A . 1 MET HE2 1 1
8 11540 1 1 3 MET HE3 H -5.722 -9.398 -8.435 1.00 . A A . 1 MET HE3 1 1
8 11541 1 1 3 MET HG2 H -6.546 -6.899 -8.087 1.00 . A A . 1 MET HG2 1 1
8 11542 1 1 3 MET HG3 H -4.953 -6.174 -8.321 1.00 . A A . 1 MET HG3 1 1
8 11543 1 1 3 MET N N -8.099 -6.601 -5.870 1.00 . A A . 1 MET N 1 1
8 11544 1 1 3 MET O O -7.503 -3.515 -5.128 1.00 . A A . 1 MET O 1 1
8 11545 1 1 3 MET SD S -4.894 -7.955 -6.726 1.00 . A A . 1 MET SD 1 1
8 11546 1 1 4 GLU C C -7.003 -3.046 -1.816 1.00 . A A . 2 GLU C 1 1
8 11547 1 1 4 GLU CA C -8.198 -3.818 -2.400 1.00 . A A . 2 GLU CA 1 1
8 11548 1 1 4 GLU CB C -9.054 -4.428 -1.247 1.00 . A A . 2 GLU CB 1 1
8 11549 1 1 4 GLU CD C -9.931 -6.633 -2.299 1.00 . A A . 2 GLU CD 1 1
8 11550 1 1 4 GLU CG C -10.285 -5.262 -1.682 1.00 . A A . 2 GLU CG 1 1
8 11551 1 1 4 GLU H H -7.584 -5.774 -2.964 1.00 . A A . 2 GLU H 1 1
8 11552 1 1 4 GLU HA H -8.822 -3.130 -2.972 1.00 . A A . 2 GLU HA 1 1
8 11553 1 1 4 GLU HB2 H -8.414 -5.064 -0.641 1.00 . A A . 2 GLU HB2 1 1
8 11554 1 1 4 GLU HB3 H -9.410 -3.617 -0.619 1.00 . A A . 2 GLU HB3 1 1
8 11555 1 1 4 GLU HG2 H -10.911 -5.430 -0.809 1.00 . A A . 2 GLU HG2 1 1
8 11556 1 1 4 GLU HG3 H -10.850 -4.682 -2.402 1.00 . A A . 2 GLU HG3 1 1
8 11557 1 1 4 GLU N N -7.700 -4.863 -3.314 1.00 . A A . 2 GLU N 1 1
8 11558 1 1 4 GLU O O -6.078 -3.663 -1.259 1.00 . A A . 2 GLU O 1 1
8 11559 1 1 4 GLU OE1 O -9.504 -7.534 -1.547 1.00 . A A . 2 GLU OE1 1 1
8 11560 1 1 4 GLU OE2 O -10.069 -6.814 -3.536 1.00 . A A . 2 GLU OE2 1 1
8 11561 1 1 5 VAL C C -6.006 -0.781 0.088 1.00 . A A . 3 VAL C 1 1
8 11562 1 1 5 VAL CA C -5.933 -0.854 -1.456 1.00 . A A . 3 VAL CA 1 1
8 11563 1 1 5 VAL CB C -5.958 0.586 -2.109 1.00 . A A . 3 VAL CB 1 1
8 11564 1 1 5 VAL CG1 C -5.839 0.482 -3.653 1.00 . A A . 3 VAL CG1 1 1
8 11565 1 1 5 VAL CG2 C -7.210 1.416 -1.695 1.00 . A A . 3 VAL CG2 1 1
8 11566 1 1 5 VAL H H -7.779 -1.291 -2.400 1.00 . A A . 3 VAL H 1 1
8 11567 1 1 5 VAL HA H -4.987 -1.328 -1.734 1.00 . A A . 3 VAL HA 1 1
8 11568 1 1 5 VAL HB H -5.077 1.121 -1.754 1.00 . A A . 3 VAL HB 1 1
8 11569 1 1 5 VAL N N -7.014 -1.709 -1.961 1.00 . A A . 3 VAL N 1 1
8 11570 1 1 5 VAL O O -7.074 -0.542 0.658 1.00 . A A . 3 VAL O 1 1
8 11571 1 1 6 SER C C -4.557 0.394 2.720 1.00 . A A . 4 SER C 1 1
8 11572 1 1 6 SER CA C -4.802 -1.042 2.226 1.00 . A A . 4 SER CA 1 1
8 11573 1 1 6 SER CB C -3.708 -2.022 2.697 1.00 . A A . 4 SER CB 1 1
8 11574 1 1 6 SER H H -4.073 -1.275 0.253 1.00 . A A . 4 SER H 1 1
8 11575 1 1 6 SER HA H -5.760 -1.378 2.620 1.00 . A A . 4 SER HA 1 1
8 11576 1 1 6 SER HB2 H -2.736 -1.672 2.369 1.00 . A A . 4 SER HB2 1 1
8 11577 1 1 6 SER HB3 H -3.719 -2.091 3.779 1.00 . A A . 4 SER HB3 1 1
8 11578 1 1 6 SER HG H -4.512 -3.260 1.388 1.00 . A A . 4 SER HG 1 1
8 11579 1 1 6 SER N N -4.879 -1.055 0.760 1.00 . A A . 4 SER N 1 1
8 11580 1 1 6 SER O O -3.428 0.791 3.039 1.00 . A A . 4 SER O 1 1
8 11581 1 1 6 SER OG O -3.926 -3.327 2.155 1.00 . A A . 4 SER OG 1 1
8 11582 1 1 7 ALA C C -6.002 2.684 4.652 1.00 . A A . 5 ALA C 1 1
8 11583 1 1 7 ALA CA C -5.636 2.587 3.158 1.00 . A A . 5 ALA CA 1 1
8 11584 1 1 7 ALA CB C -6.612 3.408 2.292 1.00 . A A . 5 ALA CB 1 1
8 11585 1 1 7 ALA H H -6.483 0.807 2.395 1.00 . A A . 5 ALA H 1 1
8 11586 1 1 7 ALA HA H -4.637 2.992 3.015 1.00 . A A . 5 ALA HA 1 1
8 11587 1 1 7 ALA HB1 H -7.624 3.043 2.429 1.00 . A A . 5 ALA HB1 1 1
8 11588 1 1 7 ALA HB2 H -6.569 4.453 2.574 1.00 . A A . 5 ALA HB2 1 1
8 11589 1 1 7 ALA HB3 H -6.340 3.310 1.248 1.00 . A A . 5 ALA HB3 1 1
8 11590 1 1 7 ALA N N -5.640 1.186 2.710 1.00 . A A . 5 ALA N 1 1
8 11591 1 1 7 ALA O O -6.450 1.695 5.253 1.00 . A A . 5 ALA O 1 1
8 11592 1 1 8 ASN C C -7.709 4.083 6.856 1.00 . A A . 6 ASN C 1 1
8 11593 1 1 8 ASN CA C -6.180 4.136 6.659 1.00 . A A . 6 ASN CA 1 1
8 11594 1 1 8 ASN CB C -5.596 5.487 7.166 1.00 . A A . 6 ASN CB 1 1
8 11595 1 1 8 ASN CG C -6.115 6.717 6.419 1.00 . A A . 6 ASN CG 1 1
8 11596 1 1 8 ASN H H -5.435 4.611 4.714 1.00 . A A . 6 ASN H 1 1
8 11597 1 1 8 ASN HA H -5.742 3.331 7.249 1.00 . A A . 6 ASN HA 1 1
8 11598 1 1 8 ASN HB2 H -5.837 5.603 8.218 1.00 . A A . 6 ASN HB2 1 1
8 11599 1 1 8 ASN HB3 H -4.517 5.461 7.070 1.00 . A A . 6 ASN HB3 1 1
8 11600 1 1 8 ASN HD21 H -4.584 6.653 5.156 1.00 . A A . 6 ASN HD21 1 1
8 11601 1 1 8 ASN HD22 H -5.732 7.912 4.880 1.00 . A A . 6 ASN HD22 1 1
8 11602 1 1 8 ASN N N -5.821 3.882 5.243 1.00 . A A . 6 ASN N 1 1
8 11603 1 1 8 ASN ND2 N -5.404 7.137 5.384 1.00 . A A . 6 ASN ND2 1 1
8 11604 1 1 8 ASN O O -8.187 3.677 7.920 1.00 . A A . 6 ASN O 1 1
8 11605 1 1 8 ASN OD1 O -7.143 7.291 6.781 1.00 . A A . 6 ASN OD1 1 1
8 11606 1 1 9 GLU C C -10.412 2.914 5.751 1.00 . A A . 7 GLU C 1 1
8 11607 1 1 9 GLU CA C -9.939 4.388 5.773 1.00 . A A . 7 GLU CA 1 1
8 11608 1 1 9 GLU CB C -10.502 5.167 4.552 1.00 . A A . 7 GLU CB 1 1
8 11609 1 1 9 GLU CD C -10.517 5.480 2.002 1.00 . A A . 7 GLU CD 1 1
8 11610 1 1 9 GLU CG C -10.063 4.613 3.183 1.00 . A A . 7 GLU CG 1 1
8 11611 1 1 9 GLU H H -7.996 4.840 5.013 1.00 . A A . 7 GLU H 1 1
8 11612 1 1 9 GLU HA H -10.310 4.856 6.682 1.00 . A A . 7 GLU HA 1 1
8 11613 1 1 9 GLU HB2 H -11.587 5.148 4.594 1.00 . A A . 7 GLU HB2 1 1
8 11614 1 1 9 GLU HB3 H -10.175 6.202 4.624 1.00 . A A . 7 GLU HB3 1 1
8 11615 1 1 9 GLU HG2 H -8.981 4.536 3.172 1.00 . A A . 7 GLU HG2 1 1
8 11616 1 1 9 GLU HG3 H -10.479 3.616 3.064 1.00 . A A . 7 GLU HG3 1 1
8 11617 1 1 9 GLU N N -8.460 4.473 5.800 1.00 . A A . 7 GLU N 1 1
8 11618 1 1 9 GLU O O -11.514 2.607 6.209 1.00 . A A . 7 GLU O 1 1
8 11619 1 1 9 GLU OE1 O -11.673 5.338 1.560 1.00 . A A . 7 GLU OE1 1 1
8 11620 1 1 9 GLU OE2 O -9.721 6.310 1.512 1.00 . A A . 7 GLU OE2 1 1
8 11621 1 1 10 LEU C C -9.610 -0.082 6.591 1.00 . A A . 8 LEU C 1 1
8 11622 1 1 10 LEU CA C -9.823 0.555 5.201 1.00 . A A . 8 LEU CA 1 1
8 11623 1 1 10 LEU CB C -8.939 -0.170 4.125 1.00 . A A . 8 LEU CB 1 1
8 11624 1 1 10 LEU CD1 C -10.833 -1.110 2.678 1.00 . A A . 8 LEU CD1 1 1
8 11625 1 1 10 LEU CD2 C -9.746 1.120 2.059 1.00 . A A . 8 LEU CD2 1 1
8 11626 1 1 10 LEU CG C -9.537 -0.271 2.687 1.00 . A A . 8 LEU CG 1 1
8 11627 1 1 10 LEU H H -8.714 2.335 4.839 1.00 . A A . 8 LEU H 1 1
8 11628 1 1 10 LEU HA H -10.871 0.424 4.931 1.00 . A A . 8 LEU HA 1 1
8 11629 1 1 10 LEU HB2 H -7.989 0.348 4.057 1.00 . A A . 8 LEU HB2 1 1
8 11630 1 1 10 LEU HB3 H -8.733 -1.182 4.459 1.00 . A A . 8 LEU HB3 1 1
8 11631 1 1 10 LEU HD11 H -10.627 -2.094 3.084 1.00 . A A . 8 LEU HD11 1 1
8 11632 1 1 10 LEU HD12 H -11.598 -0.629 3.281 1.00 . A A . 8 LEU HD12 1 1
8 11633 1 1 10 LEU HD13 H -11.188 -1.214 1.665 1.00 . A A . 8 LEU HD13 1 1
8 11634 1 1 10 LEU HD21 H -8.797 1.638 2.012 1.00 . A A . 8 LEU HD21 1 1
8 11635 1 1 10 LEU HD22 H -10.135 1.011 1.055 1.00 . A A . 8 LEU HD22 1 1
8 11636 1 1 10 LEU HD23 H -10.442 1.701 2.653 1.00 . A A . 8 LEU HD23 1 1
8 11637 1 1 10 LEU HG H -8.826 -0.798 2.061 1.00 . A A . 8 LEU HG 1 1
8 11638 1 1 10 LEU N N -9.556 2.011 5.221 1.00 . A A . 8 LEU N 1 1
8 11639 1 1 10 LEU O O -9.991 -1.243 6.787 1.00 . A A . 8 LEU O 1 1
8 11640 1 1 11 GLU C C -8.048 -1.170 8.942 1.00 . A A . 9 GLU C 1 1
8 11641 1 1 11 GLU CA C -8.659 0.247 8.921 1.00 . A A . 9 GLU CA 1 1
8 11642 1 1 11 GLU CB C -9.885 0.392 9.895 1.00 . A A . 9 GLU CB 1 1
8 11643 1 1 11 GLU CD C -12.160 -0.503 10.714 1.00 . A A . 9 GLU CD 1 1
8 11644 1 1 11 GLU CG C -11.088 -0.533 9.613 1.00 . A A . 9 GLU CG 1 1
8 11645 1 1 11 GLU H H -8.737 1.593 7.277 1.00 . A A . 9 GLU H 1 1
8 11646 1 1 11 GLU HA H -7.881 0.914 9.271 1.00 . A A . 9 GLU HA 1 1
8 11647 1 1 11 GLU HB2 H -9.546 0.192 10.905 1.00 . A A . 9 GLU HB2 1 1
8 11648 1 1 11 GLU HB3 H -10.233 1.419 9.851 1.00 . A A . 9 GLU HB3 1 1
8 11649 1 1 11 GLU HG2 H -11.541 -0.227 8.674 1.00 . A A . 9 GLU HG2 1 1
8 11650 1 1 11 GLU HG3 H -10.723 -1.552 9.499 1.00 . A A . 9 GLU HG3 1 1
8 11651 1 1 11 GLU N N -8.989 0.684 7.532 1.00 . A A . 9 GLU N 1 1
8 11652 1 1 11 GLU O O -8.259 -1.937 9.872 1.00 . A A . 9 GLU O 1 1
8 11653 1 1 11 GLU OE1 O -13.137 0.260 10.588 1.00 . A A . 9 GLU OE1 1 1
8 11654 1 1 11 GLU OE2 O -12.019 -1.226 11.725 1.00 . A A . 9 GLU OE2 1 1
8 11655 1 1 12 ALA C C -5.850 -3.451 8.681 1.00 . A A . 10 ALA C 1 1
8 11656 1 1 12 ALA CA C -6.749 -2.810 7.596 1.00 . A A . 10 ALA CA 1 1
8 11657 1 1 12 ALA CB C -6.048 -2.798 6.231 1.00 . A A . 10 ALA CB 1 1
8 11658 1 1 12 ALA H H -6.854 -0.697 7.412 1.00 . A A . 10 ALA H 1 1
8 11659 1 1 12 ALA HA H -7.646 -3.425 7.489 1.00 . A A . 10 ALA HA 1 1
8 11660 1 1 12 ALA HB1 H -6.705 -2.354 5.495 1.00 . A A . 10 ALA HB1 1 1
8 11661 1 1 12 ALA HB2 H -5.137 -2.215 6.291 1.00 . A A . 10 ALA HB2 1 1
8 11662 1 1 12 ALA HB3 H -5.810 -3.811 5.933 1.00 . A A . 10 ALA HB3 1 1
8 11663 1 1 12 ALA N N -7.199 -1.447 7.937 1.00 . A A . 10 ALA N 1 1
8 11664 1 1 12 ALA O O -5.596 -4.649 8.621 1.00 . A A . 10 ALA O 1 1
8 11665 1 1 13 ALA C C -5.569 -3.822 11.837 1.00 . A A . 11 ALA C 1 1
8 11666 1 1 13 ALA CA C -4.603 -3.180 10.827 1.00 . A A . 11 ALA CA 1 1
8 11667 1 1 13 ALA CB C -3.769 -2.074 11.502 1.00 . A A . 11 ALA CB 1 1
8 11668 1 1 13 ALA H H -5.504 -1.685 9.593 1.00 . A A . 11 ALA H 1 1
8 11669 1 1 13 ALA HA H -3.918 -3.942 10.463 1.00 . A A . 11 ALA HA 1 1
8 11670 1 1 13 ALA HB1 H -4.425 -1.304 11.891 1.00 . A A . 11 ALA HB1 1 1
8 11671 1 1 13 ALA HB2 H -3.096 -1.633 10.779 1.00 . A A . 11 ALA HB2 1 1
8 11672 1 1 13 ALA HB3 H -3.192 -2.497 12.315 1.00 . A A . 11 ALA HB3 1 1
8 11673 1 1 13 ALA N N -5.357 -2.651 9.661 1.00 . A A . 11 ALA N 1 1
8 11674 1 1 13 ALA O O -5.397 -4.980 12.224 1.00 . A A . 11 ALA O 1 1
8 11675 1 1 14 SER C C -8.472 -4.650 12.533 1.00 . A A . 12 SER C 1 1
8 11676 1 1 14 SER CA C -7.649 -3.510 13.170 1.00 . A A . 12 SER CA 1 1
8 11677 1 1 14 SER CB C -8.552 -2.315 13.570 1.00 . A A . 12 SER CB 1 1
8 11678 1 1 14 SER H H -6.675 -2.144 11.865 1.00 . A A . 12 SER H 1 1
8 11679 1 1 14 SER HA H -7.152 -3.888 14.064 1.00 . A A . 12 SER HA 1 1
8 11680 1 1 14 SER HB2 H -9.339 -2.653 14.228 1.00 . A A . 12 SER HB2 1 1
8 11681 1 1 14 SER HB3 H -7.955 -1.569 14.078 1.00 . A A . 12 SER HB3 1 1
8 11682 1 1 14 SER HG H -10.061 -1.520 12.609 1.00 . A A . 12 SER HG 1 1
8 11683 1 1 14 SER N N -6.605 -3.052 12.230 1.00 . A A . 12 SER N 1 1
8 11684 1 1 14 SER O O -8.821 -5.633 13.201 1.00 . A A . 12 SER O 1 1
8 11685 1 1 14 SER OG O -9.139 -1.712 12.435 1.00 . A A . 12 SER OG 1 1
8 11686 1 1 15 SER C C -8.615 -6.813 10.291 1.00 . A A . 13 SER C 1 1
8 11687 1 1 15 SER CA C -9.435 -5.515 10.402 1.00 . A A . 13 SER CA 1 1
8 11688 1 1 15 SER CB C -9.733 -4.959 8.989 1.00 . A A . 13 SER CB 1 1
8 11689 1 1 15 SER H H -8.421 -3.692 10.775 1.00 . A A . 13 SER H 1 1
8 11690 1 1 15 SER HA H -10.380 -5.735 10.900 1.00 . A A . 13 SER HA 1 1
8 11691 1 1 15 SER HB2 H -8.805 -4.707 8.493 1.00 . A A . 13 SER HB2 1 1
8 11692 1 1 15 SER HB3 H -10.262 -5.701 8.402 1.00 . A A . 13 SER HB3 1 1
8 11693 1 1 15 SER HG H -10.031 -3.085 9.478 1.00 . A A . 13 SER HG 1 1
8 11694 1 1 15 SER N N -8.727 -4.509 11.214 1.00 . A A . 13 SER N 1 1
8 11695 1 1 15 SER O O -9.190 -7.903 10.326 1.00 . A A . 13 SER O 1 1
8 11696 1 1 15 SER OG O -10.534 -3.795 9.061 1.00 . A A . 13 SER OG 1 1
8 11697 1 1 16 ARG C C -6.448 -8.711 11.308 1.00 . A A . 14 ARG C 1 1
8 11698 1 1 16 ARG CA C -6.351 -7.832 10.056 1.00 . A A . 14 ARG CA 1 1
8 11699 1 1 16 ARG CB C -4.870 -7.391 9.832 1.00 . A A . 14 ARG CB 1 1
8 11700 1 1 16 ARG CD C -4.293 -9.329 8.241 1.00 . A A . 14 ARG CD 1 1
8 11701 1 1 16 ARG CG C -3.892 -8.551 9.511 1.00 . A A . 14 ARG CG 1 1
8 11702 1 1 16 ARG CZ C -3.744 -11.591 7.320 1.00 . A A . 14 ARG CZ 1 1
8 11703 1 1 16 ARG H H -6.891 -5.772 10.166 1.00 . A A . 14 ARG H 1 1
8 11704 1 1 16 ARG HA H -6.678 -8.409 9.195 1.00 . A A . 14 ARG HA 1 1
8 11705 1 1 16 ARG HB2 H -4.838 -6.683 9.013 1.00 . A A . 14 ARG HB2 1 1
8 11706 1 1 16 ARG HB3 H -4.515 -6.889 10.728 1.00 . A A . 14 ARG HB3 1 1
8 11707 1 1 16 ARG HD2 H -5.311 -9.688 8.359 1.00 . A A . 14 ARG HD2 1 1
8 11708 1 1 16 ARG HD3 H -4.253 -8.658 7.388 1.00 . A A . 14 ARG HD3 1 1
8 11709 1 1 16 ARG HE H -2.482 -10.408 8.326 1.00 . A A . 14 ARG HE 1 1
8 11710 1 1 16 ARG HG2 H -2.896 -8.147 9.373 1.00 . A A . 14 ARG HG2 1 1
8 11711 1 1 16 ARG HG3 H -3.879 -9.240 10.351 1.00 . A A . 14 ARG HG3 1 1
8 11712 1 1 16 ARG HH11 H -5.678 -11.056 7.004 1.00 . A A . 14 ARG HH11 1 1
8 11713 1 1 16 ARG HH12 H -5.220 -12.598 6.362 1.00 . A A . 14 ARG HH12 1 1
8 11714 1 1 16 ARG HH21 H -1.912 -12.432 7.512 1.00 . A A . 14 ARG HH21 1 1
8 11715 1 1 16 ARG HH22 H -3.080 -13.382 6.646 1.00 . A A . 14 ARG HH22 1 1
8 11716 1 1 16 ARG N N -7.269 -6.675 10.176 1.00 . A A . 14 ARG N 1 1
8 11717 1 1 16 ARG NE N -3.402 -10.478 7.986 1.00 . A A . 14 ARG NE 1 1
8 11718 1 1 16 ARG NH1 N -4.980 -11.763 6.861 1.00 . A A . 14 ARG NH1 1 1
8 11719 1 1 16 ARG NH2 N -2.840 -12.547 7.147 1.00 . A A . 14 ARG NH2 1 1
8 11720 1 1 16 ARG O O -6.582 -9.916 11.195 1.00 . A A . 14 ARG O 1 1
8 11721 1 1 17 MET C C -7.874 -9.548 13.872 1.00 . A A . 15 MET C 1 1
8 11722 1 1 17 MET CA C -6.559 -8.753 13.800 1.00 . A A . 15 MET CA 1 1
8 11723 1 1 17 MET CB C -6.451 -7.736 14.973 1.00 . A A . 15 MET CB 1 1
8 11724 1 1 17 MET CE C -2.330 -7.012 14.633 1.00 . A A . 15 MET CE 1 1
8 11725 1 1 17 MET CG C -5.004 -7.391 15.359 1.00 . A A . 15 MET CG 1 1
8 11726 1 1 17 MET H H -6.273 -7.099 12.487 1.00 . A A . 15 MET H 1 1
8 11727 1 1 17 MET HA H -5.732 -9.460 13.880 1.00 . A A . 15 MET HA 1 1
8 11728 1 1 17 MET HB2 H -6.958 -6.820 14.692 1.00 . A A . 15 MET HB2 1 1
8 11729 1 1 17 MET HB3 H -6.944 -8.142 15.854 1.00 . A A . 15 MET HB3 1 1
8 11730 1 1 17 MET HE1 H -2.257 -6.325 15.464 1.00 . A A . 15 MET HE1 1 1
8 11731 1 1 17 MET HE2 H -2.126 -8.018 14.974 1.00 . A A . 15 MET HE2 1 1
8 11732 1 1 17 MET HE3 H -1.613 -6.738 13.874 1.00 . A A . 15 MET HE3 1 1
8 11733 1 1 17 MET HG2 H -5.011 -6.558 16.052 1.00 . A A . 15 MET HG2 1 1
8 11734 1 1 17 MET HG3 H -4.559 -8.252 15.849 1.00 . A A . 15 MET HG3 1 1
8 11735 1 1 17 MET N N -6.413 -8.071 12.494 1.00 . A A . 15 MET N 1 1
8 11736 1 1 17 MET O O -7.854 -10.723 14.230 1.00 . A A . 15 MET O 1 1
8 11737 1 1 17 MET SD S -3.980 -6.945 13.937 1.00 . A A . 15 MET SD 1 1
8 11738 1 1 18 GLU C C -10.336 -10.797 12.514 1.00 . A A . 16 GLU C 1 1
8 11739 1 1 18 GLU CA C -10.332 -9.545 13.429 1.00 . A A . 16 GLU CA 1 1
8 11740 1 1 18 GLU CB C -11.395 -8.516 12.948 1.00 . A A . 16 GLU CB 1 1
8 11741 1 1 18 GLU CD C -11.975 -7.634 15.296 1.00 . A A . 16 GLU CD 1 1
8 11742 1 1 18 GLU CG C -11.561 -7.278 13.858 1.00 . A A . 16 GLU CG 1 1
8 11743 1 1 18 GLU H H -8.910 -7.965 13.207 1.00 . A A . 16 GLU H 1 1
8 11744 1 1 18 GLU HA H -10.576 -9.855 14.442 1.00 . A A . 16 GLU HA 1 1
8 11745 1 1 18 GLU HB2 H -11.119 -8.166 11.956 1.00 . A A . 16 GLU HB2 1 1
8 11746 1 1 18 GLU HB3 H -12.358 -9.017 12.879 1.00 . A A . 16 GLU HB3 1 1
8 11747 1 1 18 GLU HG2 H -10.617 -6.738 13.878 1.00 . A A . 16 GLU HG2 1 1
8 11748 1 1 18 GLU HG3 H -12.317 -6.631 13.429 1.00 . A A . 16 GLU HG3 1 1
8 11749 1 1 18 GLU N N -8.989 -8.905 13.474 1.00 . A A . 16 GLU N 1 1
8 11750 1 1 18 GLU O O -10.884 -11.861 12.874 1.00 . A A . 16 GLU O 1 1
8 11751 1 1 18 GLU OE1 O -13.139 -8.050 15.499 1.00 . A A . 16 GLU OE1 1 1
8 11752 1 1 18 GLU OE2 O -11.152 -7.509 16.227 1.00 . A A . 16 GLU OE2 1 1
8 11753 1 1 19 MET C C -8.726 -12.912 10.936 1.00 . A A . 17 MET C 1 1
8 11754 1 1 19 MET CA C -9.533 -11.738 10.356 1.00 . A A . 17 MET CA 1 1
8 11755 1 1 19 MET CB C -8.850 -11.220 9.061 1.00 . A A . 17 MET CB 1 1
8 11756 1 1 19 MET CE C -10.756 -12.313 6.689 1.00 . A A . 17 MET CE 1 1
8 11757 1 1 19 MET CG C -9.694 -10.236 8.247 1.00 . A A . 17 MET CG 1 1
8 11758 1 1 19 MET H H -9.254 -9.795 11.162 1.00 . A A . 17 MET H 1 1
8 11759 1 1 19 MET HA H -10.537 -12.085 10.106 1.00 . A A . 17 MET HA 1 1
8 11760 1 1 19 MET HB2 H -7.918 -10.727 9.327 1.00 . A A . 17 MET HB2 1 1
8 11761 1 1 19 MET HB3 H -8.621 -12.067 8.422 1.00 . A A . 17 MET HB3 1 1
8 11762 1 1 19 MET HE1 H -10.153 -11.946 5.870 1.00 . A A . 17 MET HE1 1 1
8 11763 1 1 19 MET HE2 H -10.177 -13.012 7.277 1.00 . A A . 17 MET HE2 1 1
8 11764 1 1 19 MET HE3 H -11.627 -12.817 6.290 1.00 . A A . 17 MET HE3 1 1
8 11765 1 1 19 MET HG2 H -9.895 -9.358 8.849 1.00 . A A . 17 MET HG2 1 1
8 11766 1 1 19 MET HG3 H -9.136 -9.942 7.367 1.00 . A A . 17 MET HG3 1 1
8 11767 1 1 19 MET N N -9.671 -10.658 11.352 1.00 . A A . 17 MET N 1 1
8 11768 1 1 19 MET O O -9.148 -14.051 10.837 1.00 . A A . 17 MET O 1 1
8 11769 1 1 19 MET SD S -11.275 -10.937 7.726 1.00 . A A . 17 MET SD 1 1
8 11770 1 1 20 LEU C C -7.303 -14.409 13.281 1.00 . A A . 18 LEU C 1 1
8 11771 1 1 20 LEU CA C -6.652 -13.586 12.148 1.00 . A A . 18 LEU CA 1 1
8 11772 1 1 20 LEU CB C -5.383 -12.858 12.662 1.00 . A A . 18 LEU CB 1 1
8 11773 1 1 20 LEU CD1 C -3.423 -11.254 12.219 1.00 . A A . 18 LEU CD1 1 1
8 11774 1 1 20 LEU CD2 C -3.892 -13.185 10.607 1.00 . A A . 18 LEU CD2 1 1
8 11775 1 1 20 LEU CG C -4.506 -12.154 11.577 1.00 . A A . 18 LEU CG 1 1
8 11776 1 1 20 LEU H H -7.398 -11.650 11.715 1.00 . A A . 18 LEU H 1 1
8 11777 1 1 20 LEU HA H -6.366 -14.255 11.342 1.00 . A A . 18 LEU HA 1 1
8 11778 1 1 20 LEU HB2 H -5.702 -12.108 13.381 1.00 . A A . 18 LEU HB2 1 1
8 11779 1 1 20 LEU HB3 H -4.759 -13.579 13.187 1.00 . A A . 18 LEU HB3 1 1
8 11780 1 1 20 LEU HD11 H -3.898 -10.504 12.837 1.00 . A A . 18 LEU HD11 1 1
8 11781 1 1 20 LEU HD12 H -2.756 -11.850 12.830 1.00 . A A . 18 LEU HD12 1 1
8 11782 1 1 20 LEU HD13 H -2.852 -10.760 11.443 1.00 . A A . 18 LEU HD13 1 1
8 11783 1 1 20 LEU HD21 H -4.684 -13.744 10.121 1.00 . A A . 18 LEU HD21 1 1
8 11784 1 1 20 LEU HD22 H -3.309 -12.674 9.851 1.00 . A A . 18 LEU HD22 1 1
8 11785 1 1 20 LEU HD23 H -3.250 -13.871 11.147 1.00 . A A . 18 LEU HD23 1 1
8 11786 1 1 20 LEU HG H -5.144 -11.503 10.993 1.00 . A A . 18 LEU HG 1 1
8 11787 1 1 20 LEU N N -7.598 -12.595 11.588 1.00 . A A . 18 LEU N 1 1
8 11788 1 1 20 LEU O O -6.994 -15.595 13.451 1.00 . A A . 18 LEU O 1 1
8 11789 1 1 21 GLN C C -9.891 -15.504 14.551 1.00 . A A . 19 GLN C 1 1
8 11790 1 1 21 GLN CA C -9.005 -14.380 15.115 1.00 . A A . 19 GLN CA 1 1
8 11791 1 1 21 GLN CB C -9.898 -13.321 15.824 1.00 . A A . 19 GLN CB 1 1
8 11792 1 1 21 GLN CD C -10.013 -11.128 17.163 1.00 . A A . 19 GLN CD 1 1
8 11793 1 1 21 GLN CG C -9.123 -12.234 16.596 1.00 . A A . 19 GLN CG 1 1
8 11794 1 1 21 GLN H H -8.345 -12.792 13.861 1.00 . A A . 19 GLN H 1 1
8 11795 1 1 21 GLN HA H -8.311 -14.798 15.840 1.00 . A A . 19 GLN HA 1 1
8 11796 1 1 21 GLN HB2 H -10.514 -12.833 15.076 1.00 . A A . 19 GLN HB2 1 1
8 11797 1 1 21 GLN HB3 H -10.554 -13.828 16.530 1.00 . A A . 19 GLN HB3 1 1
8 11798 1 1 21 GLN HE21 H -8.630 -9.754 16.775 1.00 . A A . 19 GLN HE21 1 1
8 11799 1 1 21 GLN HE22 H -10.083 -9.171 17.500 1.00 . A A . 19 GLN HE22 1 1
8 11800 1 1 21 GLN HG2 H -8.603 -12.703 17.421 1.00 . A A . 19 GLN HG2 1 1
8 11801 1 1 21 GLN HG3 H -8.396 -11.790 15.931 1.00 . A A . 19 GLN HG3 1 1
8 11802 1 1 21 GLN N N -8.211 -13.747 14.036 1.00 . A A . 19 GLN N 1 1
8 11803 1 1 21 GLN NE2 N -9.525 -9.895 17.146 1.00 . A A . 19 GLN NE2 1 1
8 11804 1 1 21 GLN O O -9.852 -16.642 15.031 1.00 . A A . 19 GLN O 1 1
8 11805 1 1 21 GLN OE1 O -11.146 -11.378 17.571 1.00 . A A . 19 GLN OE1 1 1
8 11806 1 1 22 ARG C C -10.942 -17.084 11.907 1.00 . A A . 20 ARG C 1 1
8 11807 1 1 22 ARG CA C -11.633 -16.103 12.883 1.00 . A A . 20 ARG CA 1 1
8 11808 1 1 22 ARG CB C -12.770 -15.320 12.159 1.00 . A A . 20 ARG CB 1 1
8 11809 1 1 22 ARG CD C -13.507 -13.747 10.253 1.00 . A A . 20 ARG CD 1 1
8 11810 1 1 22 ARG CG C -12.329 -14.481 10.930 1.00 . A A . 20 ARG CG 1 1
8 11811 1 1 22 ARG CZ C -15.712 -14.346 9.211 1.00 . A A . 20 ARG CZ 1 1
8 11812 1 1 22 ARG H H -10.602 -14.244 13.145 1.00 . A A . 20 ARG H 1 1
8 11813 1 1 22 ARG HA H -12.080 -16.686 13.686 1.00 . A A . 20 ARG HA 1 1
8 11814 1 1 22 ARG HB2 H -13.522 -16.030 11.829 1.00 . A A . 20 ARG HB2 1 1
8 11815 1 1 22 ARG HB3 H -13.231 -14.647 12.878 1.00 . A A . 20 ARG HB3 1 1
8 11816 1 1 22 ARG HD2 H -13.919 -13.023 10.949 1.00 . A A . 20 ARG HD2 1 1
8 11817 1 1 22 ARG HD3 H -13.137 -13.226 9.376 1.00 . A A . 20 ARG HD3 1 1
8 11818 1 1 22 ARG HE H -14.436 -15.632 10.056 1.00 . A A . 20 ARG HE 1 1
8 11819 1 1 22 ARG HG2 H -11.600 -13.745 11.249 1.00 . A A . 20 ARG HG2 1 1
8 11820 1 1 22 ARG HG3 H -11.866 -15.142 10.202 1.00 . A A . 20 ARG HG3 1 1
8 11821 1 1 22 ARG HH11 H -15.300 -12.374 9.106 1.00 . A A . 20 ARG HH11 1 1
8 11822 1 1 22 ARG HH12 H -16.805 -12.854 8.400 1.00 . A A . 20 ARG HH12 1 1
8 11823 1 1 22 ARG HH21 H -16.422 -16.241 9.169 1.00 . A A . 20 ARG HH21 1 1
8 11824 1 1 22 ARG HH22 H -17.443 -15.045 8.436 1.00 . A A . 20 ARG HH22 1 1
8 11825 1 1 22 ARG N N -10.671 -15.163 13.504 1.00 . A A . 20 ARG N 1 1
8 11826 1 1 22 ARG NE N -14.577 -14.683 9.840 1.00 . A A . 20 ARG NE 1 1
8 11827 1 1 22 ARG NH1 N -15.963 -13.091 8.883 1.00 . A A . 20 ARG NH1 1 1
8 11828 1 1 22 ARG NH2 N -16.599 -15.285 8.918 1.00 . A A . 20 ARG NH2 1 1
8 11829 1 1 22 ARG O O -11.502 -18.137 11.582 1.00 . A A . 20 ARG O 1 1
8 11830 1 1 23 GLU C C -8.230 -18.681 11.126 1.00 . A A . 21 GLU C 1 1
8 11831 1 1 23 GLU CA C -8.976 -17.520 10.449 1.00 . A A . 21 GLU CA 1 1
8 11832 1 1 23 GLU CB C -7.973 -16.615 9.671 1.00 . A A . 21 GLU CB 1 1
8 11833 1 1 23 GLU CD C -8.195 -17.830 7.422 1.00 . A A . 21 GLU CD 1 1
8 11834 1 1 23 GLU CG C -7.239 -17.307 8.505 1.00 . A A . 21 GLU CG 1 1
8 11835 1 1 23 GLU H H -9.310 -15.920 11.812 1.00 . A A . 21 GLU H 1 1
8 11836 1 1 23 GLU HA H -9.695 -17.927 9.739 1.00 . A A . 21 GLU HA 1 1
8 11837 1 1 23 GLU HB2 H -8.517 -15.767 9.269 1.00 . A A . 21 GLU HB2 1 1
8 11838 1 1 23 GLU HB3 H -7.229 -16.241 10.368 1.00 . A A . 21 GLU HB3 1 1
8 11839 1 1 23 GLU HG2 H -6.559 -16.593 8.049 1.00 . A A . 21 GLU HG2 1 1
8 11840 1 1 23 GLU HG3 H -6.659 -18.136 8.903 1.00 . A A . 21 GLU HG3 1 1
8 11841 1 1 23 GLU N N -9.722 -16.732 11.452 1.00 . A A . 21 GLU N 1 1
8 11842 1 1 23 GLU O O -8.610 -19.848 10.972 1.00 . A A . 21 GLU O 1 1
8 11843 1 1 23 GLU OE1 O -8.315 -19.062 7.244 1.00 . A A . 21 GLU OE1 1 1
8 11844 1 1 23 GLU OE2 O -8.842 -17.002 6.747 1.00 . A A . 21 GLU OE2 1 1
8 11845 1 1 24 TYR C C -6.966 -19.756 13.898 1.00 . A A . 22 TYR C 1 1
8 11846 1 1 24 TYR CA C -6.324 -19.326 12.572 1.00 . A A . 22 TYR CA 1 1
8 11847 1 1 24 TYR CB C -4.894 -18.752 12.780 1.00 . A A . 22 TYR CB 1 1
8 11848 1 1 24 TYR CD1 C -4.090 -17.040 11.055 1.00 . A A . 22 TYR CD1 1 1
8 11849 1 1 24 TYR CD2 C -3.568 -19.344 10.680 1.00 . A A . 22 TYR CD2 1 1
8 11850 1 1 24 TYR CE1 C -3.433 -16.702 9.885 1.00 . A A . 22 TYR CE1 1 1
8 11851 1 1 24 TYR CE2 C -2.912 -19.003 9.512 1.00 . A A . 22 TYR CE2 1 1
8 11852 1 1 24 TYR CG C -4.172 -18.370 11.483 1.00 . A A . 22 TYR CG 1 1
8 11853 1 1 24 TYR CZ C -2.849 -17.685 9.120 1.00 . A A . 22 TYR CZ 1 1
8 11854 1 1 24 TYR H H -7.003 -17.388 12.059 1.00 . A A . 22 TYR H 1 1
8 11855 1 1 24 TYR HA H -6.248 -20.200 11.921 1.00 . A A . 22 TYR HA 1 1
8 11856 1 1 24 TYR HB2 H -4.953 -17.865 13.404 1.00 . A A . 22 TYR HB2 1 1
8 11857 1 1 24 TYR HB3 H -4.283 -19.491 13.290 1.00 . A A . 22 TYR HB3 1 1
8 11858 1 1 24 TYR HD1 H -4.544 -16.262 11.652 1.00 . A A . 22 TYR HD1 1 1
8 11859 1 1 24 TYR HD2 H -3.614 -20.382 10.979 1.00 . A A . 22 TYR HD2 1 1
8 11860 1 1 24 TYR HE1 H -3.381 -15.667 9.571 1.00 . A A . 22 TYR HE1 1 1
8 11861 1 1 24 TYR HE2 H -2.452 -19.774 8.906 1.00 . A A . 22 TYR HE2 1 1
8 11862 1 1 24 TYR HH H -2.425 -17.989 7.267 1.00 . A A . 22 TYR HH 1 1
8 11863 1 1 24 TYR N N -7.185 -18.340 11.910 1.00 . A A . 22 TYR N 1 1
8 11864 1 1 24 TYR O O -7.677 -20.764 13.947 1.00 . A A . 22 TYR O 1 1
8 11865 1 1 24 TYR OH O -2.197 -17.349 7.951 1.00 . A A . 22 TYR OH 1 1
8 11866 1 1 25 SER C C -7.273 -17.922 17.133 1.00 . A A . 23 SER C 1 1
8 11867 1 1 25 SER CA C -7.229 -19.222 16.309 1.00 . A A . 23 SER CA 1 1
8 11868 1 1 25 SER CB C -6.280 -20.246 17.010 1.00 . A A . 23 SER CB 1 1
8 11869 1 1 25 SER H H -6.330 -18.073 14.785 1.00 . A A . 23 SER H 1 1
8 11870 1 1 25 SER HA H -8.230 -19.638 16.257 1.00 . A A . 23 SER HA 1 1
8 11871 1 1 25 SER HB2 H -5.269 -19.855 17.018 1.00 . A A . 23 SER HB2 1 1
8 11872 1 1 25 SER HB3 H -6.603 -20.401 18.035 1.00 . A A . 23 SER HB3 1 1
8 11873 1 1 25 SER HG H -7.100 -21.658 15.911 1.00 . A A . 23 SER HG 1 1
8 11874 1 1 25 SER N N -6.776 -18.932 14.942 1.00 . A A . 23 SER N 1 1
8 11875 1 1 25 SER O O -6.656 -16.911 16.763 1.00 . A A . 23 SER O 1 1
8 11876 1 1 25 SER OG O -6.259 -21.512 16.354 1.00 . A A . 23 SER OG 1 1
8 11877 1 1 26 THR C C -7.285 -17.809 20.525 1.00 . A A . 24 THR C 1 1
8 11878 1 1 26 THR CA C -7.924 -17.039 19.360 1.00 . A A . 24 THR CA 1 1
8 11879 1 1 26 THR CB C -9.316 -16.465 19.795 1.00 . A A . 24 THR CB 1 1
8 11880 1 1 26 THR CG2 C -9.882 -15.499 18.751 1.00 . A A . 24 THR CG2 1 1
8 11881 1 1 26 THR H H -8.744 -18.646 18.262 1.00 . A A . 24 THR H 1 1
8 11882 1 1 26 THR HA H -7.271 -16.211 19.081 1.00 . A A . 24 THR HA 1 1
8 11883 1 1 26 THR HB H -9.197 -15.927 20.729 1.00 . A A . 24 THR HB 1 1
8 11884 1 1 26 THR HG1 H -10.914 -17.256 20.662 1.00 . A A . 24 THR HG1 1 1
8 11885 1 1 26 THR HG21 H -9.192 -14.679 18.600 1.00 . A A . 24 THR HG21 1 1
8 11886 1 1 26 THR HG22 H -10.023 -16.020 17.809 1.00 . A A . 24 THR HG22 1 1
8 11887 1 1 26 THR HG23 H -10.832 -15.106 19.092 1.00 . A A . 24 THR HG23 1 1
8 11888 1 1 26 THR N N -8.048 -17.962 18.219 1.00 . A A . 24 THR N 1 1
8 11889 1 1 26 THR O O -7.283 -19.053 20.525 1.00 . A A . 24 THR O 1 1
8 11890 1 1 26 THR OG1 O -10.258 -17.532 20.012 1.00 . A A . 24 THR OG1 1 1
8 11891 1 1 27 LEU C C -7.225 -17.643 23.821 1.00 . A A . 25 LEU C 1 1
8 11892 1 1 27 LEU CA C -6.173 -17.722 22.713 1.00 . A A . 25 LEU CA 1 1
8 11893 1 1 27 LEU CB C -4.854 -17.033 23.158 1.00 . A A . 25 LEU CB 1 1
8 11894 1 1 27 LEU CD1 C -3.489 -19.166 23.359 1.00 . A A . 25 LEU CD1 1 1
8 11895 1 1 27 LEU CD2 C -2.732 -17.078 24.597 1.00 . A A . 25 LEU CD2 1 1
8 11896 1 1 27 LEU CG C -3.942 -17.889 24.085 1.00 . A A . 25 LEU CG 1 1
8 11897 1 1 27 LEU H H -6.652 -16.117 21.398 1.00 . A A . 25 LEU H 1 1
8 11898 1 1 27 LEU HA H -5.968 -18.773 22.494 1.00 . A A . 25 LEU HA 1 1
8 11899 1 1 27 LEU HB2 H -4.287 -16.768 22.267 1.00 . A A . 25 LEU HB2 1 1
8 11900 1 1 27 LEU HB3 H -5.100 -16.113 23.683 1.00 . A A . 25 LEU HB3 1 1
8 11901 1 1 27 LEU HD11 H -4.354 -19.739 23.046 1.00 . A A . 25 LEU HD11 1 1
8 11902 1 1 27 LEU HD12 H -2.893 -18.913 22.490 1.00 . A A . 25 LEU HD12 1 1
8 11903 1 1 27 LEU HD13 H -2.899 -19.769 24.031 1.00 . A A . 25 LEU HD13 1 1
8 11904 1 1 27 LEU HD21 H -2.136 -16.730 23.763 1.00 . A A . 25 LEU HD21 1 1
8 11905 1 1 27 LEU HD22 H -3.081 -16.224 25.167 1.00 . A A . 25 LEU HD22 1 1
8 11906 1 1 27 LEU HD23 H -2.119 -17.701 25.237 1.00 . A A . 25 LEU HD23 1 1
8 11907 1 1 27 LEU HG H -4.517 -18.199 24.953 1.00 . A A . 25 LEU HG 1 1
8 11908 1 1 27 LEU N N -6.716 -17.092 21.497 1.00 . A A . 25 LEU N 1 1
8 11909 1 1 27 LEU O O -7.737 -16.553 24.105 1.00 . A A . 25 LEU O 1 1
8 11910 1 1 28 ARG C C -7.938 -18.694 26.891 1.00 . A A . 26 ARG C 1 1
8 11911 1 1 28 ARG CA C -8.587 -18.833 25.497 1.00 . A A . 26 ARG CA 1 1
8 11912 1 1 28 ARG CB C -9.454 -20.126 25.408 1.00 . A A . 26 ARG CB 1 1
8 11913 1 1 28 ARG CD C -9.674 -22.664 25.753 1.00 . A A . 26 ARG CD 1 1
8 11914 1 1 28 ARG CG C -8.721 -21.455 25.702 1.00 . A A . 26 ARG CG 1 1
8 11915 1 1 28 ARG CZ C -11.252 -23.480 27.520 1.00 . A A . 26 ARG CZ 1 1
8 11916 1 1 28 ARG H H -7.125 -19.624 24.166 1.00 . A A . 26 ARG H 1 1
8 11917 1 1 28 ARG HA H -9.249 -17.976 25.352 1.00 . A A . 26 ARG HA 1 1
8 11918 1 1 28 ARG HB2 H -10.276 -20.034 26.114 1.00 . A A . 26 ARG HB2 1 1
8 11919 1 1 28 ARG HB3 H -9.873 -20.183 24.408 1.00 . A A . 26 ARG HB3 1 1
8 11920 1 1 28 ARG HD2 H -10.166 -22.772 24.789 1.00 . A A . 26 ARG HD2 1 1
8 11921 1 1 28 ARG HD3 H -9.087 -23.559 25.955 1.00 . A A . 26 ARG HD3 1 1
8 11922 1 1 28 ARG HE H -10.997 -21.578 26.983 1.00 . A A . 26 ARG HE 1 1
8 11923 1 1 28 ARG HG2 H -7.985 -21.625 24.927 1.00 . A A . 26 ARG HG2 1 1
8 11924 1 1 28 ARG HG3 H -8.214 -21.371 26.658 1.00 . A A . 26 ARG HG3 1 1
8 11925 1 1 28 ARG HH11 H -10.267 -24.977 26.590 1.00 . A A . 26 ARG HH11 1 1
8 11926 1 1 28 ARG HH12 H -11.350 -25.467 27.848 1.00 . A A . 26 ARG HH12 1 1
8 11927 1 1 28 ARG HH21 H -12.401 -22.243 28.633 1.00 . A A . 26 ARG HH21 1 1
8 11928 1 1 28 ARG HH22 H -12.549 -23.936 28.994 1.00 . A A . 26 ARG HH22 1 1
8 11929 1 1 28 ARG N N -7.568 -18.792 24.434 1.00 . A A . 26 ARG N 1 1
8 11930 1 1 28 ARG NE N -10.703 -22.498 26.799 1.00 . A A . 26 ARG NE 1 1
8 11931 1 1 28 ARG NH1 N -10.930 -24.739 27.303 1.00 . A A . 26 ARG NH1 1 1
8 11932 1 1 28 ARG NH2 N -12.137 -23.195 28.456 1.00 . A A . 26 ARG NH2 1 1
8 11933 1 1 28 ARG O O -8.489 -18.016 27.770 1.00 . A A . 26 ARG O 1 1
8 11934 1 1 29 SER C C -4.574 -19.692 28.224 1.00 . A A . 27 SER C 1 1
8 11935 1 1 29 SER CA C -6.076 -19.415 28.391 1.00 . A A . 27 SER CA 1 1
8 11936 1 1 29 SER CB C -6.725 -20.531 29.250 1.00 . A A . 27 SER CB 1 1
8 11937 1 1 29 SER H H -6.317 -19.739 26.306 1.00 . A A . 27 SER H 1 1
8 11938 1 1 29 SER HA H -6.189 -18.462 28.898 1.00 . A A . 27 SER HA 1 1
8 11939 1 1 29 SER HB2 H -6.684 -21.473 28.717 1.00 . A A . 27 SER HB2 1 1
8 11940 1 1 29 SER HB3 H -6.188 -20.632 30.188 1.00 . A A . 27 SER HB3 1 1
8 11941 1 1 29 SER HG H -8.238 -19.294 29.459 1.00 . A A . 27 SER HG 1 1
8 11942 1 1 29 SER N N -6.755 -19.325 27.079 1.00 . A A . 27 SER N 1 1
8 11943 1 1 29 SER O O -4.102 -19.968 27.116 1.00 . A A . 27 SER O 1 1
8 11944 1 1 29 SER OG O -8.084 -20.246 29.546 1.00 . A A . 27 SER OG 1 1
8 11945 1 1 30 VAL C C -2.126 -20.596 30.810 1.00 . A A . 28 VAL C 1 1
8 11946 1 1 30 VAL CA C -2.397 -19.907 29.448 1.00 . A A . 28 VAL CA 1 1
8 11947 1 1 30 VAL CB C -1.488 -18.615 29.322 1.00 . A A . 28 VAL CB 1 1
8 11948 1 1 30 VAL CG1 C 0.016 -18.950 29.479 1.00 . A A . 28 VAL CG1 1 1
8 11949 1 1 30 VAL CG2 C -1.720 -17.875 27.988 1.00 . A A . 28 VAL CG2 1 1
8 11950 1 1 30 VAL H H -4.280 -19.274 30.160 1.00 . A A . 28 VAL H 1 1
8 11951 1 1 30 VAL HA H -2.142 -20.596 28.640 1.00 . A A . 28 VAL HA 1 1
8 11952 1 1 30 VAL HB H -1.762 -17.936 30.125 1.00 . A A . 28 VAL HB 1 1
8 11953 1 1 30 VAL N N -3.835 -19.587 29.348 1.00 . A A . 28 VAL N 1 1
8 11954 1 1 30 VAL O O -2.750 -20.251 31.821 1.00 . A A . 28 VAL O 1 1
8 11955 1 1 31 GLN C C 0.813 -22.441 31.891 1.00 . A A . 29 GLN C 1 1
8 11956 1 1 31 GLN CA C -0.721 -22.283 31.990 1.00 . A A . 29 GLN CA 1 1
8 11957 1 1 31 GLN CB C -1.429 -23.670 32.106 1.00 . A A . 29 GLN CB 1 1
8 11958 1 1 31 GLN CD C -2.070 -25.888 30.918 1.00 . A A . 29 GLN CD 1 1
8 11959 1 1 31 GLN CG C -1.308 -24.561 30.845 1.00 . A A . 29 GLN CG 1 1
8 11960 1 1 31 GLN H H -0.816 -21.811 29.950 1.00 . A A . 29 GLN H 1 1
8 11961 1 1 31 GLN HA H -0.957 -21.690 32.872 1.00 . A A . 29 GLN HA 1 1
8 11962 1 1 31 GLN HB2 H -1.013 -24.210 32.951 1.00 . A A . 29 GLN HB2 1 1
8 11963 1 1 31 GLN HB3 H -2.487 -23.495 32.295 1.00 . A A . 29 GLN HB3 1 1
8 11964 1 1 31 GLN HE21 H -0.831 -26.740 29.606 1.00 . A A . 29 GLN HE21 1 1
8 11965 1 1 31 GLN HE22 H -2.102 -27.742 30.209 1.00 . A A . 29 GLN HE22 1 1
8 11966 1 1 31 GLN HG2 H -1.671 -23.999 30.005 1.00 . A A . 29 GLN HG2 1 1
8 11967 1 1 31 GLN HG3 H -0.251 -24.776 30.688 1.00 . A A . 29 GLN HG3 1 1
8 11968 1 1 31 GLN N N -1.201 -21.565 30.803 1.00 . A A . 29 GLN N 1 1
8 11969 1 1 31 GLN NE2 N -1.625 -26.889 30.165 1.00 . A A . 29 GLN NE2 1 1
8 11970 1 1 31 GLN O O 1.329 -23.134 31.003 1.00 . A A . 29 GLN O 1 1
8 11971 1 1 31 GLN OE1 O -3.080 -25.994 31.612 1.00 . A A . 29 GLN OE1 1 1
8 11972 1 1 32 TYR C C 3.262 -23.273 33.585 1.00 . A A . 30 TYR C 1 1
8 11973 1 1 32 TYR CA C 3.001 -21.924 32.890 1.00 . A A . 30 TYR CA 1 1
8 11974 1 1 32 TYR CB C 3.678 -20.748 33.659 1.00 . A A . 30 TYR CB 1 1
8 11975 1 1 32 TYR CD1 C 5.606 -21.293 35.264 1.00 . A A . 30 TYR CD1 1 1
8 11976 1 1 32 TYR CD2 C 6.134 -20.947 32.958 1.00 . A A . 30 TYR CD2 1 1
8 11977 1 1 32 TYR CE1 C 6.936 -21.553 35.530 1.00 . A A . 30 TYR CE1 1 1
8 11978 1 1 32 TYR CE2 C 7.468 -21.198 33.227 1.00 . A A . 30 TYR CE2 1 1
8 11979 1 1 32 TYR CG C 5.169 -20.984 33.968 1.00 . A A . 30 TYR CG 1 1
8 11980 1 1 32 TYR CZ C 7.861 -21.505 34.512 1.00 . A A . 30 TYR CZ 1 1
8 11981 1 1 32 TYR H H 1.091 -21.108 33.346 1.00 . A A . 30 TYR H 1 1
8 11982 1 1 32 TYR HA H 3.419 -21.962 31.875 1.00 . A A . 30 TYR HA 1 1
8 11983 1 1 32 TYR HB2 H 3.608 -19.842 33.065 1.00 . A A . 30 TYR HB2 1 1
8 11984 1 1 32 TYR HB3 H 3.158 -20.587 34.596 1.00 . A A . 30 TYR HB3 1 1
8 11985 1 1 32 TYR HD1 H 4.886 -21.329 36.071 1.00 . A A . 30 TYR HD1 1 1
8 11986 1 1 32 TYR HD2 H 5.831 -20.707 31.949 1.00 . A A . 30 TYR HD2 1 1
8 11987 1 1 32 TYR HE1 H 7.249 -21.793 36.543 1.00 . A A . 30 TYR HE1 1 1
8 11988 1 1 32 TYR HE2 H 8.197 -21.162 32.427 1.00 . A A . 30 TYR HE2 1 1
8 11989 1 1 32 TYR HH H 9.239 -22.511 35.409 1.00 . A A . 30 TYR HH 1 1
8 11990 1 1 32 TYR N N 1.544 -21.744 32.768 1.00 . A A . 30 TYR N 1 1
8 11991 1 1 32 TYR O O 3.087 -23.396 34.801 1.00 . A A . 30 TYR O 1 1
8 11992 1 1 32 TYR OH O 9.185 -21.776 34.787 1.00 . A A . 30 TYR OH 1 1
8 11993 1 1 33 ARG C C 5.421 -25.682 33.668 1.00 . A A . 31 ARG C 1 1
8 11994 1 1 33 ARG CA C 3.936 -25.629 33.286 1.00 . A A . 31 ARG CA 1 1
8 11995 1 1 33 ARG CB C 3.573 -26.708 32.224 1.00 . A A . 31 ARG CB 1 1
8 11996 1 1 33 ARG CD C 1.711 -27.804 30.815 1.00 . A A . 31 ARG CD 1 1
8 11997 1 1 33 ARG CG C 2.088 -26.677 31.798 1.00 . A A . 31 ARG CG 1 1
8 11998 1 1 33 ARG CZ C 1.254 -30.265 30.986 1.00 . A A . 31 ARG CZ 1 1
8 11999 1 1 33 ARG H H 3.686 -24.121 31.820 1.00 . A A . 31 ARG H 1 1
8 12000 1 1 33 ARG HA H 3.335 -25.811 34.178 1.00 . A A . 31 ARG HA 1 1
8 12001 1 1 33 ARG HB2 H 4.185 -26.549 31.338 1.00 . A A . 31 ARG HB2 1 1
8 12002 1 1 33 ARG HB3 H 3.796 -27.694 32.627 1.00 . A A . 31 ARG HB3 1 1
8 12003 1 1 33 ARG HD2 H 0.681 -27.662 30.499 1.00 . A A . 31 ARG HD2 1 1
8 12004 1 1 33 ARG HD3 H 2.356 -27.745 29.946 1.00 . A A . 31 ARG HD3 1 1
8 12005 1 1 33 ARG HE H 2.424 -29.203 32.219 1.00 . A A . 31 ARG HE 1 1
8 12006 1 1 33 ARG HG2 H 1.467 -26.769 32.682 1.00 . A A . 31 ARG HG2 1 1
8 12007 1 1 33 ARG HG3 H 1.885 -25.719 31.324 1.00 . A A . 31 ARG HG3 1 1
8 12008 1 1 33 ARG HH11 H 0.287 -29.409 29.411 1.00 . A A . 31 ARG HH11 1 1
8 12009 1 1 33 ARG HH12 H 0.026 -31.110 29.610 1.00 . A A . 31 ARG HH12 1 1
8 12010 1 1 33 ARG HH21 H 2.048 -31.399 32.457 1.00 . A A . 31 ARG HH21 1 1
8 12011 1 1 33 ARG HH22 H 1.003 -32.237 31.353 1.00 . A A . 31 ARG HH22 1 1
8 12012 1 1 33 ARG N N 3.624 -24.287 32.786 1.00 . A A . 31 ARG N 1 1
8 12013 1 1 33 ARG NE N 1.851 -29.139 31.422 1.00 . A A . 31 ARG NE 1 1
8 12014 1 1 33 ARG NH1 N 0.460 -30.262 29.917 1.00 . A A . 31 ARG NH1 1 1
8 12015 1 1 33 ARG NH2 N 1.454 -31.392 31.646 1.00 . A A . 31 ARG NH2 1 1
8 12016 1 1 33 ARG O O 6.288 -25.886 32.809 1.00 . A A . 31 ARG O 1 1
8 12017 1 1 34 SER C C 7.570 -26.997 35.530 1.00 . A A . 32 SER C 1 1
8 12018 1 1 34 SER CA C 7.050 -25.529 35.562 1.00 . A A . 32 SER CA 1 1
8 12019 1 1 34 SER CB C 7.024 -24.985 37.019 1.00 . A A . 32 SER CB 1 1
8 12020 1 1 34 SER H H 4.950 -25.193 35.557 1.00 . A A . 32 SER H 1 1
8 12021 1 1 34 SER HA H 7.715 -24.905 34.965 1.00 . A A . 32 SER HA 1 1
8 12022 1 1 34 SER HB2 H 6.606 -23.985 37.031 1.00 . A A . 32 SER HB2 1 1
8 12023 1 1 34 SER HB3 H 6.408 -25.629 37.636 1.00 . A A . 32 SER HB3 1 1
8 12024 1 1 34 SER HG H 8.526 -25.765 38.023 1.00 . A A . 32 SER HG 1 1
8 12025 1 1 34 SER N N 5.695 -25.439 34.968 1.00 . A A . 32 SER N 1 1
8 12026 1 1 34 SER O O 8.758 -27.247 35.755 1.00 . A A . 32 SER O 1 1
8 12027 1 1 34 SER OG O 8.329 -24.927 37.586 1.00 . A A . 32 SER OG 1 1
8 12028 1 1 35 GLU C C 7.992 -29.453 33.821 1.00 . A A . 33 GLU C 1 1
8 12029 1 1 35 GLU CA C 6.951 -29.366 34.949 1.00 . A A . 33 GLU CA 1 1
8 12030 1 1 35 GLU CB C 5.656 -30.096 34.494 1.00 . A A . 33 GLU CB 1 1
8 12031 1 1 35 GLU CD C 3.244 -30.758 34.966 1.00 . A A . 33 GLU CD 1 1
8 12032 1 1 35 GLU CG C 4.497 -30.046 35.501 1.00 . A A . 33 GLU CG 1 1
8 12033 1 1 35 GLU H H 5.697 -27.692 35.328 1.00 . A A . 33 GLU H 1 1
8 12034 1 1 35 GLU HA H 7.338 -29.847 35.841 1.00 . A A . 33 GLU HA 1 1
8 12035 1 1 35 GLU HB2 H 5.306 -29.645 33.567 1.00 . A A . 33 GLU HB2 1 1
8 12036 1 1 35 GLU HB3 H 5.888 -31.143 34.298 1.00 . A A . 33 GLU HB3 1 1
8 12037 1 1 35 GLU HG2 H 4.815 -30.517 36.428 1.00 . A A . 33 GLU HG2 1 1
8 12038 1 1 35 GLU HG3 H 4.252 -29.007 35.702 1.00 . A A . 33 GLU HG3 1 1
8 12039 1 1 35 GLU N N 6.639 -27.951 35.272 1.00 . A A . 33 GLU N 1 1
8 12040 1 1 35 GLU O O 8.959 -30.211 33.898 1.00 . A A . 33 GLU O 1 1
8 12041 1 1 35 GLU OE1 O 3.036 -31.951 35.285 1.00 . A A . 33 GLU OE1 1 1
8 12042 1 1 35 GLU OE2 O 2.483 -30.138 34.186 1.00 . A A . 33 GLU OE2 1 1
8 12043 1 1 36 GLU C C 9.440 -27.320 31.536 1.00 . A A . 34 GLU C 1 1
8 12044 1 1 36 GLU CA C 8.585 -28.605 31.562 1.00 . A A . 34 GLU CA 1 1
8 12045 1 1 36 GLU CB C 7.657 -28.639 30.320 1.00 . A A . 34 GLU CB 1 1
8 12046 1 1 36 GLU CD C 7.281 -31.175 30.203 1.00 . A A . 34 GLU CD 1 1
8 12047 1 1 36 GLU CG C 6.631 -29.786 30.302 1.00 . A A . 34 GLU CG 1 1
8 12048 1 1 36 GLU H H 6.977 -28.056 32.820 1.00 . A A . 34 GLU H 1 1
8 12049 1 1 36 GLU HA H 9.242 -29.472 31.543 1.00 . A A . 34 GLU HA 1 1
8 12050 1 1 36 GLU HB2 H 7.106 -27.709 30.275 1.00 . A A . 34 GLU HB2 1 1
8 12051 1 1 36 GLU HB3 H 8.275 -28.718 29.426 1.00 . A A . 34 GLU HB3 1 1
8 12052 1 1 36 GLU HG2 H 6.032 -29.739 31.213 1.00 . A A . 34 GLU HG2 1 1
8 12053 1 1 36 GLU HG3 H 5.970 -29.642 29.451 1.00 . A A . 34 GLU HG3 1 1
8 12054 1 1 36 GLU N N 7.754 -28.654 32.776 1.00 . A A . 34 GLU N 1 1
8 12055 1 1 36 GLU O O 10.364 -27.198 30.718 1.00 . A A . 34 GLU O 1 1
8 12056 1 1 36 GLU OE1 O 7.541 -31.628 29.067 1.00 . A A . 34 GLU OE1 1 1
8 12057 1 1 36 GLU OE2 O 7.532 -31.814 31.256 1.00 . A A . 34 GLU OE2 1 1
8 12058 1 1 37 GLY C C 9.325 -24.178 31.261 1.00 . A A . 35 GLY C 1 1
8 12059 1 1 37 GLY CA C 9.734 -25.038 32.458 1.00 . A A . 35 GLY CA 1 1
8 12060 1 1 37 GLY H H 8.408 -26.565 33.085 1.00 . A A . 35 GLY H 1 1
8 12061 1 1 37 GLY HA2 H 10.812 -25.152 32.462 1.00 . A A . 35 GLY HA2 1 1
8 12062 1 1 37 GLY HA3 H 9.437 -24.533 33.367 1.00 . A A . 35 GLY HA3 1 1
8 12063 1 1 37 GLY N N 9.106 -26.364 32.433 1.00 . A A . 35 GLY N 1 1
8 12064 1 1 37 GLY O O 10.109 -23.359 30.778 1.00 . A A . 35 GLY O 1 1
8 12065 1 1 38 VAL C C 6.211 -22.998 29.907 1.00 . A A . 36 VAL C 1 1
8 12066 1 1 38 VAL CA C 7.530 -23.727 29.579 1.00 . A A . 36 VAL CA 1 1
8 12067 1 1 38 VAL CB C 7.266 -24.761 28.409 1.00 . A A . 36 VAL CB 1 1
8 12068 1 1 38 VAL CG1 C 8.555 -25.531 28.019 1.00 . A A . 36 VAL CG1 1 1
8 12069 1 1 38 VAL CG2 C 6.107 -25.733 28.765 1.00 . A A . 36 VAL CG2 1 1
8 12070 1 1 38 VAL H H 7.509 -25.019 31.256 1.00 . A A . 36 VAL H 1 1
8 12071 1 1 38 VAL HA H 8.254 -22.994 29.227 1.00 . A A . 36 VAL HA 1 1
8 12072 1 1 38 VAL HB H 6.956 -24.191 27.533 1.00 . A A . 36 VAL HB 1 1
8 12073 1 1 38 VAL N N 8.080 -24.392 30.780 1.00 . A A . 36 VAL N 1 1
8 12074 1 1 38 VAL O O 5.490 -23.369 30.842 1.00 . A A . 36 VAL O 1 1
8 12075 1 1 39 ILE C C 3.773 -21.906 28.005 1.00 . A A . 37 ILE C 1 1
8 12076 1 1 39 ILE CA C 4.646 -21.256 29.101 1.00 . A A . 37 ILE CA 1 1
8 12077 1 1 39 ILE CB C 4.845 -19.724 28.791 1.00 . A A . 37 ILE CB 1 1
8 12078 1 1 39 ILE CD1 C 6.352 -17.690 29.315 1.00 . A A . 37 ILE CD1 1 1
8 12079 1 1 39 ILE CG1 C 5.999 -19.123 29.658 1.00 . A A . 37 ILE CG1 1 1
8 12080 1 1 39 ILE CG2 C 3.529 -18.936 29.011 1.00 . A A . 37 ILE CG2 1 1
8 12081 1 1 39 ILE H H 6.631 -21.639 28.529 1.00 . A A . 37 ILE H 1 1
8 12082 1 1 39 ILE HA H 4.162 -21.363 30.072 1.00 . A A . 37 ILE HA 1 1
8 12083 1 1 39 ILE HB H 5.117 -19.624 27.740 1.00 . A A . 37 ILE HB 1 1
8 12084 1 1 39 ILE HD11 H 6.665 -17.628 28.281 1.00 . A A . 37 ILE HD11 1 1
8 12085 1 1 39 ILE HD12 H 5.491 -17.053 29.470 1.00 . A A . 37 ILE HD12 1 1
8 12086 1 1 39 ILE HD13 H 7.158 -17.360 29.953 1.00 . A A . 37 ILE HD13 1 1
8 12087 1 1 39 ILE N N 5.932 -21.957 29.125 1.00 . A A . 37 ILE N 1 1
8 12088 1 1 39 ILE O O 4.128 -21.871 26.818 1.00 . A A . 37 ILE O 1 1
8 12089 1 1 40 VAL C C 0.497 -22.344 27.211 1.00 . A A . 38 VAL C 1 1
8 12090 1 1 40 VAL CA C 1.735 -23.223 27.486 1.00 . A A . 38 VAL CA 1 1
8 12091 1 1 40 VAL CB C 1.309 -24.635 28.042 1.00 . A A . 38 VAL CB 1 1
8 12092 1 1 40 VAL CG1 C 0.107 -25.229 27.269 1.00 . A A . 38 VAL CG1 1 1
8 12093 1 1 40 VAL CG2 C 2.516 -25.609 28.027 1.00 . A A . 38 VAL CG2 1 1
8 12094 1 1 40 VAL H H 2.455 -22.547 29.365 1.00 . A A . 38 VAL H 1 1
8 12095 1 1 40 VAL HA H 2.261 -23.386 26.542 1.00 . A A . 38 VAL HA 1 1
8 12096 1 1 40 VAL HB H 1.000 -24.510 29.079 1.00 . A A . 38 VAL HB 1 1
8 12097 1 1 40 VAL N N 2.663 -22.539 28.410 1.00 . A A . 38 VAL N 1 1
8 12098 1 1 40 VAL O O -0.294 -22.067 28.101 1.00 . A A . 38 VAL O 1 1
8 12099 1 1 41 PHE C C -1.870 -21.983 24.936 1.00 . A A . 39 PHE C 1 1
8 12100 1 1 41 PHE CA C -0.739 -21.088 25.470 1.00 . A A . 39 PHE CA 1 1
8 12101 1 1 41 PHE CB C -0.203 -20.148 24.358 1.00 . A A . 39 PHE CB 1 1
8 12102 1 1 41 PHE CD1 C 0.827 -18.052 25.342 1.00 . A A . 39 PHE CD1 1 1
8 12103 1 1 41 PHE CD2 C 2.297 -19.813 24.655 1.00 . A A . 39 PHE CD2 1 1
8 12104 1 1 41 PHE CE1 C 1.910 -17.304 25.743 1.00 . A A . 39 PHE CE1 1 1
8 12105 1 1 41 PHE CE2 C 3.376 -19.064 25.056 1.00 . A A . 39 PHE CE2 1 1
8 12106 1 1 41 PHE CG C 0.998 -19.317 24.791 1.00 . A A . 39 PHE CG 1 1
8 12107 1 1 41 PHE CZ C 3.181 -17.807 25.601 1.00 . A A . 39 PHE CZ 1 1
8 12108 1 1 41 PHE H H 1.046 -22.171 25.321 1.00 . A A . 39 PHE H 1 1
8 12109 1 1 41 PHE HA H -1.109 -20.483 26.292 1.00 . A A . 39 PHE HA 1 1
8 12110 1 1 41 PHE HB2 H 0.088 -20.740 23.493 1.00 . A A . 39 PHE HB2 1 1
8 12111 1 1 41 PHE HB3 H -0.990 -19.467 24.055 1.00 . A A . 39 PHE HB3 1 1
8 12112 1 1 41 PHE HD1 H -0.171 -17.653 25.457 1.00 . A A . 39 PHE HD1 1 1
8 12113 1 1 41 PHE HD2 H 2.453 -20.796 24.233 1.00 . A A . 39 PHE HD2 1 1
8 12114 1 1 41 PHE HE1 H 1.762 -16.323 26.172 1.00 . A A . 39 PHE HE1 1 1
8 12115 1 1 41 PHE HE2 H 4.381 -19.462 24.948 1.00 . A A . 39 PHE HE2 1 1
8 12116 1 1 41 PHE HZ H 4.033 -17.216 25.918 1.00 . A A . 39 PHE HZ 1 1
8 12117 1 1 41 PHE N N 0.361 -21.919 25.957 1.00 . A A . 39 PHE N 1 1
8 12118 1 1 41 PHE O O -1.769 -22.540 23.833 1.00 . A A . 39 PHE O 1 1
8 12119 1 1 42 ILE C C -4.991 -22.205 24.372 1.00 . A A . 40 ILE C 1 1
8 12120 1 1 42 ILE CA C -4.098 -22.965 25.373 1.00 . A A . 40 ILE CA 1 1
8 12121 1 1 42 ILE CB C -4.946 -23.354 26.639 1.00 . A A . 40 ILE CB 1 1
8 12122 1 1 42 ILE CD1 C -4.748 -24.156 29.099 1.00 . A A . 40 ILE CD1 1 1
8 12123 1 1 42 ILE CG1 C -4.029 -23.920 27.776 1.00 . A A . 40 ILE CG1 1 1
8 12124 1 1 42 ILE CG2 C -6.074 -24.360 26.267 1.00 . A A . 40 ILE CG2 1 1
8 12125 1 1 42 ILE H H -2.958 -21.654 26.586 1.00 . A A . 40 ILE H 1 1
8 12126 1 1 42 ILE HA H -3.732 -23.881 24.907 1.00 . A A . 40 ILE HA 1 1
8 12127 1 1 42 ILE HB H -5.426 -22.448 27.004 1.00 . A A . 40 ILE HB 1 1
8 12128 1 1 42 ILE HD11 H -5.183 -23.231 29.451 1.00 . A A . 40 ILE HD11 1 1
8 12129 1 1 42 ILE HD12 H -5.525 -24.895 28.966 1.00 . A A . 40 ILE HD12 1 1
8 12130 1 1 42 ILE HD13 H -4.039 -24.514 29.829 1.00 . A A . 40 ILE HD13 1 1
8 12131 1 1 42 ILE N N -2.939 -22.134 25.732 1.00 . A A . 40 ILE N 1 1
8 12132 1 1 42 ILE O O -5.612 -21.188 24.722 1.00 . A A . 40 ILE O 1 1
8 12133 1 1 43 LEU C C -7.343 -22.364 22.316 1.00 . A A . 41 LEU C 1 1
8 12134 1 1 43 LEU CA C -5.844 -22.150 22.039 1.00 . A A . 41 LEU CA 1 1
8 12135 1 1 43 LEU CB C -5.447 -22.814 20.685 1.00 . A A . 41 LEU CB 1 1
8 12136 1 1 43 LEU CD1 C -3.790 -23.072 18.727 1.00 . A A . 41 LEU CD1 1 1
8 12137 1 1 43 LEU CD2 C -3.986 -20.871 19.972 1.00 . A A . 41 LEU CD2 1 1
8 12138 1 1 43 LEU CG C -4.066 -22.394 20.096 1.00 . A A . 41 LEU CG 1 1
8 12139 1 1 43 LEU H H -4.423 -23.442 22.925 1.00 . A A . 41 LEU H 1 1
8 12140 1 1 43 LEU HA H -5.650 -21.079 21.976 1.00 . A A . 41 LEU HA 1 1
8 12141 1 1 43 LEU HB2 H -5.441 -23.892 20.830 1.00 . A A . 41 LEU HB2 1 1
8 12142 1 1 43 LEU HB3 H -6.210 -22.585 19.949 1.00 . A A . 41 LEU HB3 1 1
8 12143 1 1 43 LEU HD11 H -3.793 -24.145 18.844 1.00 . A A . 41 LEU HD11 1 1
8 12144 1 1 43 LEU HD12 H -4.555 -22.789 18.012 1.00 . A A . 41 LEU HD12 1 1
8 12145 1 1 43 LEU HD13 H -2.821 -22.763 18.355 1.00 . A A . 41 LEU HD13 1 1
8 12146 1 1 43 LEU HD21 H -4.783 -20.506 19.334 1.00 . A A . 41 LEU HD21 1 1
8 12147 1 1 43 LEU HD22 H -4.080 -20.420 20.952 1.00 . A A . 41 LEU HD22 1 1
8 12148 1 1 43 LEU HD23 H -3.032 -20.586 19.548 1.00 . A A . 41 LEU HD23 1 1
8 12149 1 1 43 LEU HG H -3.285 -22.705 20.777 1.00 . A A . 41 LEU HG 1 1
8 12150 1 1 43 LEU N N -5.006 -22.690 23.125 1.00 . A A . 41 LEU N 1 1
8 12151 1 1 43 LEU O O -7.720 -23.179 23.160 1.00 . A A . 41 LEU O 1 1
8 12152 1 1 44 ALA C C -10.130 -23.150 21.136 1.00 . A A . 42 ALA C 1 1
8 12153 1 1 44 ALA CA C -9.659 -21.757 21.625 1.00 . A A . 42 ALA CA 1 1
8 12154 1 1 44 ALA CB C -10.304 -20.643 20.791 1.00 . A A . 42 ALA CB 1 1
8 12155 1 1 44 ALA H H -7.802 -20.968 20.952 1.00 . A A . 42 ALA H 1 1
8 12156 1 1 44 ALA HA H -9.964 -21.625 22.660 1.00 . A A . 42 ALA HA 1 1
8 12157 1 1 44 ALA HB1 H -10.031 -20.759 19.750 1.00 . A A . 42 ALA HB1 1 1
8 12158 1 1 44 ALA HB2 H -9.954 -19.680 21.143 1.00 . A A . 42 ALA HB2 1 1
8 12159 1 1 44 ALA HB3 H -11.383 -20.685 20.886 1.00 . A A . 42 ALA HB3 1 1
8 12160 1 1 44 ALA N N -8.185 -21.632 21.567 1.00 . A A . 42 ALA N 1 1
8 12161 1 1 44 ALA O O -11.211 -23.616 21.500 1.00 . A A . 42 ALA O 1 1
8 12162 1 1 45 ASN C C -8.891 -26.222 20.788 1.00 . A A . 43 ASN C 1 1
8 12163 1 1 45 ASN CA C -9.498 -25.171 19.806 1.00 . A A . 43 ASN CA 1 1
8 12164 1 1 45 ASN CB C -8.905 -25.306 18.361 1.00 . A A . 43 ASN CB 1 1
8 12165 1 1 45 ASN CG C -7.401 -24.996 18.247 1.00 . A A . 43 ASN CG 1 1
8 12166 1 1 45 ASN H H -8.492 -23.310 19.992 1.00 . A A . 43 ASN H 1 1
8 12167 1 1 45 ASN HA H -10.573 -25.344 19.755 1.00 . A A . 43 ASN HA 1 1
8 12168 1 1 45 ASN HB2 H -9.062 -26.318 18.008 1.00 . A A . 43 ASN HB2 1 1
8 12169 1 1 45 ASN HB3 H -9.442 -24.631 17.705 1.00 . A A . 43 ASN HB3 1 1
8 12170 1 1 45 ASN HD21 H -7.624 -24.175 16.448 1.00 . A A . 43 ASN HD21 1 1
8 12171 1 1 45 ASN HD22 H -6.017 -24.200 17.067 1.00 . A A . 43 ASN HD22 1 1
8 12172 1 1 45 ASN N N -9.289 -23.789 20.296 1.00 . A A . 43 ASN N 1 1
8 12173 1 1 45 ASN ND2 N -6.972 -24.401 17.141 1.00 . A A . 43 ASN ND2 1 1
8 12174 1 1 45 ASN O O -8.881 -27.422 20.488 1.00 . A A . 43 ASN O 1 1
8 12175 1 1 45 ASN OD1 O -6.631 -25.273 19.149 1.00 . A A . 43 ASN OD1 1 1
8 12176 1 1 46 ASP C C -6.405 -27.098 22.761 1.00 . A A . 44 ASP C 1 1
8 12177 1 1 46 ASP CA C -7.796 -26.509 23.066 1.00 . A A . 44 ASP CA 1 1
8 12178 1 1 46 ASP CB C -8.778 -27.611 23.581 1.00 . A A . 44 ASP CB 1 1
8 12179 1 1 46 ASP CG C -10.080 -27.024 24.150 1.00 . A A . 44 ASP CG 1 1
8 12180 1 1 46 ASP H H -8.367 -24.752 22.037 1.00 . A A . 44 ASP H 1 1
8 12181 1 1 46 ASP HA H -7.652 -25.796 23.872 1.00 . A A . 44 ASP HA 1 1
8 12182 1 1 46 ASP HB2 H -9.014 -28.282 22.762 1.00 . A A . 44 ASP HB2 1 1
8 12183 1 1 46 ASP HB3 H -8.293 -28.187 24.366 1.00 . A A . 44 ASP HB3 1 1
8 12184 1 1 46 ASP N N -8.367 -25.720 21.937 1.00 . A A . 44 ASP N 1 1
8 12185 1 1 46 ASP O O -5.954 -28.019 23.452 1.00 . A A . 44 ASP O 1 1
8 12186 1 1 46 ASP OD1 O -10.006 -26.197 25.078 1.00 . A A . 44 ASP OD1 1 1
8 12187 1 1 46 ASP OD2 O -11.183 -27.387 23.679 1.00 . A A . 44 ASP OD2 1 1
8 12188 1 1 47 ARG C C -3.305 -26.225 22.309 1.00 . A A . 45 ARG C 1 1
8 12189 1 1 47 ARG CA C -4.331 -26.958 21.420 1.00 . A A . 45 ARG CA 1 1
8 12190 1 1 47 ARG CB C -4.001 -26.673 19.937 1.00 . A A . 45 ARG CB 1 1
8 12191 1 1 47 ARG CD C -2.141 -26.623 18.157 1.00 . A A . 45 ARG CD 1 1
8 12192 1 1 47 ARG CG C -2.627 -27.213 19.489 1.00 . A A . 45 ARG CG 1 1
8 12193 1 1 47 ARG CZ C 0.335 -27.061 18.283 1.00 . A A . 45 ARG CZ 1 1
8 12194 1 1 47 ARG H H -6.125 -25.818 21.242 1.00 . A A . 45 ARG H 1 1
8 12195 1 1 47 ARG HA H -4.257 -28.027 21.596 1.00 . A A . 45 ARG HA 1 1
8 12196 1 1 47 ARG HB2 H -4.768 -27.127 19.312 1.00 . A A . 45 ARG HB2 1 1
8 12197 1 1 47 ARG HB3 H -4.025 -25.600 19.779 1.00 . A A . 45 ARG HB3 1 1
8 12198 1 1 47 ARG HD2 H -2.892 -26.808 17.397 1.00 . A A . 45 ARG HD2 1 1
8 12199 1 1 47 ARG HD3 H -2.003 -25.552 18.268 1.00 . A A . 45 ARG HD3 1 1
8 12200 1 1 47 ARG HE H -0.937 -27.843 16.944 1.00 . A A . 45 ARG HE 1 1
8 12201 1 1 47 ARG HG2 H -1.892 -26.978 20.250 1.00 . A A . 45 ARG HG2 1 1
8 12202 1 1 47 ARG HG3 H -2.694 -28.295 19.390 1.00 . A A . 45 ARG HG3 1 1
8 12203 1 1 47 ARG HH11 H -0.283 -25.791 19.740 1.00 . A A . 45 ARG HH11 1 1
8 12204 1 1 47 ARG HH12 H 1.411 -26.149 19.744 1.00 . A A . 45 ARG HH12 1 1
8 12205 1 1 47 ARG HH21 H 1.260 -28.308 16.991 1.00 . A A . 45 ARG HH21 1 1
8 12206 1 1 47 ARG HH22 H 2.286 -27.576 18.186 1.00 . A A . 45 ARG HH22 1 1
8 12207 1 1 47 ARG N N -5.706 -26.533 21.761 1.00 . A A . 45 ARG N 1 1
8 12208 1 1 47 ARG NE N -0.876 -27.239 17.718 1.00 . A A . 45 ARG NE 1 1
8 12209 1 1 47 ARG NH1 N 0.499 -26.270 19.341 1.00 . A A . 45 ARG NH1 1 1
8 12210 1 1 47 ARG NH2 N 1.378 -27.699 17.783 1.00 . A A . 45 ARG NH2 1 1
8 12211 1 1 47 ARG O O -3.344 -25.003 22.429 1.00 . A A . 45 ARG O 1 1
8 12212 1 1 48 GLU C C -0.104 -25.977 22.872 1.00 . A A . 46 GLU C 1 1
8 12213 1 1 48 GLU CA C -1.303 -26.450 23.733 1.00 . A A . 46 GLU CA 1 1
8 12214 1 1 48 GLU CB C -0.872 -27.541 24.750 1.00 . A A . 46 GLU CB 1 1
8 12215 1 1 48 GLU CD C -1.504 -28.952 26.814 1.00 . A A . 46 GLU CD 1 1
8 12216 1 1 48 GLU CG C -1.958 -27.888 25.797 1.00 . A A . 46 GLU CG 1 1
8 12217 1 1 48 GLU H H -2.410 -27.952 22.744 1.00 . A A . 46 GLU H 1 1
8 12218 1 1 48 GLU HA H -1.699 -25.600 24.286 1.00 . A A . 46 GLU HA 1 1
8 12219 1 1 48 GLU HB2 H -0.621 -28.446 24.205 1.00 . A A . 46 GLU HB2 1 1
8 12220 1 1 48 GLU HB3 H 0.013 -27.199 25.281 1.00 . A A . 46 GLU HB3 1 1
8 12221 1 1 48 GLU HG2 H -2.216 -26.983 26.339 1.00 . A A . 46 GLU HG2 1 1
8 12222 1 1 48 GLU HG3 H -2.847 -28.243 25.275 1.00 . A A . 46 GLU HG3 1 1
8 12223 1 1 48 GLU N N -2.375 -26.986 22.889 1.00 . A A . 46 GLU N 1 1
8 12224 1 1 48 GLU O O 0.590 -26.793 22.254 1.00 . A A . 46 GLU O 1 1
8 12225 1 1 48 GLU OE1 O -0.789 -28.600 27.790 1.00 . A A . 46 GLU OE1 1 1
8 12226 1 1 48 GLU OE2 O -1.847 -30.143 26.634 1.00 . A A . 46 GLU OE2 1 1
8 12227 1 1 49 LEU C C 2.370 -23.940 23.284 1.00 . A A . 47 LEU C 1 1
8 12228 1 1 49 LEU CA C 1.284 -24.018 22.210 1.00 . A A . 47 LEU CA 1 1
8 12229 1 1 49 LEU CB C 0.967 -22.606 21.640 1.00 . A A . 47 LEU CB 1 1
8 12230 1 1 49 LEU CD1 C -0.137 -21.169 19.839 1.00 . A A . 47 LEU CD1 1 1
8 12231 1 1 49 LEU CD2 C 1.311 -23.159 19.171 1.00 . A A . 47 LEU CD2 1 1
8 12232 1 1 49 LEU CG C 0.322 -22.588 20.220 1.00 . A A . 47 LEU CG 1 1
8 12233 1 1 49 LEU H H -0.622 -24.058 23.133 1.00 . A A . 47 LEU H 1 1
8 12234 1 1 49 LEU HA H 1.634 -24.652 21.397 1.00 . A A . 47 LEU HA 1 1
8 12235 1 1 49 LEU HB2 H 0.292 -22.113 22.330 1.00 . A A . 47 LEU HB2 1 1
8 12236 1 1 49 LEU HB3 H 1.887 -22.027 21.598 1.00 . A A . 47 LEU HB3 1 1
8 12237 1 1 49 LEU HD11 H 0.709 -20.496 19.843 1.00 . A A . 47 LEU HD11 1 1
8 12238 1 1 49 LEU HD12 H -0.584 -21.179 18.856 1.00 . A A . 47 LEU HD12 1 1
8 12239 1 1 49 LEU HD13 H -0.870 -20.821 20.557 1.00 . A A . 47 LEU HD13 1 1
8 12240 1 1 49 LEU HD21 H 1.626 -24.157 19.469 1.00 . A A . 47 LEU HD21 1 1
8 12241 1 1 49 LEU HD22 H 0.825 -23.217 18.205 1.00 . A A . 47 LEU HD22 1 1
8 12242 1 1 49 LEU HD23 H 2.185 -22.523 19.096 1.00 . A A . 47 LEU HD23 1 1
8 12243 1 1 49 LEU HG H -0.558 -23.222 20.224 1.00 . A A . 47 LEU HG 1 1
8 12244 1 1 49 LEU N N 0.079 -24.643 22.787 1.00 . A A . 47 LEU N 1 1
8 12245 1 1 49 LEU O O 2.225 -23.235 24.271 1.00 . A A . 47 LEU O 1 1
8 12246 1 1 50 LYS C C 5.771 -24.163 23.716 1.00 . A A . 48 LYS C 1 1
8 12247 1 1 50 LYS CA C 4.481 -24.904 24.080 1.00 . A A . 48 LYS CA 1 1
8 12248 1 1 50 LYS CB C 4.704 -26.433 24.176 1.00 . A A . 48 LYS CB 1 1
8 12249 1 1 50 LYS CD C 5.892 -28.411 25.324 1.00 . A A . 48 LYS CD 1 1
8 12250 1 1 50 LYS CE C 6.953 -28.835 26.354 1.00 . A A . 48 LYS CE 1 1
8 12251 1 1 50 LYS CG C 5.773 -26.877 25.198 1.00 . A A . 48 LYS CG 1 1
8 12252 1 1 50 LYS H H 3.585 -25.025 22.170 1.00 . A A . 48 LYS H 1 1
8 12253 1 1 50 LYS HA H 4.125 -24.537 25.045 1.00 . A A . 48 LYS HA 1 1
8 12254 1 1 50 LYS HB2 H 3.760 -26.899 24.452 1.00 . A A . 48 LYS HB2 1 1
8 12255 1 1 50 LYS HB3 H 4.987 -26.795 23.191 1.00 . A A . 48 LYS HB3 1 1
8 12256 1 1 50 LYS HD2 H 4.934 -28.815 25.629 1.00 . A A . 48 LYS HD2 1 1
8 12257 1 1 50 LYS HD3 H 6.158 -28.825 24.354 1.00 . A A . 48 LYS HD3 1 1
8 12258 1 1 50 LYS HE2 H 7.925 -28.486 26.033 1.00 . A A . 48 LYS HE2 1 1
8 12259 1 1 50 LYS HE3 H 6.716 -28.397 27.316 1.00 . A A . 48 LYS HE3 1 1
8 12260 1 1 50 LYS HG2 H 6.737 -26.478 24.895 1.00 . A A . 48 LYS HG2 1 1
8 12261 1 1 50 LYS HG3 H 5.513 -26.468 26.168 1.00 . A A . 48 LYS HG3 1 1
8 12262 1 1 50 LYS HZ1 H 6.067 -30.673 26.735 1.00 . A A . 48 LYS HZ1 1 1
8 12263 1 1 50 LYS HZ2 H 7.345 -30.750 25.631 1.00 . A A . 48 LYS HZ2 1 1
8 12264 1 1 50 LYS HZ3 H 7.663 -30.559 27.281 1.00 . A A . 48 LYS HZ3 1 1
8 12265 1 1 50 LYS N N 3.454 -24.656 23.065 1.00 . A A . 48 LYS N 1 1
8 12266 1 1 50 LYS NZ N 7.011 -30.305 26.511 1.00 . A A . 48 LYS NZ 1 1
8 12267 1 1 50 LYS O O 6.471 -24.542 22.774 1.00 . A A . 48 LYS O 1 1
8 12268 1 1 51 PHE C C 7.842 -21.927 25.672 1.00 . A A . 49 PHE C 1 1
8 12269 1 1 51 PHE CA C 7.266 -22.253 24.290 1.00 . A A . 49 PHE CA 1 1
8 12270 1 1 51 PHE CB C 6.967 -20.936 23.522 1.00 . A A . 49 PHE CB 1 1
8 12271 1 1 51 PHE CD1 C 7.817 -20.991 21.123 1.00 . A A . 49 PHE CD1 1 1
8 12272 1 1 51 PHE CD2 C 5.487 -21.407 21.506 1.00 . A A . 49 PHE CD2 1 1
8 12273 1 1 51 PHE CE1 C 7.625 -21.153 19.762 1.00 . A A . 49 PHE CE1 1 1
8 12274 1 1 51 PHE CE2 C 5.298 -21.568 20.149 1.00 . A A . 49 PHE CE2 1 1
8 12275 1 1 51 PHE CG C 6.750 -21.110 22.019 1.00 . A A . 49 PHE CG 1 1
8 12276 1 1 51 PHE CZ C 6.367 -21.446 19.278 1.00 . A A . 49 PHE CZ 1 1
8 12277 1 1 51 PHE H H 5.393 -22.793 25.128 1.00 . A A . 49 PHE H 1 1
8 12278 1 1 51 PHE HA H 8.005 -22.831 23.735 1.00 . A A . 49 PHE HA 1 1
8 12279 1 1 51 PHE HB2 H 6.079 -20.472 23.940 1.00 . A A . 49 PHE HB2 1 1
8 12280 1 1 51 PHE HB3 H 7.801 -20.248 23.654 1.00 . A A . 49 PHE HB3 1 1
8 12281 1 1 51 PHE HD1 H 8.808 -20.762 21.502 1.00 . A A . 49 PHE HD1 1 1
8 12282 1 1 51 PHE HD2 H 4.645 -21.503 22.180 1.00 . A A . 49 PHE HD2 1 1
8 12283 1 1 51 PHE HE1 H 8.459 -21.059 19.081 1.00 . A A . 49 PHE HE1 1 1
8 12284 1 1 51 PHE HE2 H 4.310 -21.796 19.760 1.00 . A A . 49 PHE HE2 1 1
8 12285 1 1 51 PHE HZ H 6.215 -21.575 18.210 1.00 . A A . 49 PHE HZ 1 1
8 12286 1 1 51 PHE N N 6.042 -23.069 24.445 1.00 . A A . 49 PHE N 1 1
8 12287 1 1 51 PHE O O 7.105 -21.804 26.633 1.00 . A A . 49 PHE O 1 1
8 12288 1 1 52 ARG C C 9.856 -19.950 27.242 1.00 . A A . 50 ARG C 1 1
8 12289 1 1 52 ARG CA C 9.899 -21.476 26.986 1.00 . A A . 50 ARG CA 1 1
8 12290 1 1 52 ARG CB C 11.386 -21.965 26.893 1.00 . A A . 50 ARG CB 1 1
8 12291 1 1 52 ARG CD C 11.015 -24.146 25.536 1.00 . A A . 50 ARG CD 1 1
8 12292 1 1 52 ARG CG C 11.617 -23.508 26.808 1.00 . A A . 50 ARG CG 1 1
8 12293 1 1 52 ARG CZ C 12.173 -25.703 23.977 1.00 . A A . 50 ARG CZ 1 1
8 12294 1 1 52 ARG H H 9.677 -21.837 24.911 1.00 . A A . 50 ARG H 1 1
8 12295 1 1 52 ARG HA H 9.408 -21.988 27.807 1.00 . A A . 50 ARG HA 1 1
8 12296 1 1 52 ARG HB2 H 11.836 -21.519 26.015 1.00 . A A . 50 ARG HB2 1 1
8 12297 1 1 52 ARG HB3 H 11.923 -21.606 27.765 1.00 . A A . 50 ARG HB3 1 1
8 12298 1 1 52 ARG HD2 H 9.956 -24.308 25.698 1.00 . A A . 50 ARG HD2 1 1
8 12299 1 1 52 ARG HD3 H 11.138 -23.450 24.710 1.00 . A A . 50 ARG HD3 1 1
8 12300 1 1 52 ARG HE H 11.591 -26.153 25.853 1.00 . A A . 50 ARG HE 1 1
8 12301 1 1 52 ARG HG2 H 12.684 -23.698 26.815 1.00 . A A . 50 ARG HG2 1 1
8 12302 1 1 52 ARG HG3 H 11.170 -23.978 27.683 1.00 . A A . 50 ARG HG3 1 1
8 12303 1 1 52 ARG HH11 H 11.943 -23.808 23.243 1.00 . A A . 50 ARG HH11 1 1
8 12304 1 1 52 ARG HH12 H 12.693 -24.943 22.166 1.00 . A A . 50 ARG HH12 1 1
8 12305 1 1 52 ARG HH21 H 12.549 -27.643 24.398 1.00 . A A . 50 ARG HH21 1 1
8 12306 1 1 52 ARG HH22 H 13.036 -27.114 22.818 1.00 . A A . 50 ARG HH22 1 1
8 12307 1 1 52 ARG N N 9.166 -21.776 25.738 1.00 . A A . 50 ARG N 1 1
8 12308 1 1 52 ARG NE N 11.624 -25.437 25.173 1.00 . A A . 50 ARG NE 1 1
8 12309 1 1 52 ARG NH1 N 12.279 -24.740 23.051 1.00 . A A . 50 ARG NH1 1 1
8 12310 1 1 52 ARG NH2 N 12.621 -26.917 23.710 1.00 . A A . 50 ARG NH2 1 1
8 12311 1 1 52 ARG O O 9.613 -19.177 26.303 1.00 . A A . 50 ARG O 1 1
8 12312 1 1 53 PRO C C 11.376 -17.409 28.000 1.00 . A A . 51 PRO C 1 1
8 12313 1 1 53 PRO CA C 10.229 -18.042 28.827 1.00 . A A . 51 PRO CA 1 1
8 12314 1 1 53 PRO CB C 10.535 -18.029 30.350 1.00 . A A . 51 PRO CB 1 1
8 12315 1 1 53 PRO CD C 10.073 -20.306 29.763 1.00 . A A . 51 PRO CD 1 1
8 12316 1 1 53 PRO CG C 9.904 -19.289 30.866 1.00 . A A . 51 PRO CG 1 1
8 12317 1 1 53 PRO HA H 9.308 -17.492 28.634 1.00 . A A . 51 PRO HA 1 1
8 12318 1 1 53 PRO HB2 H 11.607 -18.030 30.517 1.00 . A A . 51 PRO HB2 1 1
8 12319 1 1 53 PRO HB3 H 10.101 -17.147 30.813 1.00 . A A . 51 PRO HB3 1 1
8 12320 1 1 53 PRO HD2 H 11.023 -20.824 29.861 1.00 . A A . 51 PRO HD2 1 1
8 12321 1 1 53 PRO HD3 H 9.256 -21.015 29.774 1.00 . A A . 51 PRO HD3 1 1
8 12322 1 1 53 PRO HG2 H 10.408 -19.615 31.770 1.00 . A A . 51 PRO HG2 1 1
8 12323 1 1 53 PRO HG3 H 8.847 -19.125 31.073 1.00 . A A . 51 PRO HG3 1 1
8 12324 1 1 53 PRO N N 10.053 -19.485 28.522 1.00 . A A . 51 PRO N 1 1
8 12325 1 1 53 PRO O O 11.200 -16.368 27.355 1.00 . A A . 51 PRO O 1 1
8 12326 1 1 54 ASP C C 13.613 -17.708 25.741 1.00 . A A . 52 ASP C 1 1
8 12327 1 1 54 ASP CA C 13.745 -17.619 27.284 1.00 . A A . 52 ASP CA 1 1
8 12328 1 1 54 ASP CB C 14.987 -18.399 27.782 1.00 . A A . 52 ASP CB 1 1
8 12329 1 1 54 ASP CG C 14.904 -19.896 27.481 1.00 . A A . 52 ASP CG 1 1
8 12330 1 1 54 ASP H H 12.566 -18.960 28.441 1.00 . A A . 52 ASP H 1 1
8 12331 1 1 54 ASP HA H 13.874 -16.572 27.543 1.00 . A A . 52 ASP HA 1 1
8 12332 1 1 54 ASP HB2 H 15.880 -17.994 27.317 1.00 . A A . 52 ASP HB2 1 1
8 12333 1 1 54 ASP HB3 H 15.077 -18.267 28.858 1.00 . A A . 52 ASP HB3 1 1
8 12334 1 1 54 ASP N N 12.530 -18.096 27.979 1.00 . A A . 52 ASP N 1 1
8 12335 1 1 54 ASP O O 14.425 -17.116 25.018 1.00 . A A . 52 ASP O 1 1
8 12336 1 1 54 ASP OD1 O 15.457 -20.341 26.450 1.00 . A A . 52 ASP OD1 1 1
8 12337 1 1 54 ASP OD2 O 14.282 -20.630 28.280 1.00 . A A . 52 ASP OD2 1 1
8 12338 1 1 55 ASP C C 11.685 -17.031 23.470 1.00 . A A . 53 ASP C 1 1
8 12339 1 1 55 ASP CA C 12.225 -18.432 23.825 1.00 . A A . 53 ASP CA 1 1
8 12340 1 1 55 ASP CB C 11.135 -19.513 23.463 1.00 . A A . 53 ASP CB 1 1
8 12341 1 1 55 ASP CG C 11.629 -20.963 23.259 1.00 . A A . 53 ASP CG 1 1
8 12342 1 1 55 ASP H H 12.109 -19.032 25.863 1.00 . A A . 53 ASP H 1 1
8 12343 1 1 55 ASP HA H 13.120 -18.626 23.236 1.00 . A A . 53 ASP HA 1 1
8 12344 1 1 55 ASP HB2 H 10.404 -19.534 24.249 1.00 . A A . 53 ASP HB2 1 1
8 12345 1 1 55 ASP HB3 H 10.638 -19.208 22.544 1.00 . A A . 53 ASP HB3 1 1
8 12346 1 1 55 ASP N N 12.607 -18.461 25.250 1.00 . A A . 53 ASP N 1 1
8 12347 1 1 55 ASP O O 12.197 -16.367 22.571 1.00 . A A . 53 ASP O 1 1
8 12348 1 1 55 ASP OD1 O 12.843 -21.209 23.214 1.00 . A A . 53 ASP OD1 1 1
8 12349 1 1 55 ASP OD2 O 10.777 -21.866 23.079 1.00 . A A . 53 ASP OD2 1 1
8 12350 1 1 56 LEU C C 10.301 -14.091 24.229 1.00 . A A . 54 LEU C 1 1
8 12351 1 1 56 LEU CA C 9.781 -15.488 23.866 1.00 . A A . 54 LEU CA 1 1
8 12352 1 1 56 LEU CB C 8.410 -15.737 24.530 1.00 . A A . 54 LEU CB 1 1
8 12353 1 1 56 LEU CD1 C 6.506 -17.346 25.019 1.00 . A A . 54 LEU CD1 1 1
8 12354 1 1 56 LEU CD2 C 7.522 -17.272 22.670 1.00 . A A . 54 LEU CD2 1 1
8 12355 1 1 56 LEU CG C 7.777 -17.119 24.196 1.00 . A A . 54 LEU CG 1 1
8 12356 1 1 56 LEU H H 10.571 -16.994 25.132 1.00 . A A . 54 LEU H 1 1
8 12357 1 1 56 LEU HA H 9.645 -15.535 22.786 1.00 . A A . 54 LEU HA 1 1
8 12358 1 1 56 LEU HB2 H 8.536 -15.665 25.610 1.00 . A A . 54 LEU HB2 1 1
8 12359 1 1 56 LEU HB3 H 7.719 -14.957 24.214 1.00 . A A . 54 LEU HB3 1 1
8 12360 1 1 56 LEU HD11 H 6.741 -17.297 26.074 1.00 . A A . 54 LEU HD11 1 1
8 12361 1 1 56 LEU HD12 H 5.764 -16.591 24.781 1.00 . A A . 54 LEU HD12 1 1
8 12362 1 1 56 LEU HD13 H 6.104 -18.325 24.795 1.00 . A A . 54 LEU HD13 1 1
8 12363 1 1 56 LEU HD21 H 6.850 -16.498 22.323 1.00 . A A . 54 LEU HD21 1 1
8 12364 1 1 56 LEU HD22 H 8.461 -17.197 22.133 1.00 . A A . 54 LEU HD22 1 1
8 12365 1 1 56 LEU HD23 H 7.079 -18.242 22.472 1.00 . A A . 54 LEU HD23 1 1
8 12366 1 1 56 LEU HG H 8.480 -17.897 24.484 1.00 . A A . 54 LEU HG 1 1
8 12367 1 1 56 LEU N N 10.691 -16.580 24.251 1.00 . A A . 54 LEU N 1 1
8 12368 1 1 56 LEU O O 11.074 -13.917 25.175 1.00 . A A . 54 LEU O 1 1
8 12369 1 1 57 GLN C C 9.679 -11.083 24.925 1.00 . A A . 55 GLN C 1 1
8 12370 1 1 57 GLN CA C 10.155 -11.680 23.586 1.00 . A A . 55 GLN CA 1 1
8 12371 1 1 57 GLN CB C 9.549 -10.905 22.380 1.00 . A A . 55 GLN CB 1 1
8 12372 1 1 57 GLN CD C 9.385 -8.689 21.068 1.00 . A A . 55 GLN CD 1 1
8 12373 1 1 57 GLN CG C 9.826 -9.385 22.363 1.00 . A A . 55 GLN CG 1 1
8 12374 1 1 57 GLN H H 9.177 -13.356 22.758 1.00 . A A . 55 GLN H 1 1
8 12375 1 1 57 GLN HA H 11.239 -11.603 23.535 1.00 . A A . 55 GLN HA 1 1
8 12376 1 1 57 GLN HB2 H 9.957 -11.323 21.466 1.00 . A A . 55 GLN HB2 1 1
8 12377 1 1 57 GLN HB3 H 8.474 -11.054 22.374 1.00 . A A . 55 GLN HB3 1 1
8 12378 1 1 57 GLN HE21 H 10.787 -7.311 21.301 1.00 . A A . 55 GLN HE21 1 1
8 12379 1 1 57 GLN HE22 H 9.782 -7.131 19.912 1.00 . A A . 55 GLN HE22 1 1
8 12380 1 1 57 GLN HG2 H 9.293 -8.925 23.191 1.00 . A A . 55 GLN HG2 1 1
8 12381 1 1 57 GLN HG3 H 10.888 -9.224 22.498 1.00 . A A . 55 GLN HG3 1 1
8 12382 1 1 57 GLN N N 9.803 -13.103 23.462 1.00 . A A . 55 GLN N 1 1
8 12383 1 1 57 GLN NE2 N 10.057 -7.607 20.718 1.00 . A A . 55 GLN NE2 1 1
8 12384 1 1 57 GLN O O 10.427 -10.347 25.576 1.00 . A A . 55 GLN O 1 1
8 12385 1 1 57 GLN OE1 O 8.455 -9.120 20.392 1.00 . A A . 55 GLN OE1 1 1
8 12386 1 1 58 ALA C C 8.661 -11.339 27.806 1.00 . A A . 56 ALA C 1 1
8 12387 1 1 58 ALA CA C 7.826 -10.940 26.591 1.00 . A A . 56 ALA CA 1 1
8 12388 1 1 58 ALA CB C 6.379 -11.470 26.765 1.00 . A A . 56 ALA CB 1 1
8 12389 1 1 58 ALA H H 7.894 -11.997 24.738 1.00 . A A . 56 ALA H 1 1
8 12390 1 1 58 ALA HA H 7.779 -9.857 26.540 1.00 . A A . 56 ALA HA 1 1
8 12391 1 1 58 ALA HB1 H 6.374 -12.557 26.813 1.00 . A A . 56 ALA HB1 1 1
8 12392 1 1 58 ALA HB2 H 5.771 -11.163 25.922 1.00 . A A . 56 ALA HB2 1 1
8 12393 1 1 58 ALA HB3 H 5.933 -11.080 27.678 1.00 . A A . 56 ALA HB3 1 1
8 12394 1 1 58 ALA N N 8.429 -11.418 25.320 1.00 . A A . 56 ALA N 1 1
8 12395 1 1 58 ALA O O 8.907 -10.535 28.710 1.00 . A A . 56 ALA O 1 1
8 12396 1 1 59 THR C C 11.036 -13.676 28.959 1.00 . A A . 57 THR C 1 1
8 12397 1 1 59 THR CA C 9.562 -13.305 28.974 1.00 . A A . 57 THR CA 1 1
8 12398 1 1 59 THR CB C 8.670 -14.564 29.112 1.00 . A A . 57 THR CB 1 1
8 12399 1 1 59 THR CG2 C 7.248 -14.160 29.464 1.00 . A A . 57 THR CG2 1 1
8 12400 1 1 59 THR H H 9.181 -13.041 26.917 1.00 . A A . 57 THR H 1 1
8 12401 1 1 59 THR HA H 9.392 -12.679 29.843 1.00 . A A . 57 THR HA 1 1
8 12402 1 1 59 THR HB H 9.052 -15.201 29.900 1.00 . A A . 57 THR HB 1 1
8 12403 1 1 59 THR HG1 H 9.516 -15.326 27.496 1.00 . A A . 57 THR HG1 1 1
8 12404 1 1 59 THR HG21 H 7.242 -13.613 30.396 1.00 . A A . 57 THR HG21 1 1
8 12405 1 1 59 THR HG22 H 6.841 -13.523 28.684 1.00 . A A . 57 THR HG22 1 1
8 12406 1 1 59 THR HG23 H 6.623 -15.041 29.570 1.00 . A A . 57 THR HG23 1 1
8 12407 1 1 59 THR N N 9.128 -12.583 27.778 1.00 . A A . 57 THR N 1 1
8 12408 1 1 59 THR O O 11.467 -14.520 29.758 1.00 . A A . 57 THR O 1 1
8 12409 1 1 59 THR OG1 O 8.636 -15.296 27.878 1.00 . A A . 57 THR OG1 1 1
8 12410 1 1 60 TYR C C 13.901 -12.571 29.256 1.00 . A A . 58 TYR C 1 1
8 12411 1 1 60 TYR CA C 13.253 -13.231 28.023 1.00 . A A . 58 TYR CA 1 1
8 12412 1 1 60 TYR CB C 13.822 -12.660 26.706 1.00 . A A . 58 TYR CB 1 1
8 12413 1 1 60 TYR CD1 C 15.606 -14.440 26.397 1.00 . A A . 58 TYR CD1 1 1
8 12414 1 1 60 TYR CD2 C 16.295 -12.163 26.185 1.00 . A A . 58 TYR CD2 1 1
8 12415 1 1 60 TYR CE1 C 16.894 -14.861 26.154 1.00 . A A . 58 TYR CE1 1 1
8 12416 1 1 60 TYR CE2 C 17.593 -12.585 25.936 1.00 . A A . 58 TYR CE2 1 1
8 12417 1 1 60 TYR CG C 15.272 -13.088 26.424 1.00 . A A . 58 TYR CG 1 1
8 12418 1 1 60 TYR CZ C 17.882 -13.934 25.924 1.00 . A A . 58 TYR CZ 1 1
8 12419 1 1 60 TYR H H 11.395 -12.397 27.457 1.00 . A A . 58 TYR H 1 1
8 12420 1 1 60 TYR HA H 13.444 -14.305 28.059 1.00 . A A . 58 TYR HA 1 1
8 12421 1 1 60 TYR HB2 H 13.206 -13.004 25.873 1.00 . A A . 58 TYR HB2 1 1
8 12422 1 1 60 TYR HB3 H 13.785 -11.578 26.739 1.00 . A A . 58 TYR HB3 1 1
8 12423 1 1 60 TYR HD1 H 14.831 -15.176 26.579 1.00 . A A . 58 TYR HD1 1 1
8 12424 1 1 60 TYR HD2 H 16.067 -11.104 26.197 1.00 . A A . 58 TYR HD2 1 1
8 12425 1 1 60 TYR HE1 H 17.122 -15.917 26.143 1.00 . A A . 58 TYR HE1 1 1
8 12426 1 1 60 TYR HE2 H 18.373 -11.855 25.757 1.00 . A A . 58 TYR HE2 1 1
8 12427 1 1 60 TYR HH H 19.149 -15.154 25.135 1.00 . A A . 58 TYR HH 1 1
8 12428 1 1 60 TYR N N 11.810 -13.031 28.083 1.00 . A A . 58 TYR N 1 1
8 12429 1 1 60 TYR O O 14.111 -11.352 29.286 1.00 . A A . 58 TYR O 1 1
8 12430 1 1 60 TYR OH O 19.171 -14.363 25.685 1.00 . A A . 58 TYR OH 1 1
8 12431 1 1 61 GLY C C 13.571 -12.587 32.590 1.00 . A A . 59 GLY C 1 1
8 12432 1 1 61 GLY CA C 14.659 -12.939 31.573 1.00 . A A . 59 GLY CA 1 1
8 12433 1 1 61 GLY H H 13.888 -14.341 30.187 1.00 . A A . 59 GLY H 1 1
8 12434 1 1 61 GLY HA2 H 15.293 -12.072 31.419 1.00 . A A . 59 GLY HA2 1 1
8 12435 1 1 61 GLY HA3 H 15.263 -13.734 31.984 1.00 . A A . 59 GLY HA3 1 1
8 12436 1 1 61 GLY N N 14.120 -13.395 30.293 1.00 . A A . 59 GLY N 1 1
8 12437 1 1 61 GLY O O 13.844 -11.890 33.572 1.00 . A A . 59 GLY O 1 1
8 12438 1 1 62 ALA C C 11.140 -13.984 34.337 1.00 . A A . 60 ALA C 1 1
8 12439 1 1 62 ALA CA C 11.196 -12.865 33.286 1.00 . A A . 60 ALA CA 1 1
8 12440 1 1 62 ALA CB C 9.862 -12.778 32.523 1.00 . A A . 60 ALA CB 1 1
8 12441 1 1 62 ALA H H 12.175 -13.594 31.538 1.00 . A A . 60 ALA H 1 1
8 12442 1 1 62 ALA HA H 11.347 -11.914 33.800 1.00 . A A . 60 ALA HA 1 1
8 12443 1 1 62 ALA HB1 H 9.664 -13.714 32.010 1.00 . A A . 60 ALA HB1 1 1
8 12444 1 1 62 ALA HB2 H 9.914 -11.981 31.792 1.00 . A A . 60 ALA HB2 1 1
8 12445 1 1 62 ALA HB3 H 9.053 -12.572 33.215 1.00 . A A . 60 ALA HB3 1 1
8 12446 1 1 62 ALA N N 12.331 -13.073 32.357 1.00 . A A . 60 ALA N 1 1
8 12447 1 1 62 ALA O O 11.543 -15.127 34.064 1.00 . A A . 60 ALA O 1 1
8 12448 1 1 63 THR C C 9.160 -15.337 36.574 1.00 . A A . 61 THR C 1 1
8 12449 1 1 63 THR CA C 10.512 -14.584 36.653 1.00 . A A . 61 THR CA 1 1
8 12450 1 1 63 THR CB C 10.651 -13.823 38.013 1.00 . A A . 61 THR CB 1 1
8 12451 1 1 63 THR CG2 C 12.077 -13.280 38.228 1.00 . A A . 61 THR CG2 1 1
8 12452 1 1 63 THR H H 10.309 -12.731 35.662 1.00 . A A . 61 THR H 1 1
8 12453 1 1 63 THR HA H 11.319 -15.310 36.581 1.00 . A A . 61 THR HA 1 1
8 12454 1 1 63 THR HB H 10.416 -14.507 38.826 1.00 . A A . 61 THR HB 1 1
8 12455 1 1 63 THR HG1 H 9.843 -12.234 38.863 1.00 . A A . 61 THR HG1 1 1
8 12456 1 1 63 THR HG21 H 12.787 -14.099 38.229 1.00 . A A . 61 THR HG21 1 1
8 12457 1 1 63 THR HG22 H 12.332 -12.589 37.431 1.00 . A A . 61 THR HG22 1 1
8 12458 1 1 63 THR HG23 H 12.130 -12.766 39.178 1.00 . A A . 61 THR HG23 1 1
8 12459 1 1 63 THR N N 10.633 -13.645 35.531 1.00 . A A . 61 THR N 1 1
8 12460 1 1 63 THR O O 8.161 -14.742 36.154 1.00 . A A . 61 THR O 1 1
8 12461 1 1 63 THR OG1 O 9.722 -12.735 38.051 1.00 . A A . 61 THR OG1 1 1
8 12462 1 1 64 PRO C C 6.672 -16.947 37.658 1.00 . A A . 62 PRO C 1 1
8 12463 1 1 64 PRO CA C 7.888 -17.507 36.884 1.00 . A A . 62 PRO CA 1 1
8 12464 1 1 64 PRO CB C 8.343 -18.880 37.461 1.00 . A A . 62 PRO CB 1 1
8 12465 1 1 64 PRO CD C 10.253 -17.438 37.544 1.00 . A A . 62 PRO CD 1 1
8 12466 1 1 64 PRO CG C 9.570 -18.574 38.263 1.00 . A A . 62 PRO CG 1 1
8 12467 1 1 64 PRO HA H 7.601 -17.633 35.843 1.00 . A A . 62 PRO HA 1 1
8 12468 1 1 64 PRO HB2 H 7.566 -19.314 38.083 1.00 . A A . 62 PRO HB2 1 1
8 12469 1 1 64 PRO HB3 H 8.565 -19.566 36.646 1.00 . A A . 62 PRO HB3 1 1
8 12470 1 1 64 PRO HD2 H 10.833 -16.844 38.243 1.00 . A A . 62 PRO HD2 1 1
8 12471 1 1 64 PRO HD3 H 10.895 -17.810 36.750 1.00 . A A . 62 PRO HD3 1 1
8 12472 1 1 64 PRO HG2 H 9.291 -18.272 39.270 1.00 . A A . 62 PRO HG2 1 1
8 12473 1 1 64 PRO HG3 H 10.218 -19.443 38.307 1.00 . A A . 62 PRO HG3 1 1
8 12474 1 1 64 PRO N N 9.114 -16.657 36.980 1.00 . A A . 62 PRO N 1 1
8 12475 1 1 64 PRO O O 5.531 -17.305 37.351 1.00 . A A . 62 PRO O 1 1
8 12476 1 1 65 GLU C C 5.019 -14.461 38.544 1.00 . A A . 63 GLU C 1 1
8 12477 1 1 65 GLU CA C 5.873 -15.391 39.430 1.00 . A A . 63 GLU CA 1 1
8 12478 1 1 65 GLU CB C 6.496 -14.594 40.604 1.00 . A A . 63 GLU CB 1 1
8 12479 1 1 65 GLU CD C 8.166 -12.801 41.362 1.00 . A A . 63 GLU CD 1 1
8 12480 1 1 65 GLU CG C 7.421 -13.438 40.184 1.00 . A A . 63 GLU CG 1 1
8 12481 1 1 65 GLU H H 7.869 -15.864 38.853 1.00 . A A . 63 GLU H 1 1
8 12482 1 1 65 GLU HA H 5.229 -16.163 39.841 1.00 . A A . 63 GLU HA 1 1
8 12483 1 1 65 GLU HB2 H 5.695 -14.182 41.213 1.00 . A A . 63 GLU HB2 1 1
8 12484 1 1 65 GLU HB3 H 7.070 -15.282 41.218 1.00 . A A . 63 GLU HB3 1 1
8 12485 1 1 65 GLU HG2 H 8.147 -13.815 39.469 1.00 . A A . 63 GLU HG2 1 1
8 12486 1 1 65 GLU HG3 H 6.820 -12.677 39.688 1.00 . A A . 63 GLU HG3 1 1
8 12487 1 1 65 GLU N N 6.933 -16.063 38.645 1.00 . A A . 63 GLU N 1 1
8 12488 1 1 65 GLU O O 3.807 -14.344 38.732 1.00 . A A . 63 GLU O 1 1
8 12489 1 1 65 GLU OE1 O 7.689 -11.786 41.911 1.00 . A A . 63 GLU OE1 1 1
8 12490 1 1 65 GLU OE2 O 9.232 -13.325 41.751 1.00 . A A . 63 GLU OE2 1 1
8 12491 1 1 66 GLN C C 4.314 -13.707 35.497 1.00 . A A . 64 GLN C 1 1
8 12492 1 1 66 GLN CA C 5.058 -12.917 36.594 1.00 . A A . 64 GLN CA 1 1
8 12493 1 1 66 GLN CB C 6.165 -12.040 35.970 1.00 . A A . 64 GLN CB 1 1
8 12494 1 1 66 GLN CD C 8.188 -10.494 36.433 1.00 . A A . 64 GLN CD 1 1
8 12495 1 1 66 GLN CG C 6.985 -11.247 37.011 1.00 . A A . 64 GLN CG 1 1
8 12496 1 1 66 GLN H H 6.647 -13.989 37.493 1.00 . A A . 64 GLN H 1 1
8 12497 1 1 66 GLN HA H 4.356 -12.284 37.120 1.00 . A A . 64 GLN HA 1 1
8 12498 1 1 66 GLN HB2 H 6.847 -12.680 35.415 1.00 . A A . 64 GLN HB2 1 1
8 12499 1 1 66 GLN HB3 H 5.712 -11.334 35.281 1.00 . A A . 64 GLN HB3 1 1
8 12500 1 1 66 GLN HE21 H 8.535 -11.940 35.105 1.00 . A A . 64 GLN HE21 1 1
8 12501 1 1 66 GLN HE22 H 9.613 -10.593 35.049 1.00 . A A . 64 GLN HE22 1 1
8 12502 1 1 66 GLN HG2 H 6.330 -10.530 37.488 1.00 . A A . 64 GLN HG2 1 1
8 12503 1 1 66 GLN HG3 H 7.350 -11.939 37.765 1.00 . A A . 64 GLN HG3 1 1
8 12504 1 1 66 GLN N N 5.683 -13.832 37.566 1.00 . A A . 64 GLN N 1 1
8 12505 1 1 66 GLN NE2 N 8.844 -11.068 35.428 1.00 . A A . 64 GLN NE2 1 1
8 12506 1 1 66 GLN O O 3.464 -13.163 34.788 1.00 . A A . 64 GLN O 1 1
8 12507 1 1 66 GLN OE1 O 8.556 -9.428 36.918 1.00 . A A . 64 GLN OE1 1 1
8 12508 1 1 67 LEU C C 3.032 -16.807 34.980 1.00 . A A . 65 LEU C 1 1
8 12509 1 1 67 LEU CA C 4.142 -15.931 34.357 1.00 . A A . 65 LEU CA 1 1
8 12510 1 1 67 LEU CB C 5.310 -16.813 33.819 1.00 . A A . 65 LEU CB 1 1
8 12511 1 1 67 LEU CD1 C 7.685 -16.954 32.832 1.00 . A A . 65 LEU CD1 1 1
8 12512 1 1 67 LEU CD2 C 6.328 -14.795 32.616 1.00 . A A . 65 LEU CD2 1 1
8 12513 1 1 67 LEU CG C 6.623 -16.041 33.476 1.00 . A A . 65 LEU CG 1 1
8 12514 1 1 67 LEU H H 5.333 -15.351 36.013 1.00 . A A . 65 LEU H 1 1
8 12515 1 1 67 LEU HA H 3.712 -15.345 33.510 1.00 . A A . 65 LEU HA 1 1
8 12516 1 1 67 LEU HB2 H 5.547 -17.570 34.567 1.00 . A A . 65 LEU HB2 1 1
8 12517 1 1 67 LEU HB3 H 4.965 -17.322 32.921 1.00 . A A . 65 LEU HB3 1 1
8 12518 1 1 67 LEU HD11 H 7.915 -17.772 33.502 1.00 . A A . 65 LEU HD11 1 1
8 12519 1 1 67 LEU HD12 H 7.315 -17.355 31.894 1.00 . A A . 65 LEU HD12 1 1
8 12520 1 1 67 LEU HD13 H 8.588 -16.389 32.648 1.00 . A A . 65 LEU HD13 1 1
8 12521 1 1 67 LEU HD21 H 5.814 -15.083 31.702 1.00 . A A . 65 LEU HD21 1 1
8 12522 1 1 67 LEU HD22 H 5.707 -14.109 33.172 1.00 . A A . 65 LEU HD22 1 1
8 12523 1 1 67 LEU HD23 H 7.256 -14.299 32.363 1.00 . A A . 65 LEU HD23 1 1
8 12524 1 1 67 LEU HG H 7.053 -15.685 34.409 1.00 . A A . 65 LEU HG 1 1
8 12525 1 1 67 LEU N N 4.675 -14.998 35.376 1.00 . A A . 65 LEU N 1 1
8 12526 1 1 67 LEU O O 2.611 -17.807 34.398 1.00 . A A . 65 LEU O 1 1
8 12527 1 1 68 ARG C C 0.233 -15.958 36.398 1.00 . A A . 66 ARG C 1 1
8 12528 1 1 68 ARG CA C 1.339 -16.946 36.783 1.00 . A A . 66 ARG CA 1 1
8 12529 1 1 68 ARG CB C 1.439 -17.012 38.331 1.00 . A A . 66 ARG CB 1 1
8 12530 1 1 68 ARG CD C 2.793 -17.541 40.417 1.00 . A A . 66 ARG CD 1 1
8 12531 1 1 68 ARG CG C 2.687 -17.714 38.889 1.00 . A A . 66 ARG CG 1 1
8 12532 1 1 68 ARG CZ C 3.175 -15.592 41.974 1.00 . A A . 66 ARG CZ 1 1
8 12533 1 1 68 ARG H H 3.125 -15.802 36.714 1.00 . A A . 66 ARG H 1 1
8 12534 1 1 68 ARG HA H 1.120 -17.935 36.381 1.00 . A A . 66 ARG HA 1 1
8 12535 1 1 68 ARG HB2 H 1.438 -15.996 38.721 1.00 . A A . 66 ARG HB2 1 1
8 12536 1 1 68 ARG HB3 H 0.560 -17.527 38.714 1.00 . A A . 66 ARG HB3 1 1
8 12537 1 1 68 ARG HD2 H 1.957 -18.045 40.891 1.00 . A A . 66 ARG HD2 1 1
8 12538 1 1 68 ARG HD3 H 3.720 -17.993 40.758 1.00 . A A . 66 ARG HD3 1 1
8 12539 1 1 68 ARG HE H 2.425 -15.478 40.134 1.00 . A A . 66 ARG HE 1 1
8 12540 1 1 68 ARG HG2 H 2.646 -18.771 38.645 1.00 . A A . 66 ARG HG2 1 1
8 12541 1 1 68 ARG HG3 H 3.569 -17.280 38.423 1.00 . A A . 66 ARG HG3 1 1
8 12542 1 1 68 ARG HH11 H 3.792 -17.345 42.780 1.00 . A A . 66 ARG HH11 1 1
8 12543 1 1 68 ARG HH12 H 3.992 -15.952 43.793 1.00 . A A . 66 ARG HH12 1 1
8 12544 1 1 68 ARG HH21 H 2.678 -13.697 41.441 1.00 . A A . 66 ARG HH21 1 1
8 12545 1 1 68 ARG HH22 H 3.365 -13.870 43.031 1.00 . A A . 66 ARG HH22 1 1
8 12546 1 1 68 ARG N N 2.590 -16.439 36.195 1.00 . A A . 66 ARG N 1 1
8 12547 1 1 68 ARG NE N 2.772 -16.108 40.803 1.00 . A A . 66 ARG NE 1 1
8 12548 1 1 68 ARG NH1 N 3.690 -16.359 42.926 1.00 . A A . 66 ARG NH1 1 1
8 12549 1 1 68 ARG NH2 N 3.060 -14.285 42.167 1.00 . A A . 66 ARG NH2 1 1
8 12550 1 1 68 ARG O O -0.802 -16.320 35.829 1.00 . A A . 66 ARG O 1 1
8 12551 1 1 69 GLU C C -0.327 -13.049 35.070 1.00 . A A . 67 GLU C 1 1
8 12552 1 1 69 GLU CA C -0.388 -13.542 36.525 1.00 . A A . 67 GLU CA 1 1
8 12553 1 1 69 GLU CB C -0.081 -12.431 37.591 1.00 . A A . 67 GLU CB 1 1
8 12554 1 1 69 GLU CD C 1.685 -11.294 39.100 1.00 . A A . 67 GLU CD 1 1
8 12555 1 1 69 GLU CG C 1.424 -12.169 37.859 1.00 . A A . 67 GLU CG 1 1
8 12556 1 1 69 GLU H H 1.426 -14.488 37.042 1.00 . A A . 67 GLU H 1 1
8 12557 1 1 69 GLU HA H -1.392 -13.918 36.700 1.00 . A A . 67 GLU HA 1 1
8 12558 1 1 69 GLU HB2 H -0.535 -11.497 37.270 1.00 . A A . 67 GLU HB2 1 1
8 12559 1 1 69 GLU HB3 H -0.542 -12.725 38.528 1.00 . A A . 67 GLU HB3 1 1
8 12560 1 1 69 GLU HG2 H 1.920 -13.121 37.996 1.00 . A A . 67 GLU HG2 1 1
8 12561 1 1 69 GLU HG3 H 1.856 -11.680 36.991 1.00 . A A . 67 GLU HG3 1 1
8 12562 1 1 69 GLU N N 0.527 -14.676 36.704 1.00 . A A . 67 GLU N 1 1
8 12563 1 1 69 GLU O O 0.470 -12.188 34.684 1.00 . A A . 67 GLU O 1 1
8 12564 1 1 69 GLU OE1 O 1.545 -10.053 39.011 1.00 . A A . 67 GLU OE1 1 1
8 12565 1 1 69 GLU OE2 O 2.027 -11.843 40.178 1.00 . A A . 67 GLU OE2 1 1
8 12566 1 1 70 ILE C C -2.694 -13.311 32.367 1.00 . A A . 68 ILE C 1 1
8 12567 1 1 70 ILE CA C -1.238 -13.570 32.807 1.00 . A A . 68 ILE CA 1 1
8 12568 1 1 70 ILE CB C -0.718 -14.918 32.166 1.00 . A A . 68 ILE CB 1 1
8 12569 1 1 70 ILE CD1 C 1.332 -16.475 31.927 1.00 . A A . 68 ILE CD1 1 1
8 12570 1 1 70 ILE CG1 C 0.826 -15.109 32.356 1.00 . A A . 68 ILE CG1 1 1
8 12571 1 1 70 ILE CG2 C -1.069 -15.020 30.669 1.00 . A A . 68 ILE CG2 1 1
8 12572 1 1 70 ILE H H -1.830 -14.293 34.686 1.00 . A A . 68 ILE H 1 1
8 12573 1 1 70 ILE HA H -0.607 -12.748 32.483 1.00 . A A . 68 ILE HA 1 1
8 12574 1 1 70 ILE HB H -1.230 -15.733 32.673 1.00 . A A . 68 ILE HB 1 1
8 12575 1 1 70 ILE HD11 H 1.095 -16.650 30.883 1.00 . A A . 68 ILE HD11 1 1
8 12576 1 1 70 ILE HD12 H 2.401 -16.509 32.059 1.00 . A A . 68 ILE HD12 1 1
8 12577 1 1 70 ILE HD13 H 0.873 -17.239 32.539 1.00 . A A . 68 ILE HD13 1 1
8 12578 1 1 70 ILE N N -1.187 -13.691 34.266 1.00 . A A . 68 ILE N 1 1
8 12579 1 1 70 ILE O O -3.622 -13.932 32.904 1.00 . A A . 68 ILE O 1 1
8 12580 1 1 71 GLU C C -4.034 -12.375 29.209 1.00 . A A . 69 GLU C 1 1
8 12581 1 1 71 GLU CA C -4.200 -12.202 30.736 1.00 . A A . 69 GLU CA 1 1
8 12582 1 1 71 GLU CB C -4.762 -10.801 31.114 1.00 . A A . 69 GLU CB 1 1
8 12583 1 1 71 GLU CD C -6.807 -9.254 31.259 1.00 . A A . 69 GLU CD 1 1
8 12584 1 1 71 GLU CG C -6.252 -10.599 30.764 1.00 . A A . 69 GLU CG 1 1
8 12585 1 1 71 GLU H H -2.120 -11.897 31.055 1.00 . A A . 69 GLU H 1 1
8 12586 1 1 71 GLU HA H -4.886 -12.975 31.091 1.00 . A A . 69 GLU HA 1 1
8 12587 1 1 71 GLU HB2 H -4.647 -10.661 32.184 1.00 . A A . 69 GLU HB2 1 1
8 12588 1 1 71 GLU HB3 H -4.180 -10.033 30.605 1.00 . A A . 69 GLU HB3 1 1
8 12589 1 1 71 GLU HG2 H -6.366 -10.659 29.684 1.00 . A A . 69 GLU HG2 1 1
8 12590 1 1 71 GLU HG3 H -6.824 -11.407 31.214 1.00 . A A . 69 GLU HG3 1 1
8 12591 1 1 71 GLU N N -2.888 -12.419 31.380 1.00 . A A . 69 GLU N 1 1
8 12592 1 1 71 GLU O O -2.916 -12.369 28.719 1.00 . A A . 69 GLU O 1 1
8 12593 1 1 71 GLU OE1 O -6.727 -8.262 30.514 1.00 . A A . 69 GLU OE1 1 1
8 12594 1 1 71 GLU OE2 O -7.317 -9.183 32.398 1.00 . A A . 69 GLU OE2 1 1
8 12595 1 1 72 ILE C C -4.874 -11.292 26.339 1.00 . A A . 70 ILE C 1 1
8 12596 1 1 72 ILE CA C -5.135 -12.687 26.986 1.00 . A A . 70 ILE CA 1 1
8 12597 1 1 72 ILE CB C -6.507 -13.316 26.484 1.00 . A A . 70 ILE CB 1 1
8 12598 1 1 72 ILE CD1 C -5.637 -15.733 26.894 1.00 . A A . 70 ILE CD1 1 1
8 12599 1 1 72 ILE CG1 C -6.736 -14.716 27.151 1.00 . A A . 70 ILE CG1 1 1
8 12600 1 1 72 ILE CG2 C -6.602 -13.415 24.931 1.00 . A A . 70 ILE CG2 1 1
8 12601 1 1 72 ILE H H -6.000 -12.632 28.937 1.00 . A A . 70 ILE H 1 1
8 12602 1 1 72 ILE HA H -4.326 -13.354 26.706 1.00 . A A . 70 ILE HA 1 1
8 12603 1 1 72 ILE HB H -7.302 -12.652 26.808 1.00 . A A . 70 ILE HB 1 1
8 12604 1 1 72 ILE HD11 H -5.537 -15.902 25.830 1.00 . A A . 70 ILE HD11 1 1
8 12605 1 1 72 ILE HD12 H -4.700 -15.371 27.293 1.00 . A A . 70 ILE HD12 1 1
8 12606 1 1 72 ILE HD13 H -5.893 -16.664 27.379 1.00 . A A . 70 ILE HD13 1 1
8 12607 1 1 72 ILE N N -5.144 -12.570 28.472 1.00 . A A . 70 ILE N 1 1
8 12608 1 1 72 ILE O O -5.062 -10.267 27.006 1.00 . A A . 70 ILE O 1 1
8 12609 1 1 73 SER C C -5.406 -9.088 24.303 1.00 . A A . 71 SER C 1 1
8 12610 1 1 73 SER CA C -4.175 -10.030 24.284 1.00 . A A . 71 SER CA 1 1
8 12611 1 1 73 SER CB C -3.837 -10.367 22.809 1.00 . A A . 71 SER CB 1 1
8 12612 1 1 73 SER H H -4.208 -12.127 24.618 1.00 . A A . 71 SER H 1 1
8 12613 1 1 73 SER HA H -3.327 -9.527 24.734 1.00 . A A . 71 SER HA 1 1
8 12614 1 1 73 SER HB2 H -4.547 -11.087 22.428 1.00 . A A . 71 SER HB2 1 1
8 12615 1 1 73 SER HB3 H -3.893 -9.463 22.201 1.00 . A A . 71 SER HB3 1 1
8 12616 1 1 73 SER HG H -1.927 -10.437 23.245 1.00 . A A . 71 SER HG 1 1
8 12617 1 1 73 SER N N -4.406 -11.273 25.057 1.00 . A A . 71 SER N 1 1
8 12618 1 1 73 SER O O -6.549 -9.566 24.339 1.00 . A A . 71 SER O 1 1
8 12619 1 1 73 SER OG O -2.542 -10.915 22.670 1.00 . A A . 71 SER OG 1 1
8 12620 1 1 74 PRO C C -6.974 -6.873 22.714 1.00 . A A . 72 PRO C 1 1
8 12621 1 1 74 PRO CA C -6.301 -6.760 24.110 1.00 . A A . 72 PRO CA 1 1
8 12622 1 1 74 PRO CB C -5.610 -5.394 24.331 1.00 . A A . 72 PRO CB 1 1
8 12623 1 1 74 PRO CD C -3.878 -7.036 24.399 1.00 . A A . 72 PRO CD 1 1
8 12624 1 1 74 PRO CG C -4.182 -5.631 23.946 1.00 . A A . 72 PRO CG 1 1
8 12625 1 1 74 PRO HA H -7.062 -6.916 24.874 1.00 . A A . 72 PRO HA 1 1
8 12626 1 1 74 PRO HB2 H -6.069 -4.626 23.718 1.00 . A A . 72 PRO HB2 1 1
8 12627 1 1 74 PRO HB3 H -5.690 -5.112 25.379 1.00 . A A . 72 PRO HB3 1 1
8 12628 1 1 74 PRO HD2 H -3.132 -7.490 23.762 1.00 . A A . 72 PRO HD2 1 1
8 12629 1 1 74 PRO HD3 H -3.547 -7.050 25.433 1.00 . A A . 72 PRO HD3 1 1
8 12630 1 1 74 PRO HG2 H -4.063 -5.540 22.868 1.00 . A A . 72 PRO HG2 1 1
8 12631 1 1 74 PRO HG3 H -3.532 -4.922 24.449 1.00 . A A . 72 PRO HG3 1 1
8 12632 1 1 74 PRO N N -5.193 -7.730 24.264 1.00 . A A . 72 PRO N 1 1
8 12633 1 1 74 PRO O O -8.102 -6.412 22.532 1.00 . A A . 72 PRO O 1 1
8 12634 1 1 75 SER C C -7.626 -9.181 20.537 1.00 . A A . 73 SER C 1 1
8 12635 1 1 75 SER CA C -6.825 -7.863 20.424 1.00 . A A . 73 SER CA 1 1
8 12636 1 1 75 SER CB C -5.701 -8.022 19.368 1.00 . A A . 73 SER CB 1 1
8 12637 1 1 75 SER H H -5.308 -7.657 21.905 1.00 . A A . 73 SER H 1 1
8 12638 1 1 75 SER HA H -7.497 -7.073 20.104 1.00 . A A . 73 SER HA 1 1
8 12639 1 1 75 SER HB2 H -4.995 -8.777 19.695 1.00 . A A . 73 SER HB2 1 1
8 12640 1 1 75 SER HB3 H -6.129 -8.326 18.421 1.00 . A A . 73 SER HB3 1 1
8 12641 1 1 75 SER HG H -4.232 -6.786 19.761 1.00 . A A . 73 SER HG 1 1
8 12642 1 1 75 SER N N -6.256 -7.479 21.739 1.00 . A A . 73 SER N 1 1
8 12643 1 1 75 SER O O -8.555 -9.418 19.762 1.00 . A A . 73 SER O 1 1
8 12644 1 1 75 SER OG O -4.994 -6.809 19.171 1.00 . A A . 73 SER OG 1 1
8 12645 1 1 76 GLY C C -7.166 -12.451 20.881 1.00 . A A . 74 GLY C 1 1
8 12646 1 1 76 GLY CA C -7.852 -11.354 21.703 1.00 . A A . 74 GLY CA 1 1
8 12647 1 1 76 GLY H H -6.532 -9.745 22.117 1.00 . A A . 74 GLY H 1 1
8 12648 1 1 76 GLY HA2 H -8.901 -11.315 21.441 1.00 . A A . 74 GLY HA2 1 1
8 12649 1 1 76 GLY HA3 H -7.769 -11.610 22.747 1.00 . A A . 74 GLY HA3 1 1
8 12650 1 1 76 GLY N N -7.242 -10.028 21.511 1.00 . A A . 74 GLY N 1 1
8 12651 1 1 76 GLY O O -7.615 -13.601 20.887 1.00 . A A . 74 GLY O 1 1
8 12652 1 1 77 LEU C C -4.428 -13.913 20.362 1.00 . A A . 75 LEU C 1 1
8 12653 1 1 77 LEU CA C -5.257 -13.042 19.404 1.00 . A A . 75 LEU CA 1 1
8 12654 1 1 77 LEU CB C -4.332 -12.306 18.385 1.00 . A A . 75 LEU CB 1 1
8 12655 1 1 77 LEU CD1 C -4.033 -10.977 16.222 1.00 . A A . 75 LEU CD1 1 1
8 12656 1 1 77 LEU CD2 C -5.634 -12.962 16.297 1.00 . A A . 75 LEU CD2 1 1
8 12657 1 1 77 LEU CG C -5.021 -11.786 17.091 1.00 . A A . 75 LEU CG 1 1
8 12658 1 1 77 LEU H H -5.825 -11.147 20.156 1.00 . A A . 75 LEU H 1 1
8 12659 1 1 77 LEU HA H -5.932 -13.691 18.847 1.00 . A A . 75 LEU HA 1 1
8 12660 1 1 77 LEU HB2 H -3.882 -11.462 18.895 1.00 . A A . 75 LEU HB2 1 1
8 12661 1 1 77 LEU HB3 H -3.530 -12.983 18.087 1.00 . A A . 75 LEU HB3 1 1
8 12662 1 1 77 LEU HD11 H -3.194 -11.602 15.935 1.00 . A A . 75 LEU HD11 1 1
8 12663 1 1 77 LEU HD12 H -4.536 -10.620 15.332 1.00 . A A . 75 LEU HD12 1 1
8 12664 1 1 77 LEU HD13 H -3.669 -10.128 16.784 1.00 . A A . 75 LEU HD13 1 1
8 12665 1 1 77 LEU HD21 H -6.372 -13.469 16.905 1.00 . A A . 75 LEU HD21 1 1
8 12666 1 1 77 LEU HD22 H -6.118 -12.583 15.407 1.00 . A A . 75 LEU HD22 1 1
8 12667 1 1 77 LEU HD23 H -4.859 -13.665 16.013 1.00 . A A . 75 LEU HD23 1 1
8 12668 1 1 77 LEU HG H -5.831 -11.119 17.369 1.00 . A A . 75 LEU HG 1 1
8 12669 1 1 77 LEU N N -6.079 -12.085 20.163 1.00 . A A . 75 LEU N 1 1
8 12670 1 1 77 LEU O O -4.808 -15.040 20.661 1.00 . A A . 75 LEU O 1 1
8 12671 1 1 78 GLY C C -2.540 -13.846 23.133 1.00 . A A . 76 GLY C 1 1
8 12672 1 1 78 GLY CA C -2.353 -14.121 21.670 1.00 . A A . 76 GLY CA 1 1
8 12673 1 1 78 GLY H H -3.118 -12.418 20.676 1.00 . A A . 76 GLY H 1 1
8 12674 1 1 78 GLY HA2 H -1.346 -13.839 21.371 1.00 . A A . 76 GLY HA2 1 1
8 12675 1 1 78 GLY HA3 H -2.480 -15.187 21.499 1.00 . A A . 76 GLY HA3 1 1
8 12676 1 1 78 GLY N N -3.300 -13.366 20.854 1.00 . A A . 76 GLY N 1 1
8 12677 1 1 78 GLY O O -3.632 -14.041 23.672 1.00 . A A . 76 GLY O 1 1
8 12678 1 1 79 VAL C C -0.972 -11.662 25.483 1.00 . A A . 77 VAL C 1 1
8 12679 1 1 79 VAL CA C -1.481 -13.080 25.194 1.00 . A A . 77 VAL CA 1 1
8 12680 1 1 79 VAL CB C -0.580 -14.150 25.911 1.00 . A A . 77 VAL CB 1 1
8 12681 1 1 79 VAL CG1 C 0.893 -13.729 25.937 1.00 . A A . 77 VAL CG1 1 1
8 12682 1 1 79 VAL CG2 C -1.108 -14.457 27.309 1.00 . A A . 77 VAL CG2 1 1
8 12683 1 1 79 VAL H H -0.715 -13.054 23.233 1.00 . A A . 77 VAL H 1 1
8 12684 1 1 79 VAL HA H -2.499 -13.169 25.571 1.00 . A A . 77 VAL HA 1 1
8 12685 1 1 79 VAL HB H -0.615 -15.075 25.346 1.00 . A A . 77 VAL HB 1 1
8 12686 1 1 79 VAL N N -1.499 -13.315 23.760 1.00 . A A . 77 VAL N 1 1
8 12687 1 1 79 VAL O O -0.290 -11.065 24.657 1.00 . A A . 77 VAL O 1 1
8 12688 1 1 80 TYR C C -0.468 -10.119 28.689 1.00 . A A . 78 TYR C 1 1
8 12689 1 1 80 TYR CA C -0.808 -9.900 27.204 1.00 . A A . 78 TYR CA 1 1
8 12690 1 1 80 TYR CB C -1.850 -8.765 27.030 1.00 . A A . 78 TYR CB 1 1
8 12691 1 1 80 TYR CD1 C -1.883 -6.870 28.746 1.00 . A A . 78 TYR CD1 1 1
8 12692 1 1 80 TYR CD2 C -0.430 -6.646 26.860 1.00 . A A . 78 TYR CD2 1 1
8 12693 1 1 80 TYR CE1 C -1.459 -5.647 29.222 1.00 . A A . 78 TYR CE1 1 1
8 12694 1 1 80 TYR CE2 C -0.003 -5.419 27.337 1.00 . A A . 78 TYR CE2 1 1
8 12695 1 1 80 TYR CG C -1.380 -7.401 27.552 1.00 . A A . 78 TYR CG 1 1
8 12696 1 1 80 TYR CZ C -0.520 -4.923 28.515 1.00 . A A . 78 TYR CZ 1 1
8 12697 1 1 80 TYR H H -1.953 -11.656 27.200 1.00 . A A . 78 TYR H 1 1
8 12698 1 1 80 TYR HA H 0.103 -9.632 26.673 1.00 . A A . 78 TYR HA 1 1
8 12699 1 1 80 TYR HB2 H -2.079 -8.650 25.975 1.00 . A A . 78 TYR HB2 1 1
8 12700 1 1 80 TYR HB3 H -2.763 -9.033 27.551 1.00 . A A . 78 TYR HB3 1 1
8 12701 1 1 80 TYR HD1 H -2.617 -7.435 29.307 1.00 . A A . 78 TYR HD1 1 1
8 12702 1 1 80 TYR HD2 H -0.018 -7.029 25.938 1.00 . A A . 78 TYR HD2 1 1
8 12703 1 1 80 TYR HE1 H -1.868 -5.261 30.154 1.00 . A A . 78 TYR HE1 1 1
8 12704 1 1 80 TYR HE2 H 0.731 -4.850 26.784 1.00 . A A . 78 TYR HE2 1 1
8 12705 1 1 80 TYR HH H -0.008 -3.738 29.951 1.00 . A A . 78 TYR HH 1 1
8 12706 1 1 80 TYR N N -1.317 -11.157 26.662 1.00 . A A . 78 TYR N 1 1
8 12707 1 1 80 TYR O O -1.367 -10.205 29.544 1.00 . A A . 78 TYR O 1 1
8 12708 1 1 80 TYR OH O -0.097 -3.697 28.991 1.00 . A A . 78 TYR OH 1 1
8 12709 1 1 81 PHE C C 1.310 -8.972 30.983 1.00 . A A . 79 PHE C 1 1
8 12710 1 1 81 PHE CA C 1.318 -10.365 30.361 1.00 . A A . 79 PHE CA 1 1
8 12711 1 1 81 PHE CB C 2.731 -11.010 30.412 1.00 . A A . 79 PHE CB 1 1
8 12712 1 1 81 PHE CD1 C 1.755 -13.204 29.654 1.00 . A A . 79 PHE CD1 1 1
8 12713 1 1 81 PHE CD2 C 3.989 -12.865 29.268 1.00 . A A . 79 PHE CD2 1 1
8 12714 1 1 81 PHE CE1 C 1.846 -14.444 29.063 1.00 . A A . 79 PHE CE1 1 1
8 12715 1 1 81 PHE CE2 C 4.074 -14.114 28.677 1.00 . A A . 79 PHE CE2 1 1
8 12716 1 1 81 PHE CG C 2.827 -12.393 29.766 1.00 . A A . 79 PHE CG 1 1
8 12717 1 1 81 PHE CZ C 3.002 -14.895 28.574 1.00 . A A . 79 PHE CZ 1 1
8 12718 1 1 81 PHE H H 1.478 -10.271 28.248 1.00 . A A . 79 PHE H 1 1
8 12719 1 1 81 PHE HA H 0.622 -11.005 30.912 1.00 . A A . 79 PHE HA 1 1
8 12720 1 1 81 PHE HB2 H 3.436 -10.356 29.911 1.00 . A A . 79 PHE HB2 1 1
8 12721 1 1 81 PHE HB3 H 3.035 -11.113 31.450 1.00 . A A . 79 PHE HB3 1 1
8 12722 1 1 81 PHE HD1 H 0.830 -12.868 30.054 1.00 . A A . 79 PHE HD1 1 1
8 12723 1 1 81 PHE HD2 H 4.837 -12.261 29.368 1.00 . A A . 79 PHE HD2 1 1
8 12724 1 1 81 PHE HE1 H 0.988 -15.055 28.983 1.00 . A A . 79 PHE HE1 1 1
8 12725 1 1 81 PHE HE2 H 4.979 -14.463 28.297 1.00 . A A . 79 PHE HE2 1 1
8 12726 1 1 81 PHE HZ H 3.064 -15.873 28.111 1.00 . A A . 79 PHE HZ 1 1
8 12727 1 1 81 PHE N N 0.831 -10.253 28.982 1.00 . A A . 79 PHE N 1 1
8 12728 1 1 81 PHE O O 2.188 -8.159 30.703 1.00 . A A . 79 PHE O 1 1
8 12729 1 1 82 GLU C C 1.100 -6.939 33.306 1.00 . A A . 80 GLU C 1 1
8 12730 1 1 82 GLU CA C -0.031 -7.402 32.371 1.00 . A A . 80 GLU CA 1 1
8 12731 1 1 82 GLU CB C -1.372 -7.455 33.151 1.00 . A A . 80 GLU CB 1 1
8 12732 1 1 82 GLU CD C -3.100 -6.234 34.603 1.00 . A A . 80 GLU CD 1 1
8 12733 1 1 82 GLU CG C -1.812 -6.116 33.773 1.00 . A A . 80 GLU CG 1 1
8 12734 1 1 82 GLU H H -0.300 -9.481 32.005 1.00 . A A . 80 GLU H 1 1
8 12735 1 1 82 GLU HA H -0.129 -6.695 31.549 1.00 . A A . 80 GLU HA 1 1
8 12736 1 1 82 GLU HB2 H -2.153 -7.784 32.476 1.00 . A A . 80 GLU HB2 1 1
8 12737 1 1 82 GLU HB3 H -1.279 -8.187 33.952 1.00 . A A . 80 GLU HB3 1 1
8 12738 1 1 82 GLU HG2 H -1.013 -5.750 34.414 1.00 . A A . 80 GLU HG2 1 1
8 12739 1 1 82 GLU HG3 H -1.967 -5.397 32.975 1.00 . A A . 80 GLU HG3 1 1
8 12740 1 1 82 GLU N N 0.276 -8.725 31.787 1.00 . A A . 80 GLU N 1 1
8 12741 1 1 82 GLU O O 1.417 -5.748 33.385 1.00 . A A . 80 GLU O 1 1
8 12742 1 1 82 GLU OE1 O -4.207 -6.049 34.050 1.00 . A A . 80 GLU OE1 1 1
8 12743 1 1 82 GLU OE2 O -3.017 -6.516 35.819 1.00 . A A . 80 GLU OE2 1 1
8 12744 1 1 83 THR C C 4.043 -7.134 34.148 1.00 . A A . 81 THR C 1 1
8 12745 1 1 83 THR CA C 2.827 -7.696 34.916 1.00 . A A . 81 THR CA 1 1
8 12746 1 1 83 THR CB C 3.196 -9.042 35.613 1.00 . A A . 81 THR CB 1 1
8 12747 1 1 83 THR CG2 C 4.094 -8.851 36.850 1.00 . A A . 81 THR CG2 1 1
8 12748 1 1 83 THR H H 1.342 -8.823 33.923 1.00 . A A . 81 THR H 1 1
8 12749 1 1 83 THR HA H 2.517 -6.987 35.677 1.00 . A A . 81 THR HA 1 1
8 12750 1 1 83 THR HB H 3.710 -9.681 34.901 1.00 . A A . 81 THR HB 1 1
8 12751 1 1 83 THR HG1 H 1.793 -9.501 36.920 1.00 . A A . 81 THR HG1 1 1
8 12752 1 1 83 THR HG21 H 3.603 -8.203 37.564 1.00 . A A . 81 THR HG21 1 1
8 12753 1 1 83 THR HG22 H 4.278 -9.814 37.309 1.00 . A A . 81 THR HG22 1 1
8 12754 1 1 83 THR HG23 H 5.041 -8.408 36.556 1.00 . A A . 81 THR HG23 1 1
8 12755 1 1 83 THR N N 1.693 -7.911 34.008 1.00 . A A . 81 THR N 1 1
8 12756 1 1 83 THR O O 4.727 -6.218 34.618 1.00 . A A . 81 THR O 1 1
8 12757 1 1 83 THR OG1 O 1.983 -9.693 35.999 1.00 . A A . 81 THR OG1 1 1
8 12758 1 1 84 LEU C C 4.967 -6.088 31.156 1.00 . A A . 82 LEU C 1 1
8 12759 1 1 84 LEU CA C 5.382 -7.266 32.056 1.00 . A A . 82 LEU CA 1 1
8 12760 1 1 84 LEU CB C 5.819 -8.462 31.155 1.00 . A A . 82 LEU CB 1 1
8 12761 1 1 84 LEU CD1 C 6.553 -10.900 30.900 1.00 . A A . 82 LEU CD1 1 1
8 12762 1 1 84 LEU CD2 C 6.756 -9.777 33.161 1.00 . A A . 82 LEU CD2 1 1
8 12763 1 1 84 LEU CG C 5.956 -9.852 31.854 1.00 . A A . 82 LEU CG 1 1
8 12764 1 1 84 LEU H H 3.645 -8.357 32.609 1.00 . A A . 82 LEU H 1 1
8 12765 1 1 84 LEU HA H 6.223 -6.967 32.679 1.00 . A A . 82 LEU HA 1 1
8 12766 1 1 84 LEU HB2 H 5.090 -8.570 30.353 1.00 . A A . 82 LEU HB2 1 1
8 12767 1 1 84 LEU HB3 H 6.778 -8.210 30.704 1.00 . A A . 82 LEU HB3 1 1
8 12768 1 1 84 LEU HD11 H 5.935 -10.976 30.017 1.00 . A A . 82 LEU HD11 1 1
8 12769 1 1 84 LEU HD12 H 7.558 -10.614 30.608 1.00 . A A . 82 LEU HD12 1 1
8 12770 1 1 84 LEU HD13 H 6.583 -11.863 31.392 1.00 . A A . 82 LEU HD13 1 1
8 12771 1 1 84 LEU HD21 H 6.255 -9.110 33.848 1.00 . A A . 82 LEU HD21 1 1
8 12772 1 1 84 LEU HD22 H 6.802 -10.766 33.602 1.00 . A A . 82 LEU HD22 1 1
8 12773 1 1 84 LEU HD23 H 7.758 -9.420 32.972 1.00 . A A . 82 LEU HD23 1 1
8 12774 1 1 84 LEU HG H 4.959 -10.200 32.113 1.00 . A A . 82 LEU HG 1 1
8 12775 1 1 84 LEU N N 4.262 -7.673 32.933 1.00 . A A . 82 LEU N 1 1
8 12776 1 1 84 LEU O O 5.829 -5.409 30.572 1.00 . A A . 82 LEU O 1 1
8 12777 1 1 85 GLU C C 3.506 -5.240 28.657 1.00 . A A . 83 GLU C 1 1
8 12778 1 1 85 GLU CA C 2.998 -4.959 30.083 1.00 . A A . 83 GLU CA 1 1
8 12779 1 1 85 GLU CB C 3.195 -3.479 30.494 1.00 . A A . 83 GLU CB 1 1
8 12780 1 1 85 GLU CD C 2.658 -1.627 32.166 1.00 . A A . 83 GLU CD 1 1
8 12781 1 1 85 GLU CG C 2.494 -3.105 31.807 1.00 . A A . 83 GLU CG 1 1
8 12782 1 1 85 GLU H H 3.047 -6.364 31.665 1.00 . A A . 83 GLU H 1 1
8 12783 1 1 85 GLU HA H 1.938 -5.182 30.097 1.00 . A A . 83 GLU HA 1 1
8 12784 1 1 85 GLU HB2 H 4.259 -3.284 30.608 1.00 . A A . 83 GLU HB2 1 1
8 12785 1 1 85 GLU HB3 H 2.808 -2.841 29.705 1.00 . A A . 83 GLU HB3 1 1
8 12786 1 1 85 GLU HG2 H 1.430 -3.320 31.709 1.00 . A A . 83 GLU HG2 1 1
8 12787 1 1 85 GLU HG3 H 2.899 -3.717 32.611 1.00 . A A . 83 GLU HG3 1 1
8 12788 1 1 85 GLU N N 3.631 -5.874 31.056 1.00 . A A . 83 GLU N 1 1
8 12789 1 1 85 GLU O O 3.724 -4.322 27.863 1.00 . A A . 83 GLU O 1 1
8 12790 1 1 85 GLU OE1 O 1.950 -0.781 31.580 1.00 . A A . 83 GLU OE1 1 1
8 12791 1 1 85 GLU OE2 O 3.493 -1.294 33.026 1.00 . A A . 83 GLU OE2 1 1
8 12792 1 1 86 GLU C C 3.283 -8.094 26.497 1.00 . A A . 84 GLU C 1 1
8 12793 1 1 86 GLU CA C 4.199 -7.001 27.059 1.00 . A A . 84 GLU CA 1 1
8 12794 1 1 86 GLU CB C 5.658 -7.514 27.222 1.00 . A A . 84 GLU CB 1 1
8 12795 1 1 86 GLU CD C 6.379 -6.747 24.854 1.00 . A A . 84 GLU CD 1 1
8 12796 1 1 86 GLU CG C 6.378 -7.867 25.903 1.00 . A A . 84 GLU CG 1 1
8 12797 1 1 86 GLU H H 3.419 -7.211 29.021 1.00 . A A . 84 GLU H 1 1
8 12798 1 1 86 GLU HA H 4.193 -6.159 26.365 1.00 . A A . 84 GLU HA 1 1
8 12799 1 1 86 GLU HB2 H 6.239 -6.760 27.732 1.00 . A A . 84 GLU HB2 1 1
8 12800 1 1 86 GLU HB3 H 5.648 -8.405 27.845 1.00 . A A . 84 GLU HB3 1 1
8 12801 1 1 86 GLU HG2 H 7.410 -8.115 26.134 1.00 . A A . 84 GLU HG2 1 1
8 12802 1 1 86 GLU HG3 H 5.905 -8.752 25.479 1.00 . A A . 84 GLU HG3 1 1
8 12803 1 1 86 GLU N N 3.670 -6.537 28.350 1.00 . A A . 84 GLU N 1 1
8 12804 1 1 86 GLU O O 2.737 -8.911 27.245 1.00 . A A . 84 GLU O 1 1
8 12805 1 1 86 GLU OE1 O 7.097 -5.744 25.043 1.00 . A A . 84 GLU OE1 1 1
8 12806 1 1 86 GLU OE2 O 5.684 -6.880 23.826 1.00 . A A . 84 GLU OE2 1 1
8 12807 1 1 87 ASP C C 2.966 -9.993 23.609 1.00 . A A . 85 ASP C 1 1
8 12808 1 1 87 ASP CA C 2.202 -8.941 24.435 1.00 . A A . 85 ASP CA 1 1
8 12809 1 1 87 ASP CB C 1.361 -7.996 23.521 1.00 . A A . 85 ASP CB 1 1
8 12810 1 1 87 ASP CG C 0.175 -8.682 22.815 1.00 . A A . 85 ASP CG 1 1
8 12811 1 1 87 ASP H H 3.767 -7.543 24.648 1.00 . A A . 85 ASP H 1 1
8 12812 1 1 87 ASP HA H 1.544 -9.449 25.144 1.00 . A A . 85 ASP HA 1 1
8 12813 1 1 87 ASP HB2 H 0.978 -7.183 24.131 1.00 . A A . 85 ASP HB2 1 1
8 12814 1 1 87 ASP HB3 H 2.011 -7.563 22.766 1.00 . A A . 85 ASP HB3 1 1
8 12815 1 1 87 ASP N N 3.163 -8.112 25.172 1.00 . A A . 85 ASP N 1 1
8 12816 1 1 87 ASP O O 3.946 -9.655 22.935 1.00 . A A . 85 ASP O 1 1
8 12817 1 1 87 ASP OD1 O 0.380 -9.365 21.777 1.00 . A A . 85 ASP OD1 1 1
8 12818 1 1 87 ASP OD2 O -0.974 -8.515 23.274 1.00 . A A . 85 ASP OD2 1 1
8 12819 1 1 88 VAL C C 2.051 -12.674 21.748 1.00 . A A . 86 VAL C 1 1
8 12820 1 1 88 VAL CA C 3.101 -12.343 22.823 1.00 . A A . 86 VAL CA 1 1
8 12821 1 1 88 VAL CB C 3.495 -13.653 23.624 1.00 . A A . 86 VAL CB 1 1
8 12822 1 1 88 VAL CG1 C 4.250 -14.661 22.733 1.00 . A A . 86 VAL CG1 1 1
8 12823 1 1 88 VAL CG2 C 4.327 -13.320 24.873 1.00 . A A . 86 VAL CG2 1 1
8 12824 1 1 88 VAL H H 1.835 -11.497 24.311 1.00 . A A . 86 VAL H 1 1
8 12825 1 1 88 VAL HA H 3.998 -11.961 22.329 1.00 . A A . 86 VAL HA 1 1
8 12826 1 1 88 VAL HB H 2.574 -14.135 23.973 1.00 . A A . 86 VAL HB 1 1
8 12827 1 1 88 VAL N N 2.548 -11.272 23.681 1.00 . A A . 86 VAL N 1 1
8 12828 1 1 88 VAL O O 0.993 -13.236 22.058 1.00 . A A . 86 VAL O 1 1
8 12829 1 1 89 SER C C 1.219 -13.977 19.089 1.00 . A A . 87 SER C 1 1
8 12830 1 1 89 SER CA C 1.456 -12.484 19.344 1.00 . A A . 87 SER CA 1 1
8 12831 1 1 89 SER CB C 2.047 -11.819 18.080 1.00 . A A . 87 SER CB 1 1
8 12832 1 1 89 SER H H 3.191 -11.813 20.343 1.00 . A A . 87 SER H 1 1
8 12833 1 1 89 SER HA H 0.508 -12.008 19.574 1.00 . A A . 87 SER HA 1 1
8 12834 1 1 89 SER HB2 H 2.162 -10.757 18.252 1.00 . A A . 87 SER HB2 1 1
8 12835 1 1 89 SER HB3 H 3.018 -12.249 17.861 1.00 . A A . 87 SER HB3 1 1
8 12836 1 1 89 SER HG H 1.458 -11.389 16.252 1.00 . A A . 87 SER HG 1 1
8 12837 1 1 89 SER N N 2.344 -12.274 20.494 1.00 . A A . 87 SER N 1 1
8 12838 1 1 89 SER O O 2.180 -14.757 19.001 1.00 . A A . 87 SER O 1 1
8 12839 1 1 89 SER OG O 1.203 -12.006 16.949 1.00 . A A . 87 SER OG 1 1
8 12840 1 1 90 LEU C C 0.053 -16.165 17.289 1.00 . A A . 88 LEU C 1 1
8 12841 1 1 90 LEU CA C -0.459 -15.744 18.659 1.00 . A A . 88 LEU CA 1 1
8 12842 1 1 90 LEU CB C -1.992 -15.918 18.674 1.00 . A A . 88 LEU CB 1 1
8 12843 1 1 90 LEU CD1 C -1.995 -17.960 20.175 1.00 . A A . 88 LEU CD1 1 1
8 12844 1 1 90 LEU CD2 C -4.005 -17.476 18.661 1.00 . A A . 88 LEU CD2 1 1
8 12845 1 1 90 LEU CG C -2.476 -17.381 18.824 1.00 . A A . 88 LEU CG 1 1
8 12846 1 1 90 LEU H H -0.772 -13.693 19.113 1.00 . A A . 88 LEU H 1 1
8 12847 1 1 90 LEU HA H -0.019 -16.385 19.419 1.00 . A A . 88 LEU HA 1 1
8 12848 1 1 90 LEU HB2 H -2.392 -15.340 19.494 1.00 . A A . 88 LEU HB2 1 1
8 12849 1 1 90 LEU HB3 H -2.400 -15.512 17.753 1.00 . A A . 88 LEU HB3 1 1
8 12850 1 1 90 LEU HD11 H -0.914 -17.919 20.231 1.00 . A A . 88 LEU HD11 1 1
8 12851 1 1 90 LEU HD12 H -2.416 -17.390 20.998 1.00 . A A . 88 LEU HD12 1 1
8 12852 1 1 90 LEU HD13 H -2.305 -18.988 20.261 1.00 . A A . 88 LEU HD13 1 1
8 12853 1 1 90 LEU HD21 H -4.290 -17.106 17.686 1.00 . A A . 88 LEU HD21 1 1
8 12854 1 1 90 LEU HD22 H -4.320 -18.506 18.751 1.00 . A A . 88 LEU HD22 1 1
8 12855 1 1 90 LEU HD23 H -4.498 -16.885 19.424 1.00 . A A . 88 LEU HD23 1 1
8 12856 1 1 90 LEU HG H -2.026 -17.984 18.042 1.00 . A A . 88 LEU HG 1 1
8 12857 1 1 90 LEU N N -0.066 -14.361 18.966 1.00 . A A . 88 LEU N 1 1
8 12858 1 1 90 LEU O O 0.447 -17.311 17.090 1.00 . A A . 88 LEU O 1 1
8 12859 1 1 91 ILE C C 1.915 -15.826 14.961 1.00 . A A . 89 ILE C 1 1
8 12860 1 1 91 ILE CA C 0.449 -15.384 14.974 1.00 . A A . 89 ILE CA 1 1
8 12861 1 1 91 ILE CB C 0.256 -14.063 14.138 1.00 . A A . 89 ILE CB 1 1
8 12862 1 1 91 ILE CD1 C -2.324 -14.434 14.046 1.00 . A A . 89 ILE CD1 1 1
8 12863 1 1 91 ILE CG1 C -1.182 -13.479 14.358 1.00 . A A . 89 ILE CG1 1 1
8 12864 1 1 91 ILE CG2 C 0.545 -14.296 12.633 1.00 . A A . 89 ILE CG2 1 1
8 12865 1 1 91 ILE H H -0.282 -14.314 16.639 1.00 . A A . 89 ILE H 1 1
8 12866 1 1 91 ILE HA H -0.169 -16.170 14.539 1.00 . A A . 89 ILE HA 1 1
8 12867 1 1 91 ILE HB H 0.980 -13.333 14.498 1.00 . A A . 89 ILE HB 1 1
8 12868 1 1 91 ILE HD11 H -2.265 -14.746 13.012 1.00 . A A . 89 ILE HD11 1 1
8 12869 1 1 91 ILE HD12 H -2.269 -15.299 14.691 1.00 . A A . 89 ILE HD12 1 1
8 12870 1 1 91 ILE HD13 H -3.260 -13.923 14.209 1.00 . A A . 89 ILE HD13 1 1
8 12871 1 1 91 ILE N N 0.023 -15.199 16.364 1.00 . A A . 89 ILE N 1 1
8 12872 1 1 91 ILE O O 2.269 -16.798 14.300 1.00 . A A . 89 ILE O 1 1
8 12873 1 1 92 GLY C C 4.268 -16.937 16.556 1.00 . A A . 90 GLY C 1 1
8 12874 1 1 92 GLY CA C 4.114 -15.510 16.004 1.00 . A A . 90 GLY CA 1 1
8 12875 1 1 92 GLY H H 2.357 -14.369 16.262 1.00 . A A . 90 GLY H 1 1
8 12876 1 1 92 GLY HA2 H 4.544 -14.821 16.716 1.00 . A A . 90 GLY HA2 1 1
8 12877 1 1 92 GLY HA3 H 4.655 -15.424 15.068 1.00 . A A . 90 GLY HA3 1 1
8 12878 1 1 92 GLY N N 2.723 -15.141 15.786 1.00 . A A . 90 GLY N 1 1
8 12879 1 1 92 GLY O O 5.066 -17.716 16.038 1.00 . A A . 90 GLY O 1 1
8 12880 1 1 93 LEU C C 3.169 -19.759 17.269 1.00 . A A . 91 LEU C 1 1
8 12881 1 1 93 LEU CA C 3.492 -18.605 18.248 1.00 . A A . 91 LEU CA 1 1
8 12882 1 1 93 LEU CB C 2.491 -18.613 19.433 1.00 . A A . 91 LEU CB 1 1
8 12883 1 1 93 LEU CD1 C 1.630 -17.553 21.599 1.00 . A A . 91 LEU CD1 1 1
8 12884 1 1 93 LEU CD2 C 4.126 -18.014 21.301 1.00 . A A . 91 LEU CD2 1 1
8 12885 1 1 93 LEU CG C 2.804 -17.628 20.599 1.00 . A A . 91 LEU CG 1 1
8 12886 1 1 93 LEU H H 2.777 -16.632 17.865 1.00 . A A . 91 LEU H 1 1
8 12887 1 1 93 LEU HA H 4.497 -18.746 18.636 1.00 . A A . 91 LEU HA 1 1
8 12888 1 1 93 LEU HB2 H 1.507 -18.371 19.037 1.00 . A A . 91 LEU HB2 1 1
8 12889 1 1 93 LEU HB3 H 2.448 -19.622 19.842 1.00 . A A . 91 LEU HB3 1 1
8 12890 1 1 93 LEU HD11 H 0.739 -17.217 21.086 1.00 . A A . 91 LEU HD11 1 1
8 12891 1 1 93 LEU HD12 H 1.448 -18.531 22.032 1.00 . A A . 91 LEU HD12 1 1
8 12892 1 1 93 LEU HD13 H 1.865 -16.851 22.390 1.00 . A A . 91 LEU HD13 1 1
8 12893 1 1 93 LEU HD21 H 4.055 -19.018 21.702 1.00 . A A . 91 LEU HD21 1 1
8 12894 1 1 93 LEU HD22 H 4.942 -17.972 20.589 1.00 . A A . 91 LEU HD22 1 1
8 12895 1 1 93 LEU HD23 H 4.330 -17.321 22.105 1.00 . A A . 91 LEU HD23 1 1
8 12896 1 1 93 LEU HG H 2.933 -16.631 20.187 1.00 . A A . 91 LEU HG 1 1
8 12897 1 1 93 LEU N N 3.450 -17.281 17.572 1.00 . A A . 91 LEU N 1 1
8 12898 1 1 93 LEU O O 3.746 -20.847 17.356 1.00 . A A . 91 LEU O 1 1
8 12899 1 1 94 LEU C C 2.913 -20.566 14.201 1.00 . A A . 92 LEU C 1 1
8 12900 1 1 94 LEU CA C 1.832 -20.445 15.292 1.00 . A A . 92 LEU CA 1 1
8 12901 1 1 94 LEU CB C 0.480 -19.979 14.678 1.00 . A A . 92 LEU CB 1 1
8 12902 1 1 94 LEU CD1 C -1.928 -19.150 15.080 1.00 . A A . 92 LEU CD1 1 1
8 12903 1 1 94 LEU CD2 C -1.144 -21.368 16.109 1.00 . A A . 92 LEU CD2 1 1
8 12904 1 1 94 LEU CG C -0.731 -19.937 15.671 1.00 . A A . 92 LEU CG 1 1
8 12905 1 1 94 LEU H H 1.853 -18.590 16.319 1.00 . A A . 92 LEU H 1 1
8 12906 1 1 94 LEU HA H 1.691 -21.414 15.760 1.00 . A A . 92 LEU HA 1 1
8 12907 1 1 94 LEU HB2 H 0.623 -18.980 14.269 1.00 . A A . 92 LEU HB2 1 1
8 12908 1 1 94 LEU HB3 H 0.224 -20.643 13.856 1.00 . A A . 92 LEU HB3 1 1
8 12909 1 1 94 LEU HD11 H -1.617 -18.136 14.862 1.00 . A A . 92 LEU HD11 1 1
8 12910 1 1 94 LEU HD12 H -2.274 -19.624 14.168 1.00 . A A . 92 LEU HD12 1 1
8 12911 1 1 94 LEU HD13 H -2.737 -19.122 15.798 1.00 . A A . 92 LEU HD13 1 1
8 12912 1 1 94 LEU HD21 H -0.307 -21.852 16.599 1.00 . A A . 92 LEU HD21 1 1
8 12913 1 1 94 LEU HD22 H -1.972 -21.315 16.801 1.00 . A A . 92 LEU HD22 1 1
8 12914 1 1 94 LEU HD23 H -1.438 -21.954 15.244 1.00 . A A . 92 LEU HD23 1 1
8 12915 1 1 94 LEU HG H -0.423 -19.403 16.566 1.00 . A A . 92 LEU HG 1 1
8 12916 1 1 94 LEU N N 2.252 -19.485 16.329 1.00 . A A . 92 LEU N 1 1
8 12917 1 1 94 LEU O O 3.112 -21.642 13.627 1.00 . A A . 92 LEU O 1 1
8 12918 1 1 95 GLU C C 6.060 -19.660 13.427 1.00 . A A . 93 GLU C 1 1
8 12919 1 1 95 GLU CA C 4.643 -19.359 12.886 1.00 . A A . 93 GLU CA 1 1
8 12920 1 1 95 GLU CB C 4.589 -17.944 12.238 1.00 . A A . 93 GLU CB 1 1
8 12921 1 1 95 GLU CD C 2.904 -18.599 10.401 1.00 . A A . 93 GLU CD 1 1
8 12922 1 1 95 GLU CG C 3.265 -17.606 11.518 1.00 . A A . 93 GLU CG 1 1
8 12923 1 1 95 GLU H H 3.431 -18.651 14.477 1.00 . A A . 93 GLU H 1 1
8 12924 1 1 95 GLU HA H 4.414 -20.097 12.116 1.00 . A A . 93 GLU HA 1 1
8 12925 1 1 95 GLU HB2 H 4.745 -17.195 13.014 1.00 . A A . 93 GLU HB2 1 1
8 12926 1 1 95 GLU HB3 H 5.395 -17.858 11.516 1.00 . A A . 93 GLU HB3 1 1
8 12927 1 1 95 GLU HG2 H 2.464 -17.592 12.254 1.00 . A A . 93 GLU HG2 1 1
8 12928 1 1 95 GLU HG3 H 3.349 -16.613 11.087 1.00 . A A . 93 GLU HG3 1 1
8 12929 1 1 95 GLU N N 3.614 -19.451 13.938 1.00 . A A . 93 GLU N 1 1
8 12930 1 1 95 GLU O O 7.026 -19.616 12.659 1.00 . A A . 93 GLU O 1 1
8 12931 1 1 95 GLU OE1 O 3.534 -18.542 9.319 1.00 . A A . 93 GLU OE1 1 1
8 12932 1 1 95 GLU OE2 O 1.989 -19.435 10.591 1.00 . A A . 93 GLU OE2 1 1
8 12933 1 1 96 GLY C C 8.291 -18.933 15.717 1.00 . A A . 94 GLY C 1 1
8 12934 1 1 96 GLY CA C 7.494 -20.211 15.380 1.00 . A A . 94 GLY CA 1 1
8 12935 1 1 96 GLY H H 5.371 -19.959 15.299 1.00 . A A . 94 GLY H 1 1
8 12936 1 1 96 GLY HA2 H 8.084 -20.832 14.719 1.00 . A A . 94 GLY HA2 1 1
8 12937 1 1 96 GLY HA3 H 7.320 -20.760 16.297 1.00 . A A . 94 GLY HA3 1 1
8 12938 1 1 96 GLY N N 6.183 -19.942 14.744 1.00 . A A . 94 GLY N 1 1
8 12939 1 1 96 GLY O O 9.378 -19.003 16.308 1.00 . A A . 94 GLY O 1 1
8 12940 1 1 97 ARG C C 8.095 -16.090 17.091 1.00 . A A . 95 ARG C 1 1
8 12941 1 1 97 ARG CA C 8.275 -16.431 15.591 1.00 . A A . 95 ARG CA 1 1
8 12942 1 1 97 ARG CB C 7.562 -15.380 14.657 1.00 . A A . 95 ARG CB 1 1
8 12943 1 1 97 ARG CD C 9.065 -16.028 12.641 1.00 . A A . 95 ARG CD 1 1
8 12944 1 1 97 ARG CG C 8.382 -14.897 13.432 1.00 . A A . 95 ARG CG 1 1
8 12945 1 1 97 ARG CZ C 7.842 -17.034 10.691 1.00 . A A . 95 ARG CZ 1 1
8 12946 1 1 97 ARG H H 6.884 -17.826 14.844 1.00 . A A . 95 ARG H 1 1
8 12947 1 1 97 ARG HA H 9.338 -16.448 15.358 1.00 . A A . 95 ARG HA 1 1
8 12948 1 1 97 ARG HB2 H 6.639 -15.813 14.286 1.00 . A A . 95 ARG HB2 1 1
8 12949 1 1 97 ARG HB3 H 7.300 -14.502 15.242 1.00 . A A . 95 ARG HB3 1 1
8 12950 1 1 97 ARG HD2 H 9.691 -15.582 11.875 1.00 . A A . 95 ARG HD2 1 1
8 12951 1 1 97 ARG HD3 H 9.700 -16.586 13.317 1.00 . A A . 95 ARG HD3 1 1
8 12952 1 1 97 ARG HE H 7.718 -17.643 12.600 1.00 . A A . 95 ARG HE 1 1
8 12953 1 1 97 ARG HG2 H 7.722 -14.358 12.759 1.00 . A A . 95 ARG HG2 1 1
8 12954 1 1 97 ARG HG3 H 9.148 -14.210 13.781 1.00 . A A . 95 ARG HG3 1 1
8 12955 1 1 97 ARG HH11 H 8.767 -15.300 10.200 1.00 . A A . 95 ARG HH11 1 1
8 12956 1 1 97 ARG HH12 H 8.035 -16.151 8.881 1.00 . A A . 95 ARG HH12 1 1
8 12957 1 1 97 ARG HH21 H 6.794 -18.756 10.823 1.00 . A A . 95 ARG HH21 1 1
8 12958 1 1 97 ARG HH22 H 6.938 -18.084 9.230 1.00 . A A . 95 ARG HH22 1 1
8 12959 1 1 97 ARG N N 7.730 -17.774 15.323 1.00 . A A . 95 ARG N 1 1
8 12960 1 1 97 ARG NE N 8.119 -16.969 12.012 1.00 . A A . 95 ARG NE 1 1
8 12961 1 1 97 ARG NH1 N 8.247 -16.086 9.859 1.00 . A A . 95 ARG NH1 1 1
8 12962 1 1 97 ARG NH2 N 7.133 -18.037 10.214 1.00 . A A . 95 ARG NH2 1 1
8 12963 1 1 97 ARG O O 6.976 -15.958 17.585 1.00 . A A . 95 ARG O 1 1
8 12964 1 1 98 ARG C C 8.990 -14.244 19.599 1.00 . A A . 96 ARG C 1 1
8 12965 1 1 98 ARG CA C 9.252 -15.719 19.253 1.00 . A A . 96 ARG CA 1 1
8 12966 1 1 98 ARG CB C 10.624 -16.201 19.778 1.00 . A A . 96 ARG CB 1 1
8 12967 1 1 98 ARG CD C 12.197 -18.251 19.898 1.00 . A A . 96 ARG CD 1 1
8 12968 1 1 98 ARG CG C 10.751 -17.742 19.777 1.00 . A A . 96 ARG CG 1 1
8 12969 1 1 98 ARG CZ C 11.764 -20.710 19.546 1.00 . A A . 96 ARG CZ 1 1
8 12970 1 1 98 ARG H H 10.066 -16.039 17.319 1.00 . A A . 96 ARG H 1 1
8 12971 1 1 98 ARG HA H 8.470 -16.320 19.710 1.00 . A A . 96 ARG HA 1 1
8 12972 1 1 98 ARG HB2 H 11.406 -15.783 19.147 1.00 . A A . 96 ARG HB2 1 1
8 12973 1 1 98 ARG HB3 H 10.774 -15.845 20.796 1.00 . A A . 96 ARG HB3 1 1
8 12974 1 1 98 ARG HD2 H 12.703 -18.114 18.952 1.00 . A A . 96 ARG HD2 1 1
8 12975 1 1 98 ARG HD3 H 12.710 -17.676 20.662 1.00 . A A . 96 ARG HD3 1 1
8 12976 1 1 98 ARG HE H 12.628 -19.878 21.158 1.00 . A A . 96 ARG HE 1 1
8 12977 1 1 98 ARG HG2 H 10.179 -18.134 20.613 1.00 . A A . 96 ARG HG2 1 1
8 12978 1 1 98 ARG HG3 H 10.325 -18.130 18.854 1.00 . A A . 96 ARG HG3 1 1
8 12979 1 1 98 ARG HH11 H 11.271 -19.621 17.900 1.00 . A A . 96 ARG HH11 1 1
8 12980 1 1 98 ARG HH12 H 10.937 -21.314 17.794 1.00 . A A . 96 ARG HH12 1 1
8 12981 1 1 98 ARG HH21 H 12.159 -22.065 20.995 1.00 . A A . 96 ARG HH21 1 1
8 12982 1 1 98 ARG HH22 H 11.451 -22.705 19.544 1.00 . A A . 96 ARG HH22 1 1
8 12983 1 1 98 ARG N N 9.215 -15.966 17.796 1.00 . A A . 96 ARG N 1 1
8 12984 1 1 98 ARG NE N 12.240 -19.678 20.275 1.00 . A A . 96 ARG NE 1 1
8 12985 1 1 98 ARG NH1 N 11.287 -20.534 18.314 1.00 . A A . 96 ARG NH1 1 1
8 12986 1 1 98 ARG NH2 N 11.792 -21.923 20.068 1.00 . A A . 96 ARG NH2 1 1
8 12987 1 1 98 ARG O O 8.739 -13.902 20.764 1.00 . A A . 96 ARG O 1 1
8 12988 1 1 99 GLY C C 8.932 -11.320 17.322 1.00 . A A . 97 GLY C 1 1
8 12989 1 1 99 GLY CA C 8.743 -11.982 18.672 1.00 . A A . 97 GLY CA 1 1
8 12990 1 1 99 GLY H H 9.356 -13.746 17.706 1.00 . A A . 97 GLY H 1 1
8 12991 1 1 99 GLY HA2 H 9.393 -11.508 19.398 1.00 . A A . 97 GLY HA2 1 1
8 12992 1 1 99 GLY HA3 H 7.710 -11.864 18.987 1.00 . A A . 97 GLY HA3 1 1
8 12993 1 1 99 GLY N N 9.064 -13.396 18.573 1.00 . A A . 97 GLY N 1 1
8 12994 1 1 99 GLY O O 8.613 -11.926 16.285 1.00 . A A . 97 GLY O 1 1
8 12995 1 1 100 SER C C 11.153 -9.937 15.544 1.00 . A A . 98 SER C 1 1
8 12996 1 1 100 SER CA C 9.827 -9.381 16.100 1.00 . A A . 98 SER CA 1 1
8 12997 1 1 100 SER CB C 9.945 -7.868 16.397 1.00 . A A . 98 SER CB 1 1
8 12998 1 1 100 SER H H 9.632 -9.662 18.187 1.00 . A A . 98 SER H 1 1
8 12999 1 1 100 SER HA H 9.038 -9.537 15.365 1.00 . A A . 98 SER HA 1 1
8 13000 1 1 100 SER HB2 H 10.297 -7.350 15.516 1.00 . A A . 98 SER HB2 1 1
8 13001 1 1 100 SER HB3 H 8.971 -7.476 16.669 1.00 . A A . 98 SER HB3 1 1
8 13002 1 1 100 SER HG H 10.610 -6.765 17.875 1.00 . A A . 98 SER HG 1 1
8 13003 1 1 100 SER N N 9.464 -10.097 17.328 1.00 . A A . 98 SER N 1 1
8 13004 1 1 100 SER O O 11.981 -10.451 16.308 1.00 . A A . 98 SER O 1 1
8 13005 1 1 100 SER OG O 10.846 -7.600 17.464 1.00 . A A . 98 SER OG 1 1
8 13006 1 1 101 ALA C C 13.781 -9.382 14.057 1.00 . A A . 99 ALA C 1 1
8 13007 1 1 101 ALA CA C 12.600 -10.220 13.526 1.00 . A A . 99 ALA CA 1 1
8 13008 1 1 101 ALA CB C 12.456 -10.049 12.004 1.00 . A A . 99 ALA CB 1 1
8 13009 1 1 101 ALA H H 10.598 -9.489 13.670 1.00 . A A . 99 ALA H 1 1
8 13010 1 1 101 ALA HA H 12.785 -11.273 13.737 1.00 . A A . 99 ALA HA 1 1
8 13011 1 1 101 ALA HB1 H 11.625 -10.644 11.647 1.00 . A A . 99 ALA HB1 1 1
8 13012 1 1 101 ALA HB2 H 13.364 -10.369 11.508 1.00 . A A . 99 ALA HB2 1 1
8 13013 1 1 101 ALA HB3 H 12.270 -9.007 11.770 1.00 . A A . 99 ALA HB3 1 1
8 13014 1 1 101 ALA N N 11.338 -9.833 14.211 1.00 . A A . 99 ALA N 1 1
8 13015 1 1 101 ALA O O 14.917 -9.851 14.105 1.00 . A A . 99 ALA O 1 1
8 13016 1 1 102 LYS C C 14.921 -7.833 16.418 1.00 . A A . 100 LYS C 1 1
8 13017 1 1 102 LYS CA C 14.376 -7.199 15.126 1.00 . A A . 100 LYS CA 1 1
8 13018 1 1 102 LYS CB C 13.608 -5.890 15.454 1.00 . A A . 100 LYS CB 1 1
8 13019 1 1 102 LYS CD C 15.468 -4.152 15.004 1.00 . A A . 100 LYS CD 1 1
8 13020 1 1 102 LYS CE C 15.991 -2.759 15.404 1.00 . A A . 100 LYS CE 1 1
8 13021 1 1 102 LYS CG C 14.453 -4.727 16.030 1.00 . A A . 100 LYS CG 1 1
8 13022 1 1 102 LYS H H 12.544 -7.833 14.278 1.00 . A A . 100 LYS H 1 1
8 13023 1 1 102 LYS HA H 15.197 -6.978 14.447 1.00 . A A . 100 LYS HA 1 1
8 13024 1 1 102 LYS HB2 H 13.132 -5.534 14.545 1.00 . A A . 100 LYS HB2 1 1
8 13025 1 1 102 LYS HB3 H 12.825 -6.119 16.170 1.00 . A A . 100 LYS HB3 1 1
8 13026 1 1 102 LYS HD2 H 16.312 -4.829 14.928 1.00 . A A . 100 LYS HD2 1 1
8 13027 1 1 102 LYS HD3 H 14.988 -4.075 14.036 1.00 . A A . 100 LYS HD3 1 1
8 13028 1 1 102 LYS HE2 H 16.682 -2.415 14.646 1.00 . A A . 100 LYS HE2 1 1
8 13029 1 1 102 LYS HE3 H 15.156 -2.071 15.461 1.00 . A A . 100 LYS HE3 1 1
8 13030 1 1 102 LYS HG2 H 13.778 -3.936 16.340 1.00 . A A . 100 LYS HG2 1 1
8 13031 1 1 102 LYS HG3 H 14.995 -5.086 16.904 1.00 . A A . 100 LYS HG3 1 1
8 13032 1 1 102 LYS HZ1 H 16.071 -3.162 17.444 1.00 . A A . 100 LYS HZ1 1 1
8 13033 1 1 102 LYS HZ2 H 17.549 -3.349 16.651 1.00 . A A . 100 LYS HZ2 1 1
8 13034 1 1 102 LYS HZ3 H 16.955 -1.802 16.977 1.00 . A A . 100 LYS HZ3 1 1
8 13035 1 1 102 LYS N N 13.456 -8.136 14.454 1.00 . A A . 100 LYS N 1 1
8 13036 1 1 102 LYS NZ N 16.691 -2.768 16.708 1.00 . A A . 100 LYS NZ 1 1
8 13037 1 1 102 LYS O O 16.132 -8.046 16.555 1.00 . A A . 100 LYS O 1 1
8 13038 1 1 103 TRP C C 15.112 -10.085 18.473 1.00 . A A . 101 TRP C 1 1
8 13039 1 1 103 TRP CA C 14.314 -8.775 18.638 1.00 . A A . 101 TRP CA 1 1
8 13040 1 1 103 TRP CB C 13.030 -9.023 19.488 1.00 . A A . 101 TRP CB 1 1
8 13041 1 1 103 TRP CD1 C 13.673 -8.937 21.993 1.00 . A A . 101 TRP CD1 1 1
8 13042 1 1 103 TRP CD2 C 13.321 -11.006 21.208 1.00 . A A . 101 TRP CD2 1 1
8 13043 1 1 103 TRP CE2 C 13.701 -11.097 22.546 1.00 . A A . 101 TRP CE2 1 1
8 13044 1 1 103 TRP CE3 C 13.047 -12.181 20.504 1.00 . A A . 101 TRP CE3 1 1
8 13045 1 1 103 TRP CG C 13.324 -9.614 20.855 1.00 . A A . 101 TRP CG 1 1
8 13046 1 1 103 TRP CH2 C 13.535 -13.451 22.497 1.00 . A A . 101 TRP CH2 1 1
8 13047 1 1 103 TRP CZ2 C 13.796 -12.317 23.209 1.00 . A A . 101 TRP CZ2 1 1
8 13048 1 1 103 TRP CZ3 C 13.153 -13.392 21.158 1.00 . A A . 101 TRP CZ3 1 1
8 13049 1 1 103 TRP H H 13.045 -8.043 17.102 1.00 . A A . 101 TRP H 1 1
8 13050 1 1 103 TRP HA H 14.937 -8.054 19.163 1.00 . A A . 101 TRP HA 1 1
8 13051 1 1 103 TRP HB2 H 12.511 -8.080 19.635 1.00 . A A . 101 TRP HB2 1 1
8 13052 1 1 103 TRP HB3 H 12.371 -9.701 18.957 1.00 . A A . 101 TRP HB3 1 1
8 13053 1 1 103 TRP HD1 H 13.763 -7.860 22.062 1.00 . A A . 101 TRP HD1 1 1
8 13054 1 1 103 TRP HE1 H 14.177 -9.587 23.924 1.00 . A A . 101 TRP HE1 1 1
8 13055 1 1 103 TRP HE3 H 12.754 -12.151 19.465 1.00 . A A . 101 TRP HE3 1 1
8 13056 1 1 103 TRP HH2 H 13.603 -14.422 22.977 1.00 . A A . 101 TRP HH2 1 1
8 13057 1 1 103 TRP HZ2 H 14.097 -12.378 24.240 1.00 . A A . 101 TRP HZ2 1 1
8 13058 1 1 103 TRP HZ3 H 12.945 -14.311 20.623 1.00 . A A . 101 TRP HZ3 1 1
8 13059 1 1 103 TRP N N 13.986 -8.187 17.327 1.00 . A A . 101 TRP N 1 1
8 13060 1 1 103 TRP NE1 N 13.907 -9.825 23.012 1.00 . A A . 101 TRP NE1 1 1
8 13061 1 1 103 TRP O O 16.148 -10.253 19.093 1.00 . A A . 101 TRP O 1 1
8 13062 1 1 104 MET C C 16.629 -12.253 16.774 1.00 . A A . 102 MET C 1 1
8 13063 1 1 104 MET CA C 15.224 -12.331 17.415 1.00 . A A . 102 MET CA 1 1
8 13064 1 1 104 MET CB C 14.284 -13.244 16.574 1.00 . A A . 102 MET CB 1 1
8 13065 1 1 104 MET CE C 11.608 -13.779 14.826 1.00 . A A . 102 MET CE 1 1
8 13066 1 1 104 MET CG C 12.954 -13.594 17.266 1.00 . A A . 102 MET CG 1 1
8 13067 1 1 104 MET H H 13.839 -10.749 17.079 1.00 . A A . 102 MET H 1 1
8 13068 1 1 104 MET HA H 15.332 -12.776 18.402 1.00 . A A . 102 MET HA 1 1
8 13069 1 1 104 MET HB2 H 14.058 -12.745 15.640 1.00 . A A . 102 MET HB2 1 1
8 13070 1 1 104 MET HB3 H 14.799 -14.174 16.351 1.00 . A A . 102 MET HB3 1 1
8 13071 1 1 104 MET HE1 H 12.544 -13.546 14.338 1.00 . A A . 102 MET HE1 1 1
8 13072 1 1 104 MET HE2 H 10.990 -14.357 14.155 1.00 . A A . 102 MET HE2 1 1
8 13073 1 1 104 MET HE3 H 11.098 -12.861 15.084 1.00 . A A . 102 MET HE3 1 1
8 13074 1 1 104 MET HG2 H 13.169 -14.058 18.220 1.00 . A A . 102 MET HG2 1 1
8 13075 1 1 104 MET HG3 H 12.393 -12.682 17.436 1.00 . A A . 102 MET HG3 1 1
8 13076 1 1 104 MET N N 14.623 -10.989 17.607 1.00 . A A . 102 MET N 1 1
8 13077 1 1 104 MET O O 17.455 -13.144 16.994 1.00 . A A . 102 MET O 1 1
8 13078 1 1 104 MET SD S 11.921 -14.733 16.311 1.00 . A A . 102 MET SD 1 1
8 13079 1 1 105 ALA C C 19.265 -10.448 16.284 1.00 . A A . 103 ALA C 1 1
8 13080 1 1 105 ALA CA C 18.192 -10.987 15.319 1.00 . A A . 103 ALA CA 1 1
8 13081 1 1 105 ALA CB C 18.018 -10.039 14.118 1.00 . A A . 103 ALA CB 1 1
8 13082 1 1 105 ALA H H 16.231 -10.455 15.940 1.00 . A A . 103 ALA H 1 1
8 13083 1 1 105 ALA HA H 18.511 -11.954 14.935 1.00 . A A . 103 ALA HA 1 1
8 13084 1 1 105 ALA HB1 H 17.709 -9.059 14.464 1.00 . A A . 103 ALA HB1 1 1
8 13085 1 1 105 ALA HB2 H 18.955 -9.951 13.576 1.00 . A A . 103 ALA HB2 1 1
8 13086 1 1 105 ALA HB3 H 17.261 -10.430 13.452 1.00 . A A . 103 ALA HB3 1 1
8 13087 1 1 105 ALA N N 16.903 -11.168 16.016 1.00 . A A . 103 ALA N 1 1
8 13088 1 1 105 ALA O O 20.447 -10.776 16.155 1.00 . A A . 103 ALA O 1 1
8 13089 1 1 106 GLU C C 19.838 -9.792 19.525 1.00 . A A . 104 GLU C 1 1
8 13090 1 1 106 GLU CA C 19.742 -8.965 18.233 1.00 . A A . 104 GLU CA 1 1
8 13091 1 1 106 GLU CB C 19.235 -7.533 18.552 1.00 . A A . 104 GLU CB 1 1
8 13092 1 1 106 GLU CD C 18.500 -5.259 17.633 1.00 . A A . 104 GLU CD 1 1
8 13093 1 1 106 GLU CG C 18.897 -6.704 17.307 1.00 . A A . 104 GLU CG 1 1
8 13094 1 1 106 GLU H H 17.872 -9.423 17.306 1.00 . A A . 104 GLU H 1 1
8 13095 1 1 106 GLU HA H 20.737 -8.896 17.793 1.00 . A A . 104 GLU HA 1 1
8 13096 1 1 106 GLU HB2 H 18.340 -7.596 19.166 1.00 . A A . 104 GLU HB2 1 1
8 13097 1 1 106 GLU HB3 H 20.003 -7.005 19.113 1.00 . A A . 104 GLU HB3 1 1
8 13098 1 1 106 GLU HG2 H 19.748 -6.714 16.644 1.00 . A A . 104 GLU HG2 1 1
8 13099 1 1 106 GLU HG3 H 18.065 -7.178 16.797 1.00 . A A . 104 GLU HG3 1 1
8 13100 1 1 106 GLU N N 18.835 -9.616 17.251 1.00 . A A . 104 GLU N 1 1
8 13101 1 1 106 GLU O O 20.808 -9.676 20.282 1.00 . A A . 104 GLU O 1 1
8 13102 1 1 106 GLU OE1 O 17.427 -5.049 18.245 1.00 . A A . 104 GLU OE1 1 1
8 13103 1 1 106 GLU OE2 O 19.247 -4.318 17.276 1.00 . A A . 104 GLU OE2 1 1
8 13104 1 1 107 HIS C C 18.555 -12.948 20.439 1.00 . A A . 105 HIS C 1 1
8 13105 1 1 107 HIS CA C 18.721 -11.501 20.947 1.00 . A A . 105 HIS CA 1 1
8 13106 1 1 107 HIS CB C 17.523 -11.109 21.879 1.00 . A A . 105 HIS CB 1 1
8 13107 1 1 107 HIS CD2 C 17.120 -8.556 21.580 1.00 . A A . 105 HIS CD2 1 1
8 13108 1 1 107 HIS CE1 C 17.601 -7.907 23.611 1.00 . A A . 105 HIS CE1 1 1
8 13109 1 1 107 HIS CG C 17.473 -9.660 22.284 1.00 . A A . 105 HIS CG 1 1
8 13110 1 1 107 HIS H H 18.096 -10.680 19.102 1.00 . A A . 105 HIS H 1 1
8 13111 1 1 107 HIS HA H 19.648 -11.430 21.515 1.00 . A A . 105 HIS HA 1 1
8 13112 1 1 107 HIS HB2 H 16.592 -11.333 21.375 1.00 . A A . 105 HIS HB2 1 1
8 13113 1 1 107 HIS HB3 H 17.571 -11.702 22.789 1.00 . A A . 105 HIS HB3 1 1
8 13114 1 1 107 HIS HD1 H 18.058 -9.778 24.306 1.00 . A A . 105 HIS HD1 1 1
8 13115 1 1 107 HIS HD2 H 16.820 -8.526 20.543 1.00 . A A . 105 HIS HD2 1 1
8 13116 1 1 107 HIS HE1 H 17.767 -7.289 24.479 1.00 . A A . 105 HIS HE1 1 1
8 13117 1 1 107 HIS HE2 H 17.017 -6.548 22.189 1.00 . A A . 105 HIS HE2 1 1
8 13118 1 1 107 HIS N N 18.813 -10.627 19.767 1.00 . A A . 105 HIS N 1 1
8 13119 1 1 107 HIS ND1 N 17.773 -9.214 23.552 1.00 . A A . 105 HIS ND1 1 1
8 13120 1 1 107 HIS NE2 N 17.212 -7.485 22.427 1.00 . A A . 105 HIS NE2 1 1
8 13121 1 1 107 HIS O O 17.414 -13.406 20.251 1.00 . A A . 105 HIS O 1 1
8 13122 1 1 108 PRO C C 19.099 -16.029 20.744 1.00 . A A . 106 PRO C 1 1
8 13123 1 1 108 PRO CA C 19.645 -15.073 19.666 1.00 . A A . 106 PRO CA 1 1
8 13124 1 1 108 PRO CB C 21.130 -15.394 19.321 1.00 . A A . 106 PRO CB 1 1
8 13125 1 1 108 PRO CD C 21.096 -13.172 20.210 1.00 . A A . 106 PRO CD 1 1
8 13126 1 1 108 PRO CG C 21.921 -14.442 20.165 1.00 . A A . 106 PRO CG 1 1
8 13127 1 1 108 PRO HA H 19.034 -15.159 18.768 1.00 . A A . 106 PRO HA 1 1
8 13128 1 1 108 PRO HB2 H 21.367 -16.428 19.558 1.00 . A A . 106 PRO HB2 1 1
8 13129 1 1 108 PRO HB3 H 21.305 -15.225 18.263 1.00 . A A . 106 PRO HB3 1 1
8 13130 1 1 108 PRO HD2 H 21.271 -12.632 21.133 1.00 . A A . 106 PRO HD2 1 1
8 13131 1 1 108 PRO HD3 H 21.319 -12.535 19.359 1.00 . A A . 106 PRO HD3 1 1
8 13132 1 1 108 PRO HG2 H 22.053 -14.850 21.163 1.00 . A A . 106 PRO HG2 1 1
8 13133 1 1 108 PRO HG3 H 22.887 -14.250 19.711 1.00 . A A . 106 PRO HG3 1 1
8 13134 1 1 108 PRO N N 19.690 -13.668 20.137 1.00 . A A . 106 PRO N 1 1
8 13135 1 1 108 PRO O O 19.117 -15.720 21.948 1.00 . A A . 106 PRO O 1 1
8 13136 1 1 109 LEU C C 19.226 -19.242 21.513 1.00 . A A . 107 LEU C 1 1
8 13137 1 1 109 LEU CA C 18.093 -18.259 21.147 1.00 . A A . 107 LEU CA 1 1
8 13138 1 1 109 LEU CB C 16.940 -19.020 20.421 1.00 . A A . 107 LEU CB 1 1
8 13139 1 1 109 LEU CD1 C 15.552 -19.553 22.504 1.00 . A A . 107 LEU CD1 1 1
8 13140 1 1 109 LEU CD2 C 15.247 -20.956 20.403 1.00 . A A . 107 LEU CD2 1 1
8 13141 1 1 109 LEU CG C 16.241 -20.141 21.257 1.00 . A A . 107 LEU CG 1 1
8 13142 1 1 109 LEU H H 18.630 -17.337 19.315 1.00 . A A . 107 LEU H 1 1
8 13143 1 1 109 LEU HA H 17.701 -17.807 22.058 1.00 . A A . 107 LEU HA 1 1
8 13144 1 1 109 LEU HB2 H 16.189 -18.294 20.123 1.00 . A A . 107 LEU HB2 1 1
8 13145 1 1 109 LEU HB3 H 17.348 -19.468 19.519 1.00 . A A . 107 LEU HB3 1 1
8 13146 1 1 109 LEU HD11 H 16.284 -19.049 23.125 1.00 . A A . 107 LEU HD11 1 1
8 13147 1 1 109 LEU HD12 H 14.792 -18.843 22.205 1.00 . A A . 107 LEU HD12 1 1
8 13148 1 1 109 LEU HD13 H 15.092 -20.347 23.075 1.00 . A A . 107 LEU HD13 1 1
8 13149 1 1 109 LEU HD21 H 14.486 -20.298 19.998 1.00 . A A . 107 LEU HD21 1 1
8 13150 1 1 109 LEU HD22 H 15.772 -21.441 19.591 1.00 . A A . 107 LEU HD22 1 1
8 13151 1 1 109 LEU HD23 H 14.772 -21.710 21.019 1.00 . A A . 107 LEU HD23 1 1
8 13152 1 1 109 LEU HG H 17.001 -20.831 21.610 1.00 . A A . 107 LEU HG 1 1
8 13153 1 1 109 LEU N N 18.618 -17.190 20.283 1.00 . A A . 107 LEU N 1 1
8 13154 1 1 109 LEU O O 20.158 -19.446 20.719 1.00 . A A . 107 LEU O 1 1
8 13155 1 1 110 ALA C C 19.702 -22.210 22.400 1.00 . A A . 108 ALA C 1 1
8 13156 1 1 110 ALA CA C 20.031 -20.912 23.166 1.00 . A A . 108 ALA CA 1 1
8 13157 1 1 110 ALA CB C 19.917 -21.099 24.697 1.00 . A A . 108 ALA CB 1 1
8 13158 1 1 110 ALA H H 18.413 -19.553 23.322 1.00 . A A . 108 ALA H 1 1
8 13159 1 1 110 ALA HA H 21.055 -20.614 22.939 1.00 . A A . 108 ALA HA 1 1
8 13160 1 1 110 ALA HB1 H 20.606 -21.863 25.030 1.00 . A A . 108 ALA HB1 1 1
8 13161 1 1 110 ALA HB2 H 20.158 -20.167 25.194 1.00 . A A . 108 ALA HB2 1 1
8 13162 1 1 110 ALA HB3 H 18.905 -21.390 24.958 1.00 . A A . 108 ALA HB3 1 1
8 13163 1 1 110 ALA N N 19.129 -19.840 22.718 1.00 . A A . 108 ALA N 1 1
8 13164 1 1 110 ALA O O 18.878 -23.015 22.842 1.00 . A A . 108 ALA O 1 1
8 13165 1 1 111 SER C C 21.181 -23.476 19.192 1.00 . A A . 109 SER C 1 1
8 13166 1 1 111 SER CA C 20.074 -23.457 20.280 1.00 . A A . 109 SER CA 1 1
8 13167 1 1 111 SER CB C 18.652 -23.317 19.659 1.00 . A A . 109 SER CB 1 1
8 13168 1 1 111 SER H H 20.996 -21.684 20.964 1.00 . A A . 109 SER H 1 1
8 13169 1 1 111 SER HA H 20.117 -24.388 20.845 1.00 . A A . 109 SER HA 1 1
8 13170 1 1 111 SER HB2 H 18.532 -24.013 18.840 1.00 . A A . 109 SER HB2 1 1
8 13171 1 1 111 SER HB3 H 17.910 -23.531 20.417 1.00 . A A . 109 SER HB3 1 1
8 13172 1 1 111 SER HG H 18.946 -21.374 19.681 1.00 . A A . 109 SER HG 1 1
8 13173 1 1 111 SER N N 20.329 -22.355 21.218 1.00 . A A . 109 SER N 1 1
8 13174 1 1 111 SER O O 21.255 -22.517 18.394 1.00 . A A . 109 SER O 1 1
8 13175 1 1 111 SER OXT O 21.990 -24.430 19.158 1.00 . A A . 109 SER OXT 1 1
8 13176 1 1 111 SER OG O 18.422 -21.999 19.169 1.00 . A A . 109 SER OG 1 1
9 13177 1 1 3 MET C C -7.727 -4.818 -0.810 1.00 . A A . 1 MET C 1 1
9 13178 1 1 3 MET CA C -8.029 -5.125 -2.288 1.00 . A A . 1 MET CA 1 1
9 13179 1 1 3 MET CB C -9.198 -4.247 -2.800 1.00 . A A . 1 MET CB 1 1
9 13180 1 1 3 MET CE C -8.921 -4.545 -6.993 1.00 . A A . 1 MET CE 1 1
9 13181 1 1 3 MET CG C -9.582 -4.476 -4.270 1.00 . A A . 1 MET CG 1 1
9 13182 1 1 3 MET HA H -7.143 -4.929 -2.884 1.00 . A A . 1 MET HA 1 1
9 13183 1 1 3 MET HB2 H -10.074 -4.439 -2.190 1.00 . A A . 1 MET HB2 1 1
9 13184 1 1 3 MET HB3 H -8.920 -3.204 -2.688 1.00 . A A . 1 MET HB3 1 1
9 13185 1 1 3 MET HE1 H -9.288 -5.562 -7.003 1.00 . A A . 1 MET HE1 1 1
9 13186 1 1 3 MET HE2 H -9.740 -3.866 -7.182 1.00 . A A . 1 MET HE2 1 1
9 13187 1 1 3 MET HE3 H -8.171 -4.427 -7.762 1.00 . A A . 1 MET HE3 1 1
9 13188 1 1 3 MET HG2 H -9.923 -5.501 -4.396 1.00 . A A . 1 MET HG2 1 1
9 13189 1 1 3 MET HG3 H -10.390 -3.801 -4.529 1.00 . A A . 1 MET HG3 1 1
9 13190 1 1 3 MET N N -8.360 -6.552 -2.428 1.00 . A A . 1 MET N 1 1
9 13191 1 1 3 MET O O -8.592 -5.007 0.060 1.00 . A A . 1 MET O 1 1
9 13192 1 1 3 MET SD S -8.194 -4.181 -5.394 1.00 . A A . 1 MET SD 1 1
9 13193 1 1 4 GLU C C -5.248 -2.665 0.757 1.00 . A A . 2 GLU C 1 1
9 13194 1 1 4 GLU CA C -6.027 -3.997 0.813 1.00 . A A . 2 GLU CA 1 1
9 13195 1 1 4 GLU CB C -5.160 -5.141 1.441 1.00 . A A . 2 GLU CB 1 1
9 13196 1 1 4 GLU CD C -4.301 -6.496 -0.606 1.00 . A A . 2 GLU CD 1 1
9 13197 1 1 4 GLU CG C -3.935 -5.616 0.609 1.00 . A A . 2 GLU CG 1 1
9 13198 1 1 4 GLU H H -5.865 -4.254 -1.283 1.00 . A A . 2 GLU H 1 1
9 13199 1 1 4 GLU HA H -6.905 -3.849 1.438 1.00 . A A . 2 GLU HA 1 1
9 13200 1 1 4 GLU HB2 H -4.792 -4.804 2.406 1.00 . A A . 2 GLU HB2 1 1
9 13201 1 1 4 GLU HB3 H -5.803 -5.999 1.612 1.00 . A A . 2 GLU HB3 1 1
9 13202 1 1 4 GLU HG2 H -3.399 -4.739 0.258 1.00 . A A . 2 GLU HG2 1 1
9 13203 1 1 4 GLU HG3 H -3.271 -6.180 1.261 1.00 . A A . 2 GLU HG3 1 1
9 13204 1 1 4 GLU N N -6.496 -4.355 -0.538 1.00 . A A . 2 GLU N 1 1
9 13205 1 1 4 GLU O O -4.261 -2.538 0.021 1.00 . A A . 2 GLU O 1 1
9 13206 1 1 4 GLU OE1 O -4.526 -7.710 -0.421 1.00 . A A . 2 GLU OE1 1 1
9 13207 1 1 4 GLU OE2 O -4.384 -5.979 -1.746 1.00 . A A . 2 GLU OE2 1 1
9 13208 1 1 5 VAL C C -4.498 -0.194 3.026 1.00 . A A . 3 VAL C 1 1
9 13209 1 1 5 VAL CA C -5.090 -0.337 1.611 1.00 . A A . 3 VAL CA 1 1
9 13210 1 1 5 VAL CB C -6.097 0.841 1.315 1.00 . A A . 3 VAL CB 1 1
9 13211 1 1 5 VAL CG1 C -5.384 2.216 1.389 1.00 . A A . 3 VAL CG1 1 1
9 13212 1 1 5 VAL CG2 C -6.810 0.651 -0.053 1.00 . A A . 3 VAL CG2 1 1
9 13213 1 1 5 VAL H H -6.561 -1.804 2.010 1.00 . A A . 3 VAL H 1 1
9 13214 1 1 5 VAL HA H -4.280 -0.284 0.884 1.00 . A A . 3 VAL HA 1 1
9 13215 1 1 5 VAL HB H -6.861 0.824 2.091 1.00 . A A . 3 VAL HB 1 1
9 13216 1 1 5 VAL N N -5.736 -1.653 1.502 1.00 . A A . 3 VAL N 1 1
9 13217 1 1 5 VAL O O -5.244 -0.062 4.010 1.00 . A A . 3 VAL O 1 1
9 13218 1 1 6 SER C C -2.318 1.365 4.747 1.00 . A A . 4 SER C 1 1
9 13219 1 1 6 SER CA C -2.446 -0.131 4.403 1.00 . A A . 4 SER CA 1 1
9 13220 1 1 6 SER CB C -1.057 -0.812 4.313 1.00 . A A . 4 SER CB 1 1
9 13221 1 1 6 SER H H -2.642 -0.442 2.313 1.00 . A A . 4 SER H 1 1
9 13222 1 1 6 SER HA H -3.028 -0.626 5.179 1.00 . A A . 4 SER HA 1 1
9 13223 1 1 6 SER HB2 H -1.185 -1.855 4.060 1.00 . A A . 4 SER HB2 1 1
9 13224 1 1 6 SER HB3 H -0.466 -0.334 3.540 1.00 . A A . 4 SER HB3 1 1
9 13225 1 1 6 SER HG H -0.656 -1.429 6.136 1.00 . A A . 4 SER HG 1 1
9 13226 1 1 6 SER N N -3.163 -0.278 3.129 1.00 . A A . 4 SER N 1 1
9 13227 1 1 6 SER O O -1.455 2.062 4.199 1.00 . A A . 4 SER O 1 1
9 13228 1 1 6 SER OG O -0.342 -0.737 5.538 1.00 . A A . 4 SER OG 1 1
9 13229 1 1 7 ALA C C -3.740 3.372 7.503 1.00 . A A . 5 ALA C 1 1
9 13230 1 1 7 ALA CA C -3.213 3.265 6.061 1.00 . A A . 5 ALA CA 1 1
9 13231 1 1 7 ALA CB C -4.036 4.147 5.104 1.00 . A A . 5 ALA CB 1 1
9 13232 1 1 7 ALA H H -3.910 1.262 5.967 1.00 . A A . 5 ALA H 1 1
9 13233 1 1 7 ALA HA H -2.184 3.623 6.047 1.00 . A A . 5 ALA HA 1 1
9 13234 1 1 7 ALA HB1 H -5.072 3.832 5.113 1.00 . A A . 5 ALA HB1 1 1
9 13235 1 1 7 ALA HB2 H -3.974 5.183 5.413 1.00 . A A . 5 ALA HB2 1 1
9 13236 1 1 7 ALA HB3 H -3.644 4.051 4.099 1.00 . A A . 5 ALA HB3 1 1
9 13237 1 1 7 ALA N N -3.217 1.861 5.613 1.00 . A A . 5 ALA N 1 1
9 13238 1 1 7 ALA O O -4.505 2.509 7.959 1.00 . A A . 5 ALA O 1 1
9 13239 1 1 8 ASN C C -5.215 4.932 9.773 1.00 . A A . 6 ASN C 1 1
9 13240 1 1 8 ASN CA C -3.699 4.706 9.610 1.00 . A A . 6 ASN CA 1 1
9 13241 1 1 8 ASN CB C -2.903 5.924 10.162 1.00 . A A . 6 ASN CB 1 1
9 13242 1 1 8 ASN CG C -3.178 7.254 9.434 1.00 . A A . 6 ASN CG 1 1
9 13243 1 1 8 ASN H H -2.749 5.094 7.747 1.00 . A A . 6 ASN H 1 1
9 13244 1 1 8 ASN HA H -3.420 3.826 10.182 1.00 . A A . 6 ASN HA 1 1
9 13245 1 1 8 ASN HB2 H -3.137 6.053 11.212 1.00 . A A . 6 ASN HB2 1 1
9 13246 1 1 8 ASN HB3 H -1.843 5.711 10.075 1.00 . A A . 6 ASN HB3 1 1
9 13247 1 1 8 ASN HD21 H -2.982 8.283 11.124 1.00 . A A . 6 ASN HD21 1 1
9 13248 1 1 8 ASN HD22 H -3.326 9.218 9.712 1.00 . A A . 6 ASN HD22 1 1
9 13249 1 1 8 ASN N N -3.332 4.447 8.198 1.00 . A A . 6 ASN N 1 1
9 13250 1 1 8 ASN ND2 N -3.164 8.362 10.163 1.00 . A A . 6 ASN ND2 1 1
9 13251 1 1 8 ASN O O -5.838 4.406 10.706 1.00 . A A . 6 ASN O 1 1
9 13252 1 1 8 ASN OD1 O -3.412 7.284 8.220 1.00 . A A . 6 ASN OD1 1 1
9 13253 1 1 9 GLU C C -8.017 4.757 8.348 1.00 . A A . 7 GLU C 1 1
9 13254 1 1 9 GLU CA C -7.225 6.002 8.790 1.00 . A A . 7 GLU CA 1 1
9 13255 1 1 9 GLU CB C -7.491 7.193 7.830 1.00 . A A . 7 GLU CB 1 1
9 13256 1 1 9 GLU CD C -7.243 8.157 5.451 1.00 . A A . 7 GLU CD 1 1
9 13257 1 1 9 GLU CG C -6.929 6.997 6.406 1.00 . A A . 7 GLU CG 1 1
9 13258 1 1 9 GLU H H -5.205 6.090 8.151 1.00 . A A . 7 GLU H 1 1
9 13259 1 1 9 GLU HA H -7.541 6.282 9.794 1.00 . A A . 7 GLU HA 1 1
9 13260 1 1 9 GLU HB2 H -8.562 7.353 7.757 1.00 . A A . 7 GLU HB2 1 1
9 13261 1 1 9 GLU HB3 H -7.041 8.089 8.253 1.00 . A A . 7 GLU HB3 1 1
9 13262 1 1 9 GLU HG2 H -5.851 6.886 6.473 1.00 . A A . 7 GLU HG2 1 1
9 13263 1 1 9 GLU HG3 H -7.341 6.081 5.996 1.00 . A A . 7 GLU HG3 1 1
9 13264 1 1 9 GLU N N -5.784 5.706 8.840 1.00 . A A . 7 GLU N 1 1
9 13265 1 1 9 GLU O O -9.162 4.559 8.762 1.00 . A A . 7 GLU O 1 1
9 13266 1 1 9 GLU OE1 O -8.146 8.026 4.603 1.00 . A A . 7 GLU OE1 1 1
9 13267 1 1 9 GLU OE2 O -6.573 9.206 5.541 1.00 . A A . 7 GLU OE2 1 1
9 13268 1 1 10 LEU C C -7.952 1.557 8.134 1.00 . A A . 8 LEU C 1 1
9 13269 1 1 10 LEU CA C -7.970 2.638 7.037 1.00 . A A . 8 LEU CA 1 1
9 13270 1 1 10 LEU CB C -7.241 2.130 5.746 1.00 . A A . 8 LEU CB 1 1
9 13271 1 1 10 LEU CD1 C -9.272 1.966 4.208 1.00 . A A . 8 LEU CD1 1 1
9 13272 1 1 10 LEU CD2 C -7.867 4.101 4.222 1.00 . A A . 8 LEU CD2 1 1
9 13273 1 1 10 LEU CG C -7.862 2.565 4.386 1.00 . A A . 8 LEU CG 1 1
9 13274 1 1 10 LEU H H -6.481 4.152 7.198 1.00 . A A . 8 LEU H 1 1
9 13275 1 1 10 LEU HA H -9.008 2.842 6.792 1.00 . A A . 8 LEU HA 1 1
9 13276 1 1 10 LEU HB2 H -6.213 2.475 5.772 1.00 . A A . 8 LEU HB2 1 1
9 13277 1 1 10 LEU HB3 H -7.217 1.044 5.758 1.00 . A A . 8 LEU HB3 1 1
9 13278 1 1 10 LEU HD11 H -9.216 0.886 4.289 1.00 . A A . 8 LEU HD11 1 1
9 13279 1 1 10 LEU HD12 H -9.943 2.345 4.970 1.00 . A A . 8 LEU HD12 1 1
9 13280 1 1 10 LEU HD13 H -9.654 2.229 3.233 1.00 . A A . 8 LEU HD13 1 1
9 13281 1 1 10 LEU HD21 H -6.853 4.472 4.294 1.00 . A A . 8 LEU HD21 1 1
9 13282 1 1 10 LEU HD22 H -8.269 4.362 3.253 1.00 . A A . 8 LEU HD22 1 1
9 13283 1 1 10 LEU HD23 H -8.470 4.562 4.998 1.00 . A A . 8 LEU HD23 1 1
9 13284 1 1 10 LEU HG H -7.252 2.163 3.588 1.00 . A A . 8 LEU HG 1 1
9 13285 1 1 10 LEU N N -7.380 3.910 7.510 1.00 . A A . 8 LEU N 1 1
9 13286 1 1 10 LEU O O -8.539 0.482 7.932 1.00 . A A . 8 LEU O 1 1
9 13287 1 1 11 GLU C C -6.851 -0.506 10.040 1.00 . A A . 9 GLU C 1 1
9 13288 1 1 11 GLU CA C -7.144 0.952 10.461 1.00 . A A . 9 GLU CA 1 1
9 13289 1 1 11 GLU CB C -8.397 1.063 11.399 1.00 . A A . 9 GLU CB 1 1
9 13290 1 1 11 GLU CD C -10.886 0.487 11.792 1.00 . A A . 9 GLU CD 1 1
9 13291 1 1 11 GLU CG C -9.723 0.556 10.794 1.00 . A A . 9 GLU CG 1 1
9 13292 1 1 11 GLU H H -6.825 2.718 9.328 1.00 . A A . 9 GLU H 1 1
9 13293 1 1 11 GLU HA H -6.280 1.297 11.010 1.00 . A A . 9 GLU HA 1 1
9 13294 1 1 11 GLU HB2 H -8.204 0.490 12.302 1.00 . A A . 9 GLU HB2 1 1
9 13295 1 1 11 GLU HB3 H -8.529 2.104 11.680 1.00 . A A . 9 GLU HB3 1 1
9 13296 1 1 11 GLU HG2 H -9.998 1.224 9.982 1.00 . A A . 9 GLU HG2 1 1
9 13297 1 1 11 GLU HG3 H -9.550 -0.436 10.382 1.00 . A A . 9 GLU HG3 1 1
9 13298 1 1 11 GLU N N -7.271 1.850 9.278 1.00 . A A . 9 GLU N 1 1
9 13299 1 1 11 GLU O O -7.398 -1.460 10.598 1.00 . A A . 9 GLU O 1 1
9 13300 1 1 11 GLU OE1 O -11.996 0.950 11.470 1.00 . A A . 9 GLU OE1 1 1
9 13301 1 1 11 GLU OE2 O -10.702 -0.045 12.911 1.00 . A A . 9 GLU OE2 1 1
9 13302 1 1 12 ALA C C -5.157 -2.996 9.373 1.00 . A A . 10 ALA C 1 1
9 13303 1 1 12 ALA CA C -5.655 -1.925 8.381 1.00 . A A . 10 ALA CA 1 1
9 13304 1 1 12 ALA CB C -4.648 -1.692 7.257 1.00 . A A . 10 ALA CB 1 1
9 13305 1 1 12 ALA H H -5.444 0.151 8.775 1.00 . A A . 10 ALA H 1 1
9 13306 1 1 12 ALA HA H -6.585 -2.271 7.924 1.00 . A A . 10 ALA HA 1 1
9 13307 1 1 12 ALA HB1 H -5.044 -0.953 6.573 1.00 . A A . 10 ALA HB1 1 1
9 13308 1 1 12 ALA HB2 H -3.715 -1.332 7.670 1.00 . A A . 10 ALA HB2 1 1
9 13309 1 1 12 ALA HB3 H -4.474 -2.618 6.724 1.00 . A A . 10 ALA HB3 1 1
9 13310 1 1 12 ALA N N -5.947 -0.644 9.053 1.00 . A A . 10 ALA N 1 1
9 13311 1 1 12 ALA O O -5.381 -4.183 9.168 1.00 . A A . 10 ALA O 1 1
9 13312 1 1 13 ALA C C -5.302 -4.050 12.288 1.00 . A A . 11 ALA C 1 1
9 13313 1 1 13 ALA CA C -4.089 -3.399 11.579 1.00 . A A . 11 ALA CA 1 1
9 13314 1 1 13 ALA CB C -3.256 -2.586 12.581 1.00 . A A . 11 ALA CB 1 1
9 13315 1 1 13 ALA H H -4.317 -1.580 10.512 1.00 . A A . 11 ALA H 1 1
9 13316 1 1 13 ALA HA H -3.455 -4.182 11.171 1.00 . A A . 11 ALA HA 1 1
9 13317 1 1 13 ALA HB1 H -3.867 -1.805 13.017 1.00 . A A . 11 ALA HB1 1 1
9 13318 1 1 13 ALA HB2 H -2.417 -2.133 12.070 1.00 . A A . 11 ALA HB2 1 1
9 13319 1 1 13 ALA HB3 H -2.884 -3.235 13.365 1.00 . A A . 11 ALA HB3 1 1
9 13320 1 1 13 ALA N N -4.516 -2.539 10.463 1.00 . A A . 11 ALA N 1 1
9 13321 1 1 13 ALA O O -5.278 -5.242 12.583 1.00 . A A . 11 ALA O 1 1
9 13322 1 1 14 SER C C -8.359 -4.712 12.277 1.00 . A A . 12 SER C 1 1
9 13323 1 1 14 SER CA C -7.606 -3.716 13.187 1.00 . A A . 12 SER CA 1 1
9 13324 1 1 14 SER CB C -8.519 -2.517 13.500 1.00 . A A . 12 SER CB 1 1
9 13325 1 1 14 SER H H -6.295 -2.305 12.278 1.00 . A A . 12 SER H 1 1
9 13326 1 1 14 SER HA H -7.339 -4.215 14.118 1.00 . A A . 12 SER HA 1 1
9 13327 1 1 14 SER HB2 H -8.926 -2.116 12.582 1.00 . A A . 12 SER HB2 1 1
9 13328 1 1 14 SER HB3 H -9.334 -2.842 14.137 1.00 . A A . 12 SER HB3 1 1
9 13329 1 1 14 SER HG H -8.255 -0.642 13.990 1.00 . A A . 12 SER HG 1 1
9 13330 1 1 14 SER N N -6.356 -3.248 12.538 1.00 . A A . 12 SER N 1 1
9 13331 1 1 14 SER O O -8.941 -5.698 12.755 1.00 . A A . 12 SER O 1 1
9 13332 1 1 14 SER OG O -7.807 -1.480 14.152 1.00 . A A . 12 SER OG 1 1
9 13333 1 1 15 SER C C -8.130 -6.647 9.918 1.00 . A A . 13 SER C 1 1
9 13334 1 1 15 SER CA C -8.883 -5.304 9.923 1.00 . A A . 13 SER CA 1 1
9 13335 1 1 15 SER CB C -8.793 -4.624 8.533 1.00 . A A . 13 SER CB 1 1
9 13336 1 1 15 SER H H -7.901 -3.590 10.679 1.00 . A A . 13 SER H 1 1
9 13337 1 1 15 SER HA H -9.929 -5.483 10.159 1.00 . A A . 13 SER HA 1 1
9 13338 1 1 15 SER HB2 H -9.374 -3.711 8.535 1.00 . A A . 13 SER HB2 1 1
9 13339 1 1 15 SER HB3 H -7.758 -4.384 8.310 1.00 . A A . 13 SER HB3 1 1
9 13340 1 1 15 SER HG H -9.869 -6.134 7.890 1.00 . A A . 13 SER HG 1 1
9 13341 1 1 15 SER N N -8.327 -4.424 10.961 1.00 . A A . 13 SER N 1 1
9 13342 1 1 15 SER O O -8.743 -7.708 9.792 1.00 . A A . 13 SER O 1 1
9 13343 1 1 15 SER OG O -9.291 -5.465 7.505 1.00 . A A . 13 SER OG 1 1
9 13344 1 1 16 ARG C C -6.302 -8.591 11.445 1.00 . A A . 14 ARG C 1 1
9 13345 1 1 16 ARG CA C -5.932 -7.767 10.203 1.00 . A A . 14 ARG CA 1 1
9 13346 1 1 16 ARG CB C -4.427 -7.368 10.231 1.00 . A A . 14 ARG CB 1 1
9 13347 1 1 16 ARG CD C -3.296 -8.037 7.986 1.00 . A A . 14 ARG CD 1 1
9 13348 1 1 16 ARG CG C -3.848 -6.894 8.870 1.00 . A A . 14 ARG CG 1 1
9 13349 1 1 16 ARG CZ C -4.991 -9.345 6.665 1.00 . A A . 14 ARG CZ 1 1
9 13350 1 1 16 ARG H H -6.378 -5.694 10.154 1.00 . A A . 14 ARG H 1 1
9 13351 1 1 16 ARG HA H -6.107 -8.376 9.320 1.00 . A A . 14 ARG HA 1 1
9 13352 1 1 16 ARG HB2 H -4.302 -6.563 10.950 1.00 . A A . 14 ARG HB2 1 1
9 13353 1 1 16 ARG HB3 H -3.840 -8.218 10.572 1.00 . A A . 14 ARG HB3 1 1
9 13354 1 1 16 ARG HD2 H -3.012 -7.624 7.025 1.00 . A A . 14 ARG HD2 1 1
9 13355 1 1 16 ARG HD3 H -2.408 -8.436 8.460 1.00 . A A . 14 ARG HD3 1 1
9 13356 1 1 16 ARG HE H -4.265 -9.844 8.466 1.00 . A A . 14 ARG HE 1 1
9 13357 1 1 16 ARG HG2 H -4.629 -6.380 8.318 1.00 . A A . 14 ARG HG2 1 1
9 13358 1 1 16 ARG HG3 H -3.045 -6.190 9.066 1.00 . A A . 14 ARG HG3 1 1
9 13359 1 1 16 ARG HH11 H -4.658 -7.505 5.856 1.00 . A A . 14 ARG HH11 1 1
9 13360 1 1 16 ARG HH12 H -5.680 -8.554 4.926 1.00 . A A . 14 ARG HH12 1 1
9 13361 1 1 16 ARG HH21 H -5.595 -11.202 7.208 1.00 . A A . 14 ARG HH21 1 1
9 13362 1 1 16 ARG HH22 H -6.200 -10.637 5.687 1.00 . A A . 14 ARG HH22 1 1
9 13363 1 1 16 ARG N N -6.793 -6.578 10.090 1.00 . A A . 14 ARG N 1 1
9 13364 1 1 16 ARG NE N -4.242 -9.154 7.768 1.00 . A A . 14 ARG NE 1 1
9 13365 1 1 16 ARG NH1 N -5.116 -8.392 5.740 1.00 . A A . 14 ARG NH1 1 1
9 13366 1 1 16 ARG NH2 N -5.646 -10.485 6.509 1.00 . A A . 14 ARG NH2 1 1
9 13367 1 1 16 ARG O O -6.396 -9.798 11.348 1.00 . A A . 14 ARG O 1 1
9 13368 1 1 17 MET C C -8.176 -9.460 13.685 1.00 . A A . 15 MET C 1 1
9 13369 1 1 17 MET CA C -6.914 -8.597 13.873 1.00 . A A . 15 MET CA 1 1
9 13370 1 1 17 MET CB C -7.145 -7.581 15.029 1.00 . A A . 15 MET CB 1 1
9 13371 1 1 17 MET CE C -3.523 -7.704 14.383 1.00 . A A . 15 MET CE 1 1
9 13372 1 1 17 MET CG C -5.969 -6.644 15.364 1.00 . A A . 15 MET CG 1 1
9 13373 1 1 17 MET H H -6.512 -6.940 12.581 1.00 . A A . 15 MET H 1 1
9 13374 1 1 17 MET HA H -6.081 -9.245 14.140 1.00 . A A . 15 MET HA 1 1
9 13375 1 1 17 MET HB2 H -7.997 -6.957 14.773 1.00 . A A . 15 MET HB2 1 1
9 13376 1 1 17 MET HB3 H -7.392 -8.136 15.932 1.00 . A A . 15 MET HB3 1 1
9 13377 1 1 17 MET HE1 H -3.325 -6.743 13.938 1.00 . A A . 15 MET HE1 1 1
9 13378 1 1 17 MET HE2 H -2.589 -8.201 14.602 1.00 . A A . 15 MET HE2 1 1
9 13379 1 1 17 MET HE3 H -4.096 -8.311 13.693 1.00 . A A . 15 MET HE3 1 1
9 13380 1 1 17 MET HG2 H -5.733 -6.060 14.485 1.00 . A A . 15 MET HG2 1 1
9 13381 1 1 17 MET HG3 H -6.278 -5.968 16.151 1.00 . A A . 15 MET HG3 1 1
9 13382 1 1 17 MET N N -6.557 -7.916 12.596 1.00 . A A . 15 MET N 1 1
9 13383 1 1 17 MET O O -8.198 -10.634 14.066 1.00 . A A . 15 MET O 1 1
9 13384 1 1 17 MET SD S -4.458 -7.490 15.907 1.00 . A A . 15 MET SD 1 1
9 13385 1 1 18 GLU C C -10.203 -10.754 11.809 1.00 . A A . 16 GLU C 1 1
9 13386 1 1 18 GLU CA C -10.462 -9.513 12.683 1.00 . A A . 16 GLU CA 1 1
9 13387 1 1 18 GLU CB C -11.373 -8.496 11.939 1.00 . A A . 16 GLU CB 1 1
9 13388 1 1 18 GLU CD C -13.600 -9.769 12.338 1.00 . A A . 16 GLU CD 1 1
9 13389 1 1 18 GLU CG C -12.673 -9.067 11.325 1.00 . A A . 16 GLU CG 1 1
9 13390 1 1 18 GLU H H -9.083 -7.905 12.812 1.00 . A A . 16 GLU H 1 1
9 13391 1 1 18 GLU HA H -10.952 -9.818 13.605 1.00 . A A . 16 GLU HA 1 1
9 13392 1 1 18 GLU HB2 H -11.650 -7.711 12.635 1.00 . A A . 16 GLU HB2 1 1
9 13393 1 1 18 GLU HB3 H -10.798 -8.046 11.137 1.00 . A A . 16 GLU HB3 1 1
9 13394 1 1 18 GLU HG2 H -13.226 -8.250 10.870 1.00 . A A . 16 GLU HG2 1 1
9 13395 1 1 18 GLU HG3 H -12.398 -9.772 10.545 1.00 . A A . 16 GLU HG3 1 1
9 13396 1 1 18 GLU N N -9.194 -8.850 13.048 1.00 . A A . 16 GLU N 1 1
9 13397 1 1 18 GLU O O -10.693 -11.848 12.113 1.00 . A A . 16 GLU O 1 1
9 13398 1 1 18 GLU OE1 O -14.136 -9.088 13.242 1.00 . A A . 16 GLU OE1 1 1
9 13399 1 1 18 GLU OE2 O -13.831 -10.995 12.211 1.00 . A A . 16 GLU OE2 1 1
9 13400 1 1 19 MET C C -8.328 -12.802 10.505 1.00 . A A . 17 MET C 1 1
9 13401 1 1 19 MET CA C -9.049 -11.642 9.794 1.00 . A A . 17 MET CA 1 1
9 13402 1 1 19 MET CB C -8.177 -11.111 8.628 1.00 . A A . 17 MET CB 1 1
9 13403 1 1 19 MET CE C -10.879 -9.344 5.930 1.00 . A A . 17 MET CE 1 1
9 13404 1 1 19 MET CG C -8.877 -10.098 7.717 1.00 . A A . 17 MET CG 1 1
9 13405 1 1 19 MET H H -9.017 -9.672 10.597 1.00 . A A . 17 MET H 1 1
9 13406 1 1 19 MET HA H -9.985 -12.015 9.380 1.00 . A A . 17 MET HA 1 1
9 13407 1 1 19 MET HB2 H -7.289 -10.637 9.042 1.00 . A A . 17 MET HB2 1 1
9 13408 1 1 19 MET HB3 H -7.862 -11.949 8.013 1.00 . A A . 17 MET HB3 1 1
9 13409 1 1 19 MET HE1 H -11.054 -8.489 6.568 1.00 . A A . 17 MET HE1 1 1
9 13410 1 1 19 MET HE2 H -10.107 -9.107 5.213 1.00 . A A . 17 MET HE2 1 1
9 13411 1 1 19 MET HE3 H -11.793 -9.591 5.406 1.00 . A A . 17 MET HE3 1 1
9 13412 1 1 19 MET HG2 H -9.158 -9.236 8.309 1.00 . A A . 17 MET HG2 1 1
9 13413 1 1 19 MET HG3 H -8.183 -9.785 6.946 1.00 . A A . 17 MET HG3 1 1
9 13414 1 1 19 MET N N -9.393 -10.565 10.744 1.00 . A A . 17 MET N 1 1
9 13415 1 1 19 MET O O -8.674 -13.944 10.302 1.00 . A A . 17 MET O 1 1
9 13416 1 1 19 MET SD S -10.365 -10.749 6.927 1.00 . A A . 17 MET SD 1 1
9 13417 1 1 20 LEU C C -7.343 -14.300 13.097 1.00 . A A . 18 LEU C 1 1
9 13418 1 1 20 LEU CA C -6.526 -13.454 12.091 1.00 . A A . 18 LEU CA 1 1
9 13419 1 1 20 LEU CB C -5.357 -12.716 12.797 1.00 . A A . 18 LEU CB 1 1
9 13420 1 1 20 LEU CD1 C -3.358 -11.097 12.641 1.00 . A A . 18 LEU CD1 1 1
9 13421 1 1 20 LEU CD2 C -3.594 -12.998 10.960 1.00 . A A . 18 LEU CD2 1 1
9 13422 1 1 20 LEU CG C -4.339 -11.993 11.854 1.00 . A A . 18 LEU CG 1 1
9 13423 1 1 20 LEU H H -7.270 -11.534 11.609 1.00 . A A . 18 LEU H 1 1
9 13424 1 1 20 LEU HA H -6.110 -14.117 11.337 1.00 . A A . 18 LEU HA 1 1
9 13425 1 1 20 LEU HB2 H -5.790 -11.977 13.463 1.00 . A A . 18 LEU HB2 1 1
9 13426 1 1 20 LEU HB3 H -4.809 -13.434 13.401 1.00 . A A . 18 LEU HB3 1 1
9 13427 1 1 20 LEU HD11 H -3.914 -10.349 13.189 1.00 . A A . 18 LEU HD11 1 1
9 13428 1 1 20 LEU HD12 H -2.788 -11.696 13.339 1.00 . A A . 18 LEU HD12 1 1
9 13429 1 1 20 LEU HD13 H -2.681 -10.605 11.957 1.00 . A A . 18 LEU HD13 1 1
9 13430 1 1 20 LEU HD21 H -4.311 -13.559 10.372 1.00 . A A . 18 LEU HD21 1 1
9 13431 1 1 20 LEU HD22 H -2.925 -12.472 10.292 1.00 . A A . 18 LEU HD22 1 1
9 13432 1 1 20 LEU HD23 H -3.020 -13.684 11.573 1.00 . A A . 18 LEU HD23 1 1
9 13433 1 1 20 LEU HG H -4.895 -11.333 11.197 1.00 . A A . 18 LEU HG 1 1
9 13434 1 1 20 LEU N N -7.381 -12.472 11.392 1.00 . A A . 18 LEU N 1 1
9 13435 1 1 20 LEU O O -6.983 -15.452 13.378 1.00 . A A . 18 LEU O 1 1
9 13436 1 1 21 GLN C C -10.159 -15.489 13.706 1.00 . A A . 19 GLN C 1 1
9 13437 1 1 21 GLN CA C -9.402 -14.416 14.513 1.00 . A A . 19 GLN CA 1 1
9 13438 1 1 21 GLN CB C -10.416 -13.414 15.154 1.00 . A A . 19 GLN CB 1 1
9 13439 1 1 21 GLN CD C -10.781 -11.373 16.694 1.00 . A A . 19 GLN CD 1 1
9 13440 1 1 21 GLN CG C -9.795 -12.412 16.149 1.00 . A A . 19 GLN CG 1 1
9 13441 1 1 21 GLN H H -8.596 -12.759 13.443 1.00 . A A . 19 GLN H 1 1
9 13442 1 1 21 GLN HA H -8.839 -14.899 15.307 1.00 . A A . 19 GLN HA 1 1
9 13443 1 1 21 GLN HB2 H -10.893 -12.849 14.361 1.00 . A A . 19 GLN HB2 1 1
9 13444 1 1 21 GLN HB3 H -11.184 -13.977 15.684 1.00 . A A . 19 GLN HB3 1 1
9 13445 1 1 21 GLN HE21 H -9.324 -10.036 16.925 1.00 . A A . 19 GLN HE21 1 1
9 13446 1 1 21 GLN HE22 H -10.905 -9.512 17.376 1.00 . A A . 19 GLN HE22 1 1
9 13447 1 1 21 GLN HG2 H -9.392 -12.966 16.987 1.00 . A A . 19 GLN HG2 1 1
9 13448 1 1 21 GLN HG3 H -8.981 -11.893 15.651 1.00 . A A . 19 GLN HG3 1 1
9 13449 1 1 21 GLN N N -8.436 -13.707 13.639 1.00 . A A . 19 GLN N 1 1
9 13450 1 1 21 GLN NE2 N -10.286 -10.190 17.036 1.00 . A A . 19 GLN NE2 1 1
9 13451 1 1 21 GLN O O -10.094 -16.685 14.018 1.00 . A A . 19 GLN O 1 1
9 13452 1 1 21 GLN OE1 O -11.979 -11.636 16.818 1.00 . A A . 19 GLN OE1 1 1
9 13453 1 1 22 ARG C C -10.911 -16.845 10.894 1.00 . A A . 20 ARG C 1 1
9 13454 1 1 22 ARG CA C -11.707 -15.878 11.796 1.00 . A A . 20 ARG CA 1 1
9 13455 1 1 22 ARG CB C -12.653 -14.997 10.928 1.00 . A A . 20 ARG CB 1 1
9 13456 1 1 22 ARG CD C -12.890 -13.257 9.042 1.00 . A A . 20 ARG CD 1 1
9 13457 1 1 22 ARG CG C -11.932 -14.003 9.986 1.00 . A A . 20 ARG CG 1 1
9 13458 1 1 22 ARG CZ C -14.587 -13.942 7.334 1.00 . A A . 20 ARG CZ 1 1
9 13459 1 1 22 ARG H H -10.737 -14.083 12.401 1.00 . A A . 20 ARG H 1 1
9 13460 1 1 22 ARG HA H -12.318 -16.475 12.467 1.00 . A A . 20 ARG HA 1 1
9 13461 1 1 22 ARG HB2 H -13.279 -15.645 10.323 1.00 . A A . 20 ARG HB2 1 1
9 13462 1 1 22 ARG HB3 H -13.297 -14.428 11.593 1.00 . A A . 20 ARG HB3 1 1
9 13463 1 1 22 ARG HD2 H -13.689 -12.809 9.626 1.00 . A A . 20 ARG HD2 1 1
9 13464 1 1 22 ARG HD3 H -12.341 -12.472 8.532 1.00 . A A . 20 ARG HD3 1 1
9 13465 1 1 22 ARG HE H -12.967 -14.987 7.846 1.00 . A A . 20 ARG HE 1 1
9 13466 1 1 22 ARG HG2 H -11.404 -13.272 10.589 1.00 . A A . 20 ARG HG2 1 1
9 13467 1 1 22 ARG HG3 H -11.207 -14.548 9.388 1.00 . A A . 20 ARG HG3 1 1
9 13468 1 1 22 ARG HH11 H -15.074 -12.199 8.251 1.00 . A A . 20 ARG HH11 1 1
9 13469 1 1 22 ARG HH12 H -16.175 -12.725 7.024 1.00 . A A . 20 ARG HH12 1 1
9 13470 1 1 22 ARG HH21 H -14.410 -15.644 6.255 1.00 . A A . 20 ARG HH21 1 1
9 13471 1 1 22 ARG HH22 H -15.792 -14.664 5.886 1.00 . A A . 20 ARG HH22 1 1
9 13472 1 1 22 ARG N N -10.833 -15.031 12.635 1.00 . A A . 20 ARG N 1 1
9 13473 1 1 22 ARG NE N -13.468 -14.162 8.032 1.00 . A A . 20 ARG NE 1 1
9 13474 1 1 22 ARG NH1 N -15.338 -12.869 7.554 1.00 . A A . 20 ARG NH1 1 1
9 13475 1 1 22 ARG NH2 N -14.962 -14.821 6.422 1.00 . A A . 20 ARG NH2 1 1
9 13476 1 1 22 ARG O O -11.470 -17.824 10.392 1.00 . A A . 20 ARG O 1 1
9 13477 1 1 23 GLU C C -8.105 -18.506 10.594 1.00 . A A . 21 GLU C 1 1
9 13478 1 1 23 GLU CA C -8.757 -17.371 9.801 1.00 . A A . 21 GLU CA 1 1
9 13479 1 1 23 GLU CB C -7.666 -16.494 9.130 1.00 . A A . 21 GLU CB 1 1
9 13480 1 1 23 GLU CD C -7.667 -17.802 6.921 1.00 . A A . 21 GLU CD 1 1
9 13481 1 1 23 GLU CG C -6.821 -17.213 8.066 1.00 . A A . 21 GLU CG 1 1
9 13482 1 1 23 GLU H H -9.229 -15.769 11.115 1.00 . A A . 21 GLU H 1 1
9 13483 1 1 23 GLU HA H -9.383 -17.800 9.021 1.00 . A A . 21 GLU HA 1 1
9 13484 1 1 23 GLU HB2 H -8.147 -15.640 8.659 1.00 . A A . 21 GLU HB2 1 1
9 13485 1 1 23 GLU HB3 H -6.996 -16.122 9.899 1.00 . A A . 21 GLU HB3 1 1
9 13486 1 1 23 GLU HG2 H -6.112 -16.506 7.647 1.00 . A A . 21 GLU HG2 1 1
9 13487 1 1 23 GLU HG3 H -6.265 -18.013 8.549 1.00 . A A . 21 GLU HG3 1 1
9 13488 1 1 23 GLU N N -9.616 -16.556 10.675 1.00 . A A . 21 GLU N 1 1
9 13489 1 1 23 GLU O O -8.167 -19.678 10.195 1.00 . A A . 21 GLU O 1 1
9 13490 1 1 23 GLU OE1 O -8.109 -17.040 6.035 1.00 . A A . 21 GLU OE1 1 1
9 13491 1 1 23 GLU OE2 O -7.894 -19.032 6.898 1.00 . A A . 21 GLU OE2 1 1
9 13492 1 1 24 TYR C C -7.479 -19.452 13.815 1.00 . A A . 22 TYR C 1 1
9 13493 1 1 24 TYR CA C -6.705 -19.101 12.537 1.00 . A A . 22 TYR CA 1 1
9 13494 1 1 24 TYR CB C -5.298 -18.532 12.865 1.00 . A A . 22 TYR CB 1 1
9 13495 1 1 24 TYR CD1 C -4.243 -16.818 11.288 1.00 . A A . 22 TYR CD1 1 1
9 13496 1 1 24 TYR CD2 C -3.932 -19.136 10.799 1.00 . A A . 22 TYR CD2 1 1
9 13497 1 1 24 TYR CE1 C -3.504 -16.483 10.170 1.00 . A A . 22 TYR CE1 1 1
9 13498 1 1 24 TYR CE2 C -3.191 -18.800 9.681 1.00 . A A . 22 TYR CE2 1 1
9 13499 1 1 24 TYR CG C -4.472 -18.152 11.630 1.00 . A A . 22 TYR CG 1 1
9 13500 1 1 24 TYR CZ C -2.981 -17.473 9.371 1.00 . A A . 22 TYR CZ 1 1
9 13501 1 1 24 TYR H H -7.509 -17.209 12.014 1.00 . A A . 22 TYR H 1 1
9 13502 1 1 24 TYR HA H -6.572 -20.019 11.958 1.00 . A A . 22 TYR HA 1 1
9 13503 1 1 24 TYR HB2 H -5.412 -17.648 13.483 1.00 . A A . 22 TYR HB2 1 1
9 13504 1 1 24 TYR HB3 H -4.734 -19.272 13.424 1.00 . A A . 22 TYR HB3 1 1
9 13505 1 1 24 TYR HD1 H -4.650 -16.034 11.915 1.00 . A A . 22 TYR HD1 1 1
9 13506 1 1 24 TYR HD2 H -4.092 -20.180 11.039 1.00 . A A . 22 TYR HD2 1 1
9 13507 1 1 24 TYR HE1 H -3.336 -15.443 9.922 1.00 . A A . 22 TYR HE1 1 1
9 13508 1 1 24 TYR HE2 H -2.779 -19.578 9.052 1.00 . A A . 22 TYR HE2 1 1
9 13509 1 1 24 TYR HH H -2.596 -17.603 7.485 1.00 . A A . 22 TYR HH 1 1
9 13510 1 1 24 TYR N N -7.465 -18.147 11.720 1.00 . A A . 22 TYR N 1 1
9 13511 1 1 24 TYR O O -8.267 -20.408 13.828 1.00 . A A . 22 TYR O 1 1
9 13512 1 1 24 TYR OH O -2.248 -17.131 8.253 1.00 . A A . 22 TYR OH 1 1
9 13513 1 1 25 SER C C -7.513 -17.803 17.190 1.00 . A A . 23 SER C 1 1
9 13514 1 1 25 SER CA C -7.705 -18.982 16.230 1.00 . A A . 23 SER CA 1 1
9 13515 1 1 25 SER CB C -6.868 -20.198 16.709 1.00 . A A . 23 SER CB 1 1
9 13516 1 1 25 SER H H -6.919 -17.737 14.706 1.00 . A A . 23 SER H 1 1
9 13517 1 1 25 SER HA H -8.754 -19.255 16.218 1.00 . A A . 23 SER HA 1 1
9 13518 1 1 25 SER HB2 H -7.112 -20.433 17.736 1.00 . A A . 23 SER HB2 1 1
9 13519 1 1 25 SER HB3 H -7.102 -21.058 16.091 1.00 . A A . 23 SER HB3 1 1
9 13520 1 1 25 SER HG H -5.324 -19.077 16.236 1.00 . A A . 23 SER HG 1 1
9 13521 1 1 25 SER N N -7.305 -18.626 14.862 1.00 . A A . 23 SER N 1 1
9 13522 1 1 25 SER O O -6.893 -16.789 16.839 1.00 . A A . 23 SER O 1 1
9 13523 1 1 25 SER OG O -5.469 -19.947 16.618 1.00 . A A . 23 SER OG 1 1
9 13524 1 1 26 THR C C -7.451 -17.837 20.770 1.00 . A A . 24 THR C 1 1
9 13525 1 1 26 THR CA C -7.878 -17.035 19.528 1.00 . A A . 24 THR CA 1 1
9 13526 1 1 26 THR CB C -9.182 -16.223 19.826 1.00 . A A . 24 THR CB 1 1
9 13527 1 1 26 THR CG2 C -9.543 -15.270 18.669 1.00 . A A . 24 THR CG2 1 1
9 13528 1 1 26 THR H H -8.633 -18.743 18.547 1.00 . A A . 24 THR H 1 1
9 13529 1 1 26 THR HA H -7.079 -16.334 19.279 1.00 . A A . 24 THR HA 1 1
9 13530 1 1 26 THR HB H -9.018 -15.623 20.720 1.00 . A A . 24 THR HB 1 1
9 13531 1 1 26 THR HG1 H -10.054 -17.721 20.789 1.00 . A A . 24 THR HG1 1 1
9 13532 1 1 26 THR HG21 H -8.728 -14.576 18.503 1.00 . A A . 24 THR HG21 1 1
9 13533 1 1 26 THR HG22 H -9.717 -15.842 17.767 1.00 . A A . 24 THR HG22 1 1
9 13534 1 1 26 THR HG23 H -10.439 -14.712 18.916 1.00 . A A . 24 THR HG23 1 1
9 13535 1 1 26 THR N N -8.065 -17.960 18.402 1.00 . A A . 24 THR N 1 1
9 13536 1 1 26 THR O O -7.796 -19.019 20.905 1.00 . A A . 24 THR O 1 1
9 13537 1 1 26 THR OG1 O -10.285 -17.117 20.076 1.00 . A A . 24 THR OG1 1 1
9 13538 1 1 27 LEU C C -7.207 -17.690 24.023 1.00 . A A . 25 LEU C 1 1
9 13539 1 1 27 LEU CA C -6.181 -17.829 22.888 1.00 . A A . 25 LEU CA 1 1
9 13540 1 1 27 LEU CB C -4.834 -17.171 23.280 1.00 . A A . 25 LEU CB 1 1
9 13541 1 1 27 LEU CD1 C -3.544 -19.321 23.670 1.00 . A A . 25 LEU CD1 1 1
9 13542 1 1 27 LEU CD2 C -2.742 -17.162 24.730 1.00 . A A . 25 LEU CD2 1 1
9 13543 1 1 27 LEU CG C -3.965 -17.977 24.281 1.00 . A A . 25 LEU CG 1 1
9 13544 1 1 27 LEU H H -6.467 -16.257 21.492 1.00 . A A . 25 LEU H 1 1
9 13545 1 1 27 LEU HA H -6.016 -18.885 22.687 1.00 . A A . 25 LEU HA 1 1
9 13546 1 1 27 LEU HB2 H -4.252 -17.015 22.375 1.00 . A A . 25 LEU HB2 1 1
9 13547 1 1 27 LEU HB3 H -5.040 -16.195 23.716 1.00 . A A . 25 LEU HB3 1 1
9 13548 1 1 27 LEU HD11 H -4.423 -19.897 23.404 1.00 . A A . 25 LEU HD11 1 1
9 13549 1 1 27 LEU HD12 H -2.944 -19.151 22.782 1.00 . A A . 25 LEU HD12 1 1
9 13550 1 1 27 LEU HD13 H -2.966 -19.880 24.390 1.00 . A A . 25 LEU HD13 1 1
9 13551 1 1 27 LEU HD21 H -2.133 -16.910 23.871 1.00 . A A . 25 LEU HD21 1 1
9 13552 1 1 27 LEU HD22 H -3.071 -16.252 25.216 1.00 . A A . 25 LEU HD22 1 1
9 13553 1 1 27 LEU HD23 H -2.154 -17.745 25.427 1.00 . A A . 25 LEU HD23 1 1
9 13554 1 1 27 LEU HG H -4.556 -18.195 25.165 1.00 . A A . 25 LEU HG 1 1
9 13555 1 1 27 LEU N N -6.693 -17.196 21.660 1.00 . A A . 25 LEU N 1 1
9 13556 1 1 27 LEU O O -7.946 -16.701 24.059 1.00 . A A . 25 LEU O 1 1
9 13557 1 1 28 ARG C C -7.532 -18.669 27.443 1.00 . A A . 26 ARG C 1 1
9 13558 1 1 28 ARG CA C -8.234 -18.655 26.072 1.00 . A A . 26 ARG CA 1 1
9 13559 1 1 28 ARG CB C -9.235 -19.839 25.976 1.00 . A A . 26 ARG CB 1 1
9 13560 1 1 28 ARG CD C -9.680 -22.355 26.316 1.00 . A A . 26 ARG CD 1 1
9 13561 1 1 28 ARG CG C -8.624 -21.252 26.147 1.00 . A A . 26 ARG CG 1 1
9 13562 1 1 28 ARG CZ C -10.863 -23.028 28.419 1.00 . A A . 26 ARG CZ 1 1
9 13563 1 1 28 ARG H H -6.634 -19.429 24.880 1.00 . A A . 26 ARG H 1 1
9 13564 1 1 28 ARG HA H -8.801 -17.728 26.004 1.00 . A A . 26 ARG HA 1 1
9 13565 1 1 28 ARG HB2 H -10.000 -19.705 26.737 1.00 . A A . 26 ARG HB2 1 1
9 13566 1 1 28 ARG HB3 H -9.718 -19.797 25.004 1.00 . A A . 26 ARG HB3 1 1
9 13567 1 1 28 ARG HD2 H -10.314 -22.379 25.434 1.00 . A A . 26 ARG HD2 1 1
9 13568 1 1 28 ARG HD3 H -9.174 -23.313 26.413 1.00 . A A . 26 ARG HD3 1 1
9 13569 1 1 28 ARG HE H -10.879 -21.206 27.609 1.00 . A A . 26 ARG HE 1 1
9 13570 1 1 28 ARG HG2 H -8.019 -21.481 25.277 1.00 . A A . 26 ARG HG2 1 1
9 13571 1 1 28 ARG HG3 H -7.983 -21.253 27.024 1.00 . A A . 26 ARG HG3 1 1
9 13572 1 1 28 ARG HH11 H -9.780 -24.537 27.608 1.00 . A A . 26 ARG HH11 1 1
9 13573 1 1 28 ARG HH12 H -10.677 -24.943 29.033 1.00 . A A . 26 ARG HH12 1 1
9 13574 1 1 28 ARG HH21 H -12.023 -21.757 29.475 1.00 . A A . 26 ARG HH21 1 1
9 13575 1 1 28 ARG HH22 H -11.937 -23.376 30.091 1.00 . A A . 26 ARG HH22 1 1
9 13576 1 1 28 ARG N N -7.262 -18.676 24.950 1.00 . A A . 26 ARG N 1 1
9 13577 1 1 28 ARG NE N -10.528 -22.116 27.500 1.00 . A A . 26 ARG NE 1 1
9 13578 1 1 28 ARG NH1 N -10.402 -24.268 28.347 1.00 . A A . 26 ARG NH1 1 1
9 13579 1 1 28 ARG NH2 N -11.673 -22.694 29.404 1.00 . A A . 26 ARG NH2 1 1
9 13580 1 1 28 ARG O O -7.929 -17.940 28.360 1.00 . A A . 26 ARG O 1 1
9 13581 1 1 29 SER C C -4.310 -19.930 28.645 1.00 . A A . 27 SER C 1 1
9 13582 1 1 29 SER CA C -5.816 -19.757 28.861 1.00 . A A . 27 SER CA 1 1
9 13583 1 1 29 SER CB C -6.416 -21.022 29.536 1.00 . A A . 27 SER CB 1 1
9 13584 1 1 29 SER H H -6.140 -19.949 26.778 1.00 . A A . 27 SER H 1 1
9 13585 1 1 29 SER HA H -5.979 -18.899 29.508 1.00 . A A . 27 SER HA 1 1
9 13586 1 1 29 SER HB2 H -6.219 -21.891 28.923 1.00 . A A . 27 SER HB2 1 1
9 13587 1 1 29 SER HB3 H -5.961 -21.163 30.507 1.00 . A A . 27 SER HB3 1 1
9 13588 1 1 29 SER HG H -8.066 -19.987 29.847 1.00 . A A . 27 SER HG 1 1
9 13589 1 1 29 SER N N -6.486 -19.498 27.576 1.00 . A A . 27 SER N 1 1
9 13590 1 1 29 SER O O -3.868 -20.272 27.547 1.00 . A A . 27 SER O 1 1
9 13591 1 1 29 SER OG O -7.824 -20.912 29.705 1.00 . A A . 27 SER OG 1 1
9 13592 1 1 30 VAL C C -1.645 -20.379 31.098 1.00 . A A . 28 VAL C 1 1
9 13593 1 1 30 VAL CA C -2.062 -19.832 29.722 1.00 . A A . 28 VAL CA 1 1
9 13594 1 1 30 VAL CB C -1.280 -18.490 29.441 1.00 . A A . 28 VAL CB 1 1
9 13595 1 1 30 VAL CG1 C 0.252 -18.716 29.403 1.00 . A A . 28 VAL CG1 1 1
9 13596 1 1 30 VAL CG2 C -1.755 -17.825 28.139 1.00 . A A . 28 VAL CG2 1 1
9 13597 1 1 30 VAL H H -3.953 -19.291 30.502 1.00 . A A . 28 VAL H 1 1
9 13598 1 1 30 VAL HA H -1.798 -20.559 28.954 1.00 . A A . 28 VAL HA 1 1
9 13599 1 1 30 VAL HB H -1.492 -17.803 30.257 1.00 . A A . 28 VAL HB 1 1
9 13600 1 1 30 VAL N N -3.527 -19.646 29.699 1.00 . A A . 28 VAL N 1 1
9 13601 1 1 30 VAL O O -2.158 -19.928 32.128 1.00 . A A . 28 VAL O 1 1
9 13602 1 1 31 GLN C C 1.379 -22.081 32.131 1.00 . A A . 29 GLN C 1 1
9 13603 1 1 31 GLN CA C -0.138 -21.915 32.320 1.00 . A A . 29 GLN CA 1 1
9 13604 1 1 31 GLN CB C -0.815 -23.281 32.644 1.00 . A A . 29 GLN CB 1 1
9 13605 1 1 31 GLN CD C -1.256 -25.727 31.902 1.00 . A A . 29 GLN CD 1 1
9 13606 1 1 31 GLN CG C -0.606 -24.380 31.577 1.00 . A A . 29 GLN CG 1 1
9 13607 1 1 31 GLN H H -0.384 -21.667 30.237 1.00 . A A . 29 GLN H 1 1
9 13608 1 1 31 GLN HA H -0.316 -21.224 33.142 1.00 . A A . 29 GLN HA 1 1
9 13609 1 1 31 GLN HB2 H -0.426 -23.647 33.591 1.00 . A A . 29 GLN HB2 1 1
9 13610 1 1 31 GLN HB3 H -1.883 -23.115 32.757 1.00 . A A . 29 GLN HB3 1 1
9 13611 1 1 31 GLN HE21 H -2.805 -24.845 32.788 1.00 . A A . 29 GLN HE21 1 1
9 13612 1 1 31 GLN HE22 H -2.840 -26.569 32.759 1.00 . A A . 29 GLN HE22 1 1
9 13613 1 1 31 GLN HG2 H -1.014 -24.024 30.642 1.00 . A A . 29 GLN HG2 1 1
9 13614 1 1 31 GLN HG3 H 0.463 -24.532 31.451 1.00 . A A . 29 GLN HG3 1 1
9 13615 1 1 31 GLN N N -0.710 -21.337 31.098 1.00 . A A . 29 GLN N 1 1
9 13616 1 1 31 GLN NE2 N -2.417 -25.714 32.548 1.00 . A A . 29 GLN NE2 1 1
9 13617 1 1 31 GLN O O 1.834 -22.556 31.085 1.00 . A A . 29 GLN O 1 1
9 13618 1 1 31 GLN OE1 O -0.731 -26.775 31.538 1.00 . A A . 29 GLN OE1 1 1
9 13619 1 1 32 TYR C C 3.904 -23.239 33.765 1.00 . A A . 30 TYR C 1 1
9 13620 1 1 32 TYR CA C 3.613 -21.869 33.134 1.00 . A A . 30 TYR CA 1 1
9 13621 1 1 32 TYR CB C 4.352 -20.739 33.900 1.00 . A A . 30 TYR CB 1 1
9 13622 1 1 32 TYR CD1 C 6.440 -21.398 35.239 1.00 . A A . 30 TYR CD1 1 1
9 13623 1 1 32 TYR CD2 C 6.716 -20.877 32.926 1.00 . A A . 30 TYR CD2 1 1
9 13624 1 1 32 TYR CE1 C 7.791 -21.677 35.337 1.00 . A A . 30 TYR CE1 1 1
9 13625 1 1 32 TYR CE2 C 8.070 -21.147 33.026 1.00 . A A . 30 TYR CE2 1 1
9 13626 1 1 32 TYR CG C 5.869 -20.990 34.031 1.00 . A A . 30 TYR CG 1 1
9 13627 1 1 32 TYR CZ C 8.602 -21.548 34.233 1.00 . A A . 30 TYR CZ 1 1
9 13628 1 1 32 TYR H H 1.750 -21.190 33.876 1.00 . A A . 30 TYR H 1 1
9 13629 1 1 32 TYR HA H 3.962 -21.872 32.100 1.00 . A A . 30 TYR HA 1 1
9 13630 1 1 32 TYR HB2 H 4.211 -19.801 33.371 1.00 . A A . 30 TYR HB2 1 1
9 13631 1 1 32 TYR HB3 H 3.930 -20.644 34.894 1.00 . A A . 30 TYR HB3 1 1
9 13632 1 1 32 TYR HD1 H 5.807 -21.494 36.115 1.00 . A A . 30 TYR HD1 1 1
9 13633 1 1 32 TYR HD2 H 6.301 -20.563 31.979 1.00 . A A . 30 TYR HD2 1 1
9 13634 1 1 32 TYR HE1 H 8.208 -21.994 36.288 1.00 . A A . 30 TYR HE1 1 1
9 13635 1 1 32 TYR HE2 H 8.705 -21.048 32.155 1.00 . A A . 30 TYR HE2 1 1
9 13636 1 1 32 TYR HH H 10.461 -21.188 33.836 1.00 . A A . 30 TYR HH 1 1
9 13637 1 1 32 TYR N N 2.162 -21.655 33.125 1.00 . A A . 30 TYR N 1 1
9 13638 1 1 32 TYR O O 3.698 -23.430 34.966 1.00 . A A . 30 TYR O 1 1
9 13639 1 1 32 TYR OH O 9.949 -21.835 34.338 1.00 . A A . 30 TYR OH 1 1
9 13640 1 1 33 ARG C C 6.229 -25.431 33.942 1.00 . A A . 31 ARG C 1 1
9 13641 1 1 33 ARG CA C 4.783 -25.514 33.419 1.00 . A A . 31 ARG CA 1 1
9 13642 1 1 33 ARG CB C 4.643 -26.582 32.298 1.00 . A A . 31 ARG CB 1 1
9 13643 1 1 33 ARG CD C 3.058 -27.929 30.785 1.00 . A A . 31 ARG CD 1 1
9 13644 1 1 33 ARG CG C 3.188 -26.813 31.835 1.00 . A A . 31 ARG CG 1 1
9 13645 1 1 33 ARG CZ C 1.248 -28.655 29.198 1.00 . A A . 31 ARG CZ 1 1
9 13646 1 1 33 ARG H H 4.411 -24.004 31.982 1.00 . A A . 31 ARG H 1 1
9 13647 1 1 33 ARG HA H 4.131 -25.797 34.243 1.00 . A A . 31 ARG HA 1 1
9 13648 1 1 33 ARG HB2 H 5.226 -26.264 31.438 1.00 . A A . 31 ARG HB2 1 1
9 13649 1 1 33 ARG HB3 H 5.040 -27.526 32.659 1.00 . A A . 31 ARG HB3 1 1
9 13650 1 1 33 ARG HD2 H 3.701 -27.694 29.941 1.00 . A A . 31 ARG HD2 1 1
9 13651 1 1 33 ARG HD3 H 3.369 -28.870 31.222 1.00 . A A . 31 ARG HD3 1 1
9 13652 1 1 33 ARG HE H 0.978 -27.648 30.891 1.00 . A A . 31 ARG HE 1 1
9 13653 1 1 33 ARG HG2 H 2.584 -27.080 32.695 1.00 . A A . 31 ARG HG2 1 1
9 13654 1 1 33 ARG HG3 H 2.806 -25.887 31.411 1.00 . A A . 31 ARG HG3 1 1
9 13655 1 1 33 ARG HH11 H 3.082 -29.262 28.567 1.00 . A A . 31 ARG HH11 1 1
9 13656 1 1 33 ARG HH12 H 1.757 -29.702 27.543 1.00 . A A . 31 ARG HH12 1 1
9 13657 1 1 33 ARG HH21 H -0.693 -28.210 29.529 1.00 . A A . 31 ARG HH21 1 1
9 13658 1 1 33 ARG HH22 H -0.367 -29.103 28.081 1.00 . A A . 31 ARG HH22 1 1
9 13659 1 1 33 ARG N N 4.356 -24.197 32.941 1.00 . A A . 31 ARG N 1 1
9 13660 1 1 33 ARG NE N 1.662 -28.054 30.319 1.00 . A A . 31 ARG NE 1 1
9 13661 1 1 33 ARG NH1 N 2.099 -29.252 28.370 1.00 . A A . 31 ARG NH1 1 1
9 13662 1 1 33 ARG NH2 N -0.038 -28.659 28.914 1.00 . A A . 31 ARG NH2 1 1
9 13663 1 1 33 ARG O O 7.175 -25.386 33.153 1.00 . A A . 31 ARG O 1 1
9 13664 1 1 34 SER C C 8.474 -26.607 35.815 1.00 . A A . 32 SER C 1 1
9 13665 1 1 34 SER CA C 7.678 -25.294 35.967 1.00 . A A . 32 SER CA 1 1
9 13666 1 1 34 SER CB C 7.458 -24.951 37.461 1.00 . A A . 32 SER CB 1 1
9 13667 1 1 34 SER H H 5.559 -25.395 35.835 1.00 . A A . 32 SER H 1 1
9 13668 1 1 34 SER HA H 8.242 -24.488 35.505 1.00 . A A . 32 SER HA 1 1
9 13669 1 1 34 SER HB2 H 8.406 -24.954 37.983 1.00 . A A . 32 SER HB2 1 1
9 13670 1 1 34 SER HB3 H 7.011 -23.968 37.542 1.00 . A A . 32 SER HB3 1 1
9 13671 1 1 34 SER HG H 6.608 -25.747 39.039 1.00 . A A . 32 SER HG 1 1
9 13672 1 1 34 SER N N 6.371 -25.375 35.282 1.00 . A A . 32 SER N 1 1
9 13673 1 1 34 SER O O 9.705 -26.590 35.784 1.00 . A A . 32 SER O 1 1
9 13674 1 1 34 SER OG O 6.594 -25.889 38.087 1.00 . A A . 32 SER OG 1 1
9 13675 1 1 35 GLU C C 9.137 -29.109 34.166 1.00 . A A . 33 GLU C 1 1
9 13676 1 1 35 GLU CA C 8.297 -29.081 35.460 1.00 . A A . 33 GLU CA 1 1
9 13677 1 1 35 GLU CB C 7.125 -30.102 35.366 1.00 . A A . 33 GLU CB 1 1
9 13678 1 1 35 GLU CD C 6.300 -32.521 35.032 1.00 . A A . 33 GLU CD 1 1
9 13679 1 1 35 GLU CG C 7.517 -31.568 35.078 1.00 . A A . 33 GLU CG 1 1
9 13680 1 1 35 GLU H H 6.760 -27.648 35.804 1.00 . A A . 33 GLU H 1 1
9 13681 1 1 35 GLU HA H 8.931 -29.341 36.298 1.00 . A A . 33 GLU HA 1 1
9 13682 1 1 35 GLU HB2 H 6.587 -30.085 36.306 1.00 . A A . 33 GLU HB2 1 1
9 13683 1 1 35 GLU HB3 H 6.445 -29.773 34.582 1.00 . A A . 33 GLU HB3 1 1
9 13684 1 1 35 GLU HG2 H 8.025 -31.612 34.117 1.00 . A A . 33 GLU HG2 1 1
9 13685 1 1 35 GLU HG3 H 8.204 -31.899 35.848 1.00 . A A . 33 GLU HG3 1 1
9 13686 1 1 35 GLU N N 7.735 -27.731 35.707 1.00 . A A . 33 GLU N 1 1
9 13687 1 1 35 GLU O O 10.201 -29.738 34.098 1.00 . A A . 33 GLU O 1 1
9 13688 1 1 35 GLU OE1 O 6.155 -33.384 35.931 1.00 . A A . 33 GLU OE1 1 1
9 13689 1 1 35 GLU OE2 O 5.481 -32.413 34.089 1.00 . A A . 33 GLU OE2 1 1
9 13690 1 1 36 GLU C C 10.110 -27.053 31.669 1.00 . A A . 34 GLU C 1 1
9 13691 1 1 36 GLU CA C 9.257 -28.326 31.821 1.00 . A A . 34 GLU CA 1 1
9 13692 1 1 36 GLU CB C 8.138 -28.340 30.759 1.00 . A A . 34 GLU CB 1 1
9 13693 1 1 36 GLU CD C 7.884 -30.880 30.529 1.00 . A A . 34 GLU CD 1 1
9 13694 1 1 36 GLU CG C 7.187 -29.545 30.834 1.00 . A A . 34 GLU CG 1 1
9 13695 1 1 36 GLU H H 7.812 -27.895 33.302 1.00 . A A . 34 GLU H 1 1
9 13696 1 1 36 GLU HA H 9.891 -29.196 31.679 1.00 . A A . 34 GLU HA 1 1
9 13697 1 1 36 GLU HB2 H 7.542 -27.441 30.873 1.00 . A A . 34 GLU HB2 1 1
9 13698 1 1 36 GLU HB3 H 8.595 -28.326 29.770 1.00 . A A . 34 GLU HB3 1 1
9 13699 1 1 36 GLU HG2 H 6.753 -29.585 31.831 1.00 . A A . 34 GLU HG2 1 1
9 13700 1 1 36 GLU HG3 H 6.384 -29.401 30.117 1.00 . A A . 34 GLU HG3 1 1
9 13701 1 1 36 GLU N N 8.637 -28.400 33.151 1.00 . A A . 34 GLU N 1 1
9 13702 1 1 36 GLU O O 11.004 -26.993 30.813 1.00 . A A . 34 GLU O 1 1
9 13703 1 1 36 GLU OE1 O 8.240 -31.111 29.353 1.00 . A A . 34 GLU OE1 1 1
9 13704 1 1 36 GLU OE2 O 8.076 -31.703 31.449 1.00 . A A . 34 GLU OE2 1 1
9 13705 1 1 37 GLY C C 9.921 -23.972 31.117 1.00 . A A . 35 GLY C 1 1
9 13706 1 1 37 GLY CA C 10.415 -24.706 32.366 1.00 . A A . 35 GLY CA 1 1
9 13707 1 1 37 GLY H H 9.182 -26.196 33.232 1.00 . A A . 35 GLY H 1 1
9 13708 1 1 37 GLY HA2 H 11.495 -24.801 32.322 1.00 . A A . 35 GLY HA2 1 1
9 13709 1 1 37 GLY HA3 H 10.157 -24.122 33.237 1.00 . A A . 35 GLY HA3 1 1
9 13710 1 1 37 GLY N N 9.817 -26.036 32.504 1.00 . A A . 35 GLY N 1 1
9 13711 1 1 37 GLY O O 10.659 -23.189 30.509 1.00 . A A . 35 GLY O 1 1
9 13712 1 1 38 VAL C C 6.692 -22.990 29.869 1.00 . A A . 36 VAL C 1 1
9 13713 1 1 38 VAL CA C 8.018 -23.689 29.516 1.00 . A A . 36 VAL CA 1 1
9 13714 1 1 38 VAL CB C 7.740 -24.798 28.421 1.00 . A A . 36 VAL CB 1 1
9 13715 1 1 38 VAL CG1 C 9.024 -25.593 28.060 1.00 . A A . 36 VAL CG1 1 1
9 13716 1 1 38 VAL CG2 C 6.587 -25.738 28.853 1.00 . A A . 36 VAL CG2 1 1
9 13717 1 1 38 VAL H H 8.119 -24.840 31.299 1.00 . A A . 36 VAL H 1 1
9 13718 1 1 38 VAL HA H 8.689 -22.951 29.085 1.00 . A A . 36 VAL HA 1 1
9 13719 1 1 38 VAL HB H 7.420 -24.285 27.512 1.00 . A A . 36 VAL HB 1 1
9 13720 1 1 38 VAL N N 8.653 -24.247 30.732 1.00 . A A . 36 VAL N 1 1
9 13721 1 1 38 VAL O O 6.068 -23.288 30.895 1.00 . A A . 36 VAL O 1 1
9 13722 1 1 39 ILE C C 4.077 -22.096 27.978 1.00 . A A . 37 ILE C 1 1
9 13723 1 1 39 ILE CA C 4.969 -21.418 29.033 1.00 . A A . 37 ILE CA 1 1
9 13724 1 1 39 ILE CB C 5.068 -19.879 28.732 1.00 . A A . 37 ILE CB 1 1
9 13725 1 1 39 ILE CD1 C 6.333 -17.727 29.388 1.00 . A A . 37 ILE CD1 1 1
9 13726 1 1 39 ILE CG1 C 6.142 -19.209 29.636 1.00 . A A . 37 ILE CG1 1 1
9 13727 1 1 39 ILE CG2 C 3.694 -19.193 28.912 1.00 . A A . 37 ILE CG2 1 1
9 13728 1 1 39 ILE H H 6.909 -21.789 28.307 1.00 . A A . 37 ILE H 1 1
9 13729 1 1 39 ILE HA H 4.531 -21.555 30.022 1.00 . A A . 37 ILE HA 1 1
9 13730 1 1 39 ILE HB H 5.365 -19.757 27.692 1.00 . A A . 37 ILE HB 1 1
9 13731 1 1 39 ILE HD11 H 6.627 -17.563 28.360 1.00 . A A . 37 ILE HD11 1 1
9 13732 1 1 39 ILE HD12 H 5.409 -17.198 29.589 1.00 . A A . 37 ILE HD12 1 1
9 13733 1 1 39 ILE HD13 H 7.105 -17.354 30.044 1.00 . A A . 37 ILE HD13 1 1
9 13734 1 1 39 ILE N N 6.289 -22.060 29.004 1.00 . A A . 37 ILE N 1 1
9 13735 1 1 39 ILE O O 4.446 -22.180 26.799 1.00 . A A . 37 ILE O 1 1
9 13736 1 1 40 VAL C C 0.677 -22.472 27.372 1.00 . A A . 38 VAL C 1 1
9 13737 1 1 40 VAL CA C 1.955 -23.308 27.559 1.00 . A A . 38 VAL CA 1 1
9 13738 1 1 40 VAL CB C 1.627 -24.745 28.114 1.00 . A A . 38 VAL CB 1 1
9 13739 1 1 40 VAL CG1 C 0.431 -25.410 27.371 1.00 . A A . 38 VAL CG1 1 1
9 13740 1 1 40 VAL CG2 C 2.892 -25.630 28.028 1.00 . A A . 38 VAL CG2 1 1
9 13741 1 1 40 VAL H H 2.699 -22.489 29.356 1.00 . A A . 38 VAL H 1 1
9 13742 1 1 40 VAL HA H 2.421 -23.439 26.580 1.00 . A A . 38 VAL HA 1 1
9 13743 1 1 40 VAL HB H 1.355 -24.651 29.163 1.00 . A A . 38 VAL HB 1 1
9 13744 1 1 40 VAL N N 2.919 -22.603 28.418 1.00 . A A . 38 VAL N 1 1
9 13745 1 1 40 VAL O O -0.060 -22.203 28.321 1.00 . A A . 38 VAL O 1 1
9 13746 1 1 41 PHE C C -1.829 -22.209 25.243 1.00 . A A . 39 PHE C 1 1
9 13747 1 1 41 PHE CA C -0.689 -21.272 25.689 1.00 . A A . 39 PHE CA 1 1
9 13748 1 1 41 PHE CB C -0.243 -20.341 24.530 1.00 . A A . 39 PHE CB 1 1
9 13749 1 1 41 PHE CD1 C 0.705 -18.166 25.430 1.00 . A A . 39 PHE CD1 1 1
9 13750 1 1 41 PHE CD2 C 2.244 -19.853 24.717 1.00 . A A . 39 PHE CD2 1 1
9 13751 1 1 41 PHE CE1 C 1.757 -17.344 25.772 1.00 . A A . 39 PHE CE1 1 1
9 13752 1 1 41 PHE CE2 C 3.292 -19.032 25.057 1.00 . A A . 39 PHE CE2 1 1
9 13753 1 1 41 PHE CG C 0.925 -19.432 24.895 1.00 . A A . 39 PHE CG 1 1
9 13754 1 1 41 PHE CZ C 3.048 -17.776 25.587 1.00 . A A . 39 PHE CZ 1 1
9 13755 1 1 41 PHE H H 1.114 -22.312 25.445 1.00 . A A . 39 PHE H 1 1
9 13756 1 1 41 PHE HA H -1.026 -20.663 26.524 1.00 . A A . 39 PHE HA 1 1
9 13757 1 1 41 PHE HB2 H 0.051 -20.944 23.674 1.00 . A A . 39 PHE HB2 1 1
9 13758 1 1 41 PHE HB3 H -1.075 -19.713 24.233 1.00 . A A . 39 PHE HB3 1 1
9 13759 1 1 41 PHE HD1 H -0.310 -17.822 25.580 1.00 . A A . 39 PHE HD1 1 1
9 13760 1 1 41 PHE HD2 H 2.441 -20.835 24.303 1.00 . A A . 39 PHE HD2 1 1
9 13761 1 1 41 PHE HE1 H 1.569 -16.362 26.189 1.00 . A A . 39 PHE HE1 1 1
9 13762 1 1 41 PHE HE2 H 4.313 -19.372 24.915 1.00 . A A . 39 PHE HE2 1 1
9 13763 1 1 41 PHE HZ H 3.878 -17.132 25.856 1.00 . A A . 39 PHE HZ 1 1
9 13764 1 1 41 PHE N N 0.456 -22.065 26.120 1.00 . A A . 39 PHE N 1 1
9 13765 1 1 41 PHE O O -1.789 -22.778 24.141 1.00 . A A . 39 PHE O 1 1
9 13766 1 1 42 ILE C C -4.981 -22.418 24.964 1.00 . A A . 40 ILE C 1 1
9 13767 1 1 42 ILE CA C -4.008 -23.213 25.857 1.00 . A A . 40 ILE CA 1 1
9 13768 1 1 42 ILE CB C -4.723 -23.620 27.193 1.00 . A A . 40 ILE CB 1 1
9 13769 1 1 42 ILE CD1 C -4.254 -24.580 29.567 1.00 . A A . 40 ILE CD1 1 1
9 13770 1 1 42 ILE CG1 C -3.718 -24.331 28.162 1.00 . A A . 40 ILE CG1 1 1
9 13771 1 1 42 ILE CG2 C -5.972 -24.494 26.918 1.00 . A A . 40 ILE CG2 1 1
9 13772 1 1 42 ILE H H -2.739 -21.976 27.013 1.00 . A A . 40 ILE H 1 1
9 13773 1 1 42 ILE HA H -3.697 -24.122 25.337 1.00 . A A . 40 ILE HA 1 1
9 13774 1 1 42 ILE HB H -5.067 -22.707 27.667 1.00 . A A . 40 ILE HB 1 1
9 13775 1 1 42 ILE HD11 H -4.514 -23.640 30.031 1.00 . A A . 40 ILE HD11 1 1
9 13776 1 1 42 ILE HD12 H -5.132 -25.213 29.520 1.00 . A A . 40 ILE HD12 1 1
9 13777 1 1 42 ILE HD13 H -3.493 -25.070 30.157 1.00 . A A . 40 ILE HD13 1 1
9 13778 1 1 42 ILE N N -2.813 -22.403 26.134 1.00 . A A . 40 ILE N 1 1
9 13779 1 1 42 ILE O O -5.453 -21.334 25.337 1.00 . A A . 40 ILE O 1 1
9 13780 1 1 43 LEU C C -7.569 -22.601 22.952 1.00 . A A . 41 LEU C 1 1
9 13781 1 1 43 LEU CA C -6.077 -22.336 22.746 1.00 . A A . 41 LEU CA 1 1
9 13782 1 1 43 LEU CB C -5.617 -22.846 21.353 1.00 . A A . 41 LEU CB 1 1
9 13783 1 1 43 LEU CD1 C -3.808 -22.813 19.524 1.00 . A A . 41 LEU CD1 1 1
9 13784 1 1 43 LEU CD2 C -4.789 -20.656 20.411 1.00 . A A . 41 LEU CD2 1 1
9 13785 1 1 43 LEU CG C -4.389 -22.098 20.755 1.00 . A A . 41 LEU CG 1 1
9 13786 1 1 43 LEU H H -4.904 -23.864 23.612 1.00 . A A . 41 LEU H 1 1
9 13787 1 1 43 LEU HA H -5.906 -21.261 22.795 1.00 . A A . 41 LEU HA 1 1
9 13788 1 1 43 LEU HB2 H -5.372 -23.903 21.441 1.00 . A A . 41 LEU HB2 1 1
9 13789 1 1 43 LEU HB3 H -6.443 -22.753 20.651 1.00 . A A . 41 LEU HB3 1 1
9 13790 1 1 43 LEU HD11 H -4.561 -22.887 18.748 1.00 . A A . 41 LEU HD11 1 1
9 13791 1 1 43 LEU HD12 H -2.957 -22.259 19.148 1.00 . A A . 41 LEU HD12 1 1
9 13792 1 1 43 LEU HD13 H -3.484 -23.808 19.801 1.00 . A A . 41 LEU HD13 1 1
9 13793 1 1 43 LEU HD21 H -5.599 -20.655 19.689 1.00 . A A . 41 LEU HD21 1 1
9 13794 1 1 43 LEU HD22 H -5.112 -20.142 21.307 1.00 . A A . 41 LEU HD22 1 1
9 13795 1 1 43 LEU HD23 H -3.941 -20.133 19.994 1.00 . A A . 41 LEU HD23 1 1
9 13796 1 1 43 LEU HG H -3.605 -22.051 21.502 1.00 . A A . 41 LEU HG 1 1
9 13797 1 1 43 LEU N N -5.258 -22.971 23.787 1.00 . A A . 41 LEU N 1 1
9 13798 1 1 43 LEU O O -7.959 -23.597 23.572 1.00 . A A . 41 LEU O 1 1
9 13799 1 1 44 ALA C C -10.284 -23.001 21.475 1.00 . A A . 42 ALA C 1 1
9 13800 1 1 44 ALA CA C -9.862 -21.817 22.369 1.00 . A A . 42 ALA CA 1 1
9 13801 1 1 44 ALA CB C -10.489 -20.500 21.880 1.00 . A A . 42 ALA CB 1 1
9 13802 1 1 44 ALA H H -7.989 -20.889 21.986 1.00 . A A . 42 ALA H 1 1
9 13803 1 1 44 ALA HA H -10.203 -22.000 23.384 1.00 . A A . 42 ALA HA 1 1
9 13804 1 1 44 ALA HB1 H -10.167 -20.291 20.868 1.00 . A A . 42 ALA HB1 1 1
9 13805 1 1 44 ALA HB2 H -10.178 -19.688 22.527 1.00 . A A . 42 ALA HB2 1 1
9 13806 1 1 44 ALA HB3 H -11.571 -20.576 21.903 1.00 . A A . 42 ALA HB3 1 1
9 13807 1 1 44 ALA N N -8.391 -21.686 22.400 1.00 . A A . 42 ALA N 1 1
9 13808 1 1 44 ALA O O -11.353 -23.592 21.653 1.00 . A A . 42 ALA O 1 1
9 13809 1 1 45 ASN C C -8.911 -25.767 20.171 1.00 . A A . 43 ASN C 1 1
9 13810 1 1 45 ASN CA C -9.553 -24.480 19.601 1.00 . A A . 43 ASN CA 1 1
9 13811 1 1 45 ASN CB C -8.962 -24.107 18.214 1.00 . A A . 43 ASN CB 1 1
9 13812 1 1 45 ASN CG C -7.492 -23.697 18.268 1.00 . A A . 43 ASN CG 1 1
9 13813 1 1 45 ASN H H -8.586 -22.788 20.435 1.00 . A A . 43 ASN H 1 1
9 13814 1 1 45 ASN HA H -10.609 -24.667 19.486 1.00 . A A . 43 ASN HA 1 1
9 13815 1 1 45 ASN HB2 H -9.052 -24.956 17.545 1.00 . A A . 43 ASN HB2 1 1
9 13816 1 1 45 ASN HB3 H -9.532 -23.280 17.802 1.00 . A A . 43 ASN HB3 1 1
9 13817 1 1 45 ASN HD21 H -6.904 -25.489 17.661 1.00 . A A . 43 ASN HD21 1 1
9 13818 1 1 45 ASN HD22 H -5.642 -24.351 17.961 1.00 . A A . 43 ASN HD22 1 1
9 13819 1 1 45 ASN N N -9.394 -23.337 20.521 1.00 . A A . 43 ASN N 1 1
9 13820 1 1 45 ASN ND2 N -6.589 -24.604 17.933 1.00 . A A . 43 ASN ND2 1 1
9 13821 1 1 45 ASN O O -8.621 -26.706 19.413 1.00 . A A . 43 ASN O 1 1
9 13822 1 1 45 ASN OD1 O -7.177 -22.565 18.596 1.00 . A A . 43 ASN OD1 1 1
9 13823 1 1 46 ASP C C -6.916 -27.509 21.824 1.00 . A A . 44 ASP C 1 1
9 13824 1 1 46 ASP CA C -8.291 -26.968 22.290 1.00 . A A . 44 ASP CA 1 1
9 13825 1 1 46 ASP CB C -9.424 -28.041 22.238 1.00 . A A . 44 ASP CB 1 1
9 13826 1 1 46 ASP CG C -9.314 -29.105 23.348 1.00 . A A . 44 ASP CG 1 1
9 13827 1 1 46 ASP H H -8.819 -24.937 22.006 1.00 . A A . 44 ASP H 1 1
9 13828 1 1 46 ASP HA H -8.179 -26.643 23.318 1.00 . A A . 44 ASP HA 1 1
9 13829 1 1 46 ASP HB2 H -10.384 -27.542 22.340 1.00 . A A . 44 ASP HB2 1 1
9 13830 1 1 46 ASP HB3 H -9.404 -28.534 21.268 1.00 . A A . 44 ASP HB3 1 1
9 13831 1 1 46 ASP N N -8.697 -25.777 21.512 1.00 . A A . 44 ASP N 1 1
9 13832 1 1 46 ASP O O -6.751 -28.698 21.497 1.00 . A A . 44 ASP O 1 1
9 13833 1 1 46 ASP OD1 O -8.894 -30.246 23.072 1.00 . A A . 44 ASP OD1 1 1
9 13834 1 1 46 ASP OD2 O -9.675 -28.800 24.503 1.00 . A A . 44 ASP OD2 1 1
9 13835 1 1 47 ARG C C -3.546 -26.256 22.371 1.00 . A A . 45 ARG C 1 1
9 13836 1 1 47 ARG CA C -4.534 -26.914 21.393 1.00 . A A . 45 ARG CA 1 1
9 13837 1 1 47 ARG CB C -4.229 -26.464 19.943 1.00 . A A . 45 ARG CB 1 1
9 13838 1 1 47 ARG CD C -2.450 -26.129 18.106 1.00 . A A . 45 ARG CD 1 1
9 13839 1 1 47 ARG CG C -2.751 -26.639 19.518 1.00 . A A . 45 ARG CG 1 1
9 13840 1 1 47 ARG CZ C -0.443 -26.216 16.598 1.00 . A A . 45 ARG CZ 1 1
9 13841 1 1 47 ARG H H -6.173 -25.656 21.930 1.00 . A A . 45 ARG H 1 1
9 13842 1 1 47 ARG HA H -4.411 -27.991 21.458 1.00 . A A . 45 ARG HA 1 1
9 13843 1 1 47 ARG HB2 H -4.844 -27.048 19.268 1.00 . A A . 45 ARG HB2 1 1
9 13844 1 1 47 ARG HB3 H -4.497 -25.418 19.832 1.00 . A A . 45 ARG HB3 1 1
9 13845 1 1 47 ARG HD2 H -3.020 -26.713 17.389 1.00 . A A . 45 ARG HD2 1 1
9 13846 1 1 47 ARG HD3 H -2.737 -25.085 18.032 1.00 . A A . 45 ARG HD3 1 1
9 13847 1 1 47 ARG HE H -0.417 -26.388 18.587 1.00 . A A . 45 ARG HE 1 1
9 13848 1 1 47 ARG HG2 H -2.119 -26.099 20.217 1.00 . A A . 45 ARG HG2 1 1
9 13849 1 1 47 ARG HG3 H -2.501 -27.695 19.567 1.00 . A A . 45 ARG HG3 1 1
9 13850 1 1 47 ARG HH11 H -2.178 -25.958 15.578 1.00 . A A . 45 ARG HH11 1 1
9 13851 1 1 47 ARG HH12 H -0.753 -26.032 14.600 1.00 . A A . 45 ARG HH12 1 1
9 13852 1 1 47 ARG HH21 H 1.423 -26.494 17.317 1.00 . A A . 45 ARG HH21 1 1
9 13853 1 1 47 ARG HH22 H 1.311 -26.334 15.596 1.00 . A A . 45 ARG HH22 1 1
9 13854 1 1 47 ARG N N -5.937 -26.590 21.754 1.00 . A A . 45 ARG N 1 1
9 13855 1 1 47 ARG NE N -1.007 -26.253 17.813 1.00 . A A . 45 ARG NE 1 1
9 13856 1 1 47 ARG NH1 N -1.185 -26.051 15.505 1.00 . A A . 45 ARG NH1 1 1
9 13857 1 1 47 ARG NH2 N 0.867 -26.356 16.496 1.00 . A A . 45 ARG NH2 1 1
9 13858 1 1 47 ARG O O -3.657 -25.076 22.673 1.00 . A A . 45 ARG O 1 1
9 13859 1 1 48 GLU C C -0.251 -26.154 22.996 1.00 . A A . 46 GLU C 1 1
9 13860 1 1 48 GLU CA C -1.528 -26.548 23.773 1.00 . A A . 46 GLU CA 1 1
9 13861 1 1 48 GLU CB C -1.197 -27.621 24.854 1.00 . A A . 46 GLU CB 1 1
9 13862 1 1 48 GLU CD C -3.495 -28.786 25.107 1.00 . A A . 46 GLU CD 1 1
9 13863 1 1 48 GLU CG C -2.361 -28.004 25.795 1.00 . A A . 46 GLU CG 1 1
9 13864 1 1 48 GLU H H -2.532 -27.974 22.561 1.00 . A A . 46 GLU H 1 1
9 13865 1 1 48 GLU HA H -1.917 -25.661 24.275 1.00 . A A . 46 GLU HA 1 1
9 13866 1 1 48 GLU HB2 H -0.859 -28.523 24.356 1.00 . A A . 46 GLU HB2 1 1
9 13867 1 1 48 GLU HB3 H -0.383 -27.248 25.468 1.00 . A A . 46 GLU HB3 1 1
9 13868 1 1 48 GLU HG2 H -1.963 -28.619 26.598 1.00 . A A . 46 GLU HG2 1 1
9 13869 1 1 48 GLU HG3 H -2.765 -27.094 26.231 1.00 . A A . 46 GLU HG3 1 1
9 13870 1 1 48 GLU N N -2.561 -27.036 22.842 1.00 . A A . 46 GLU N 1 1
9 13871 1 1 48 GLU O O 0.518 -27.020 22.565 1.00 . A A . 46 GLU O 1 1
9 13872 1 1 48 GLU OE1 O -4.610 -28.238 24.929 1.00 . A A . 46 GLU OE1 1 1
9 13873 1 1 48 GLU OE2 O -3.264 -29.952 24.727 1.00 . A A . 46 GLU OE2 1 1
9 13874 1 1 49 LEU C C 2.246 -24.243 23.395 1.00 . A A . 47 LEU C 1 1
9 13875 1 1 49 LEU CA C 1.218 -24.296 22.263 1.00 . A A . 47 LEU CA 1 1
9 13876 1 1 49 LEU CB C 0.977 -22.889 21.648 1.00 . A A . 47 LEU CB 1 1
9 13877 1 1 49 LEU CD1 C -0.078 -21.469 19.787 1.00 . A A . 47 LEU CD1 1 1
9 13878 1 1 49 LEU CD2 C 1.296 -23.542 19.205 1.00 . A A . 47 LEU CD2 1 1
9 13879 1 1 49 LEU CG C 0.330 -22.892 20.226 1.00 . A A . 47 LEU CG 1 1
9 13880 1 1 49 LEU H H -0.762 -24.213 23.032 1.00 . A A . 47 LEU H 1 1
9 13881 1 1 49 LEU HA H 1.576 -24.969 21.492 1.00 . A A . 47 LEU HA 1 1
9 13882 1 1 49 LEU HB2 H 0.329 -22.334 22.319 1.00 . A A . 47 LEU HB2 1 1
9 13883 1 1 49 LEU HB3 H 1.927 -22.363 21.587 1.00 . A A . 47 LEU HB3 1 1
9 13884 1 1 49 LEU HD11 H -0.784 -21.061 20.498 1.00 . A A . 47 LEU HD11 1 1
9 13885 1 1 49 LEU HD12 H 0.796 -20.829 19.746 1.00 . A A . 47 LEU HD12 1 1
9 13886 1 1 49 LEU HD13 H -0.542 -21.503 18.811 1.00 . A A . 47 LEU HD13 1 1
9 13887 1 1 49 LEU HD21 H 1.538 -24.550 19.527 1.00 . A A . 47 LEU HD21 1 1
9 13888 1 1 49 LEU HD22 H 0.829 -23.580 18.231 1.00 . A A . 47 LEU HD22 1 1
9 13889 1 1 49 LEU HD23 H 2.213 -22.962 19.143 1.00 . A A . 47 LEU HD23 1 1
9 13890 1 1 49 LEU HG H -0.573 -23.491 20.249 1.00 . A A . 47 LEU HG 1 1
9 13891 1 1 49 LEU N N -0.045 -24.841 22.800 1.00 . A A . 47 LEU N 1 1
9 13892 1 1 49 LEU O O 1.916 -23.846 24.499 1.00 . A A . 47 LEU O 1 1
9 13893 1 1 50 LYS C C 5.864 -24.326 23.736 1.00 . A A . 48 LYS C 1 1
9 13894 1 1 50 LYS CA C 4.499 -24.901 24.151 1.00 . A A . 48 LYS CA 1 1
9 13895 1 1 50 LYS CB C 4.556 -26.434 24.412 1.00 . A A . 48 LYS CB 1 1
9 13896 1 1 50 LYS CD C 5.525 -28.382 25.800 1.00 . A A . 48 LYS CD 1 1
9 13897 1 1 50 LYS CE C 6.709 -28.868 26.659 1.00 . A A . 48 LYS CE 1 1
9 13898 1 1 50 LYS CG C 5.622 -26.883 25.435 1.00 . A A . 48 LYS CG 1 1
9 13899 1 1 50 LYS H H 3.748 -24.758 22.175 1.00 . A A . 48 LYS H 1 1
9 13900 1 1 50 LYS HA H 4.184 -24.407 25.071 1.00 . A A . 48 LYS HA 1 1
9 13901 1 1 50 LYS HB2 H 3.584 -26.756 24.775 1.00 . A A . 48 LYS HB2 1 1
9 13902 1 1 50 LYS HB3 H 4.749 -26.933 23.466 1.00 . A A . 48 LYS HB3 1 1
9 13903 1 1 50 LYS HD2 H 4.604 -28.552 26.348 1.00 . A A . 48 LYS HD2 1 1
9 13904 1 1 50 LYS HD3 H 5.501 -28.964 24.884 1.00 . A A . 48 LYS HD3 1 1
9 13905 1 1 50 LYS HE2 H 6.770 -28.267 27.558 1.00 . A A . 48 LYS HE2 1 1
9 13906 1 1 50 LYS HE3 H 6.548 -29.904 26.936 1.00 . A A . 48 LYS HE3 1 1
9 13907 1 1 50 LYS HG2 H 6.605 -26.691 25.016 1.00 . A A . 48 LYS HG2 1 1
9 13908 1 1 50 LYS HG3 H 5.505 -26.293 26.338 1.00 . A A . 48 LYS HG3 1 1
9 13909 1 1 50 LYS HZ1 H 7.932 -29.258 25.008 1.00 . A A . 48 LYS HZ1 1 1
9 13910 1 1 50 LYS HZ2 H 8.242 -27.769 25.745 1.00 . A A . 48 LYS HZ2 1 1
9 13911 1 1 50 LYS HZ3 H 8.768 -29.202 26.475 1.00 . A A . 48 LYS HZ3 1 1
9 13912 1 1 50 LYS N N 3.491 -24.642 23.112 1.00 . A A . 48 LYS N 1 1
9 13913 1 1 50 LYS NZ N 8.001 -28.765 25.923 1.00 . A A . 48 LYS NZ 1 1
9 13914 1 1 50 LYS O O 6.529 -24.853 22.840 1.00 . A A . 48 LYS O 1 1
9 13915 1 1 51 PHE C C 8.058 -22.023 25.526 1.00 . A A . 49 PHE C 1 1
9 13916 1 1 51 PHE CA C 7.515 -22.492 24.161 1.00 . A A . 49 PHE CA 1 1
9 13917 1 1 51 PHE CB C 7.308 -21.249 23.242 1.00 . A A . 49 PHE CB 1 1
9 13918 1 1 51 PHE CD1 C 7.932 -21.610 20.796 1.00 . A A . 49 PHE CD1 1 1
9 13919 1 1 51 PHE CD2 C 5.614 -21.740 21.397 1.00 . A A . 49 PHE CD2 1 1
9 13920 1 1 51 PHE CE1 C 7.600 -21.867 19.473 1.00 . A A . 49 PHE CE1 1 1
9 13921 1 1 51 PHE CE2 C 5.287 -21.999 20.078 1.00 . A A . 49 PHE CE2 1 1
9 13922 1 1 51 PHE CG C 6.945 -21.541 21.784 1.00 . A A . 49 PHE CG 1 1
9 13923 1 1 51 PHE CZ C 6.279 -22.063 19.118 1.00 . A A . 49 PHE CZ 1 1
9 13924 1 1 51 PHE H H 5.634 -22.849 25.069 1.00 . A A . 49 PHE H 1 1
9 13925 1 1 51 PHE HA H 8.228 -23.172 23.703 1.00 . A A . 49 PHE HA 1 1
9 13926 1 1 51 PHE HB2 H 6.511 -20.641 23.654 1.00 . A A . 49 PHE HB2 1 1
9 13927 1 1 51 PHE HB3 H 8.219 -20.656 23.242 1.00 . A A . 49 PHE HB3 1 1
9 13928 1 1 51 PHE HD1 H 8.969 -21.458 21.067 1.00 . A A . 49 PHE HD1 1 1
9 13929 1 1 51 PHE HD2 H 4.832 -21.689 22.145 1.00 . A A . 49 PHE HD2 1 1
9 13930 1 1 51 PHE HE1 H 8.375 -21.916 18.719 1.00 . A A . 49 PHE HE1 1 1
9 13931 1 1 51 PHE HE2 H 4.251 -22.152 19.798 1.00 . A A . 49 PHE HE2 1 1
9 13932 1 1 51 PHE HZ H 6.020 -22.266 18.084 1.00 . A A . 49 PHE HZ 1 1
9 13933 1 1 51 PHE N N 6.241 -23.210 24.384 1.00 . A A . 49 PHE N 1 1
9 13934 1 1 51 PHE O O 7.281 -21.636 26.396 1.00 . A A . 49 PHE O 1 1
9 13935 1 1 52 ARG C C 9.914 -20.017 27.034 1.00 . A A . 50 ARG C 1 1
9 13936 1 1 52 ARG CA C 10.066 -21.550 26.919 1.00 . A A . 50 ARG CA 1 1
9 13937 1 1 52 ARG CB C 11.576 -21.903 26.868 1.00 . A A . 50 ARG CB 1 1
9 13938 1 1 52 ARG CD C 13.366 -23.660 26.366 1.00 . A A . 50 ARG CD 1 1
9 13939 1 1 52 ARG CG C 11.884 -23.403 26.688 1.00 . A A . 50 ARG CG 1 1
9 13940 1 1 52 ARG CZ C 14.819 -23.287 24.348 1.00 . A A . 50 ARG CZ 1 1
9 13941 1 1 52 ARG H H 9.942 -22.418 24.980 1.00 . A A . 50 ARG H 1 1
9 13942 1 1 52 ARG HA H 9.615 -22.023 27.783 1.00 . A A . 50 ARG HA 1 1
9 13943 1 1 52 ARG HB2 H 12.025 -21.365 26.038 1.00 . A A . 50 ARG HB2 1 1
9 13944 1 1 52 ARG HB3 H 12.043 -21.566 27.792 1.00 . A A . 50 ARG HB3 1 1
9 13945 1 1 52 ARG HD2 H 13.980 -23.316 27.195 1.00 . A A . 50 ARG HD2 1 1
9 13946 1 1 52 ARG HD3 H 13.516 -24.729 26.236 1.00 . A A . 50 ARG HD3 1 1
9 13947 1 1 52 ARG HE H 13.255 -22.165 24.877 1.00 . A A . 50 ARG HE 1 1
9 13948 1 1 52 ARG HG2 H 11.623 -23.931 27.599 1.00 . A A . 50 ARG HG2 1 1
9 13949 1 1 52 ARG HG3 H 11.279 -23.788 25.870 1.00 . A A . 50 ARG HG3 1 1
9 13950 1 1 52 ARG HH11 H 15.287 -24.994 25.331 1.00 . A A . 50 ARG HH11 1 1
9 13951 1 1 52 ARG HH12 H 16.285 -24.619 23.969 1.00 . A A . 50 ARG HH12 1 1
9 13952 1 1 52 ARG HH21 H 14.599 -21.697 23.132 1.00 . A A . 50 ARG HH21 1 1
9 13953 1 1 52 ARG HH22 H 15.896 -22.768 22.721 1.00 . A A . 50 ARG HH22 1 1
9 13954 1 1 52 ARG N N 9.389 -22.054 25.699 1.00 . A A . 50 ARG N 1 1
9 13955 1 1 52 ARG NE N 13.782 -22.956 25.129 1.00 . A A . 50 ARG NE 1 1
9 13956 1 1 52 ARG NH1 N 15.520 -24.387 24.568 1.00 . A A . 50 ARG NH1 1 1
9 13957 1 1 52 ARG NH2 N 15.133 -22.521 23.322 1.00 . A A . 50 ARG NH2 1 1
9 13958 1 1 52 ARG O O 9.721 -19.345 26.017 1.00 . A A . 50 ARG O 1 1
9 13959 1 1 53 PRO C C 11.292 -17.334 27.688 1.00 . A A . 51 PRO C 1 1
9 13960 1 1 53 PRO CA C 10.082 -17.963 28.440 1.00 . A A . 51 PRO CA 1 1
9 13961 1 1 53 PRO CB C 10.165 -17.769 29.983 1.00 . A A . 51 PRO CB 1 1
9 13962 1 1 53 PRO CD C 10.024 -20.125 29.587 1.00 . A A . 51 PRO CD 1 1
9 13963 1 1 53 PRO CG C 10.611 -19.096 30.518 1.00 . A A . 51 PRO CG 1 1
9 13964 1 1 53 PRO HA H 9.167 -17.502 28.067 1.00 . A A . 51 PRO HA 1 1
9 13965 1 1 53 PRO HB2 H 10.870 -16.983 30.229 1.00 . A A . 51 PRO HB2 1 1
9 13966 1 1 53 PRO HB3 H 9.185 -17.497 30.372 1.00 . A A . 51 PRO HB3 1 1
9 13967 1 1 53 PRO HD2 H 10.644 -21.014 29.559 1.00 . A A . 51 PRO HD2 1 1
9 13968 1 1 53 PRO HD3 H 9.011 -20.388 29.885 1.00 . A A . 51 PRO HD3 1 1
9 13969 1 1 53 PRO HG2 H 11.698 -19.151 30.514 1.00 . A A . 51 PRO HG2 1 1
9 13970 1 1 53 PRO HG3 H 10.239 -19.239 31.527 1.00 . A A . 51 PRO HG3 1 1
9 13971 1 1 53 PRO N N 10.017 -19.431 28.271 1.00 . A A . 51 PRO N 1 1
9 13972 1 1 53 PRO O O 11.197 -16.218 27.183 1.00 . A A . 51 PRO O 1 1
9 13973 1 1 54 ASP C C 13.389 -17.528 25.356 1.00 . A A . 52 ASP C 1 1
9 13974 1 1 54 ASP CA C 13.637 -17.683 26.867 1.00 . A A . 52 ASP CA 1 1
9 13975 1 1 54 ASP CB C 14.760 -18.726 27.096 1.00 . A A . 52 ASP CB 1 1
9 13976 1 1 54 ASP CG C 15.144 -18.882 28.580 1.00 . A A . 52 ASP CG 1 1
9 13977 1 1 54 ASP H H 12.395 -18.977 28.016 1.00 . A A . 52 ASP H 1 1
9 13978 1 1 54 ASP HA H 13.956 -16.725 27.275 1.00 . A A . 52 ASP HA 1 1
9 13979 1 1 54 ASP HB2 H 14.423 -19.691 26.730 1.00 . A A . 52 ASP HB2 1 1
9 13980 1 1 54 ASP HB3 H 15.643 -18.430 26.533 1.00 . A A . 52 ASP HB3 1 1
9 13981 1 1 54 ASP N N 12.400 -18.096 27.588 1.00 . A A . 52 ASP N 1 1
9 13982 1 1 54 ASP O O 14.073 -16.747 24.681 1.00 . A A . 52 ASP O 1 1
9 13983 1 1 54 ASP OD1 O 14.335 -19.449 29.354 1.00 . A A . 52 ASP OD1 1 1
9 13984 1 1 54 ASP OD2 O 16.237 -18.426 28.988 1.00 . A A . 52 ASP OD2 1 1
9 13985 1 1 55 ASP C C 11.256 -16.940 23.138 1.00 . A A . 53 ASP C 1 1
9 13986 1 1 55 ASP CA C 12.007 -18.241 23.424 1.00 . A A . 53 ASP CA 1 1
9 13987 1 1 55 ASP CB C 11.114 -19.462 23.046 1.00 . A A . 53 ASP CB 1 1
9 13988 1 1 55 ASP CG C 11.874 -20.798 23.039 1.00 . A A . 53 ASP CG 1 1
9 13989 1 1 55 ASP H H 11.979 -18.952 25.421 1.00 . A A . 53 ASP H 1 1
9 13990 1 1 55 ASP HA H 12.902 -18.266 22.810 1.00 . A A . 53 ASP HA 1 1
9 13991 1 1 55 ASP HB2 H 10.297 -19.527 23.757 1.00 . A A . 53 ASP HB2 1 1
9 13992 1 1 55 ASP HB3 H 10.692 -19.312 22.056 1.00 . A A . 53 ASP HB3 1 1
9 13993 1 1 55 ASP N N 12.428 -18.311 24.835 1.00 . A A . 53 ASP N 1 1
9 13994 1 1 55 ASP O O 11.457 -16.300 22.103 1.00 . A A . 53 ASP O 1 1
9 13995 1 1 55 ASP OD1 O 12.970 -20.857 22.461 1.00 . A A . 53 ASP OD1 1 1
9 13996 1 1 55 ASP OD2 O 11.371 -21.797 23.571 1.00 . A A . 53 ASP OD2 1 1
9 13997 1 1 56 LEU C C 9.946 -14.131 24.286 1.00 . A A . 54 LEU C 1 1
9 13998 1 1 56 LEU CA C 9.406 -15.504 23.885 1.00 . A A . 54 LEU CA 1 1
9 13999 1 1 56 LEU CB C 8.148 -15.871 24.697 1.00 . A A . 54 LEU CB 1 1
9 14000 1 1 56 LEU CD1 C 6.490 -17.667 25.409 1.00 . A A . 54 LEU CD1 1 1
9 14001 1 1 56 LEU CD2 C 7.256 -17.538 22.976 1.00 . A A . 54 LEU CD2 1 1
9 14002 1 1 56 LEU CG C 7.638 -17.320 24.459 1.00 . A A . 54 LEU CG 1 1
9 14003 1 1 56 LEU H H 10.478 -16.971 24.966 1.00 . A A . 54 LEU H 1 1
9 14004 1 1 56 LEU HA H 9.138 -15.488 22.828 1.00 . A A . 54 LEU HA 1 1
9 14005 1 1 56 LEU HB2 H 8.374 -15.752 25.755 1.00 . A A . 54 LEU HB2 1 1
9 14006 1 1 56 LEU HB3 H 7.350 -15.179 24.436 1.00 . A A . 54 LEU HB3 1 1
9 14007 1 1 56 LEU HD11 H 6.817 -17.556 26.434 1.00 . A A . 54 LEU HD11 1 1
9 14008 1 1 56 LEU HD12 H 5.650 -17.006 25.229 1.00 . A A . 54 LEU HD12 1 1
9 14009 1 1 56 LEU HD13 H 6.176 -18.691 25.245 1.00 . A A . 54 LEU HD13 1 1
9 14010 1 1 56 LEU HD21 H 6.486 -16.836 22.684 1.00 . A A . 54 LEU HD21 1 1
9 14011 1 1 56 LEU HD22 H 8.133 -17.389 22.347 1.00 . A A . 54 LEU HD22 1 1
9 14012 1 1 56 LEU HD23 H 6.891 -18.547 22.835 1.00 . A A . 54 LEU HD23 1 1
9 14013 1 1 56 LEU HG H 8.450 -18.010 24.686 1.00 . A A . 54 LEU HG 1 1
9 14014 1 1 56 LEU N N 10.412 -16.549 24.086 1.00 . A A . 54 LEU N 1 1
9 14015 1 1 56 LEU O O 10.594 -13.985 25.331 1.00 . A A . 54 LEU O 1 1
9 14016 1 1 57 GLN C C 9.517 -11.150 24.938 1.00 . A A . 55 GLN C 1 1
9 14017 1 1 57 GLN CA C 10.078 -11.741 23.628 1.00 . A A . 55 GLN CA 1 1
9 14018 1 1 57 GLN CB C 9.671 -10.891 22.381 1.00 . A A . 55 GLN CB 1 1
9 14019 1 1 57 GLN CD C 8.869 -8.549 23.156 1.00 . A A . 55 GLN CD 1 1
9 14020 1 1 57 GLN CG C 9.969 -9.369 22.468 1.00 . A A . 55 GLN CG 1 1
9 14021 1 1 57 GLN H H 9.138 -13.362 22.634 1.00 . A A . 55 GLN H 1 1
9 14022 1 1 57 GLN HA H 11.166 -11.745 23.696 1.00 . A A . 55 GLN HA 1 1
9 14023 1 1 57 GLN HB2 H 10.202 -11.284 21.517 1.00 . A A . 55 GLN HB2 1 1
9 14024 1 1 57 GLN HB3 H 8.608 -11.024 22.208 1.00 . A A . 55 GLN HB3 1 1
9 14025 1 1 57 GLN HE21 H 10.223 -7.322 23.936 1.00 . A A . 55 GLN HE21 1 1
9 14026 1 1 57 GLN HE22 H 8.582 -6.969 24.322 1.00 . A A . 55 GLN HE22 1 1
9 14027 1 1 57 GLN HG2 H 10.895 -9.228 23.012 1.00 . A A . 55 GLN HG2 1 1
9 14028 1 1 57 GLN HG3 H 10.098 -8.980 21.462 1.00 . A A . 55 GLN HG3 1 1
9 14029 1 1 57 GLN N N 9.653 -13.139 23.437 1.00 . A A . 55 GLN N 1 1
9 14030 1 1 57 GLN NE2 N 9.262 -7.508 23.875 1.00 . A A . 55 GLN NE2 1 1
9 14031 1 1 57 GLN O O 10.219 -10.400 25.629 1.00 . A A . 55 GLN O 1 1
9 14032 1 1 57 GLN OE1 O 7.681 -8.868 23.049 1.00 . A A . 55 GLN OE1 1 1
9 14033 1 1 58 ALA C C 8.331 -11.347 27.743 1.00 . A A . 56 ALA C 1 1
9 14034 1 1 58 ALA CA C 7.556 -10.992 26.476 1.00 . A A . 56 ALA CA 1 1
9 14035 1 1 58 ALA CB C 6.110 -11.549 26.576 1.00 . A A . 56 ALA CB 1 1
9 14036 1 1 58 ALA H H 7.770 -12.121 24.679 1.00 . A A . 56 ALA H 1 1
9 14037 1 1 58 ALA HA H 7.495 -9.913 26.394 1.00 . A A . 56 ALA HA 1 1
9 14038 1 1 58 ALA HB1 H 6.125 -12.632 26.679 1.00 . A A . 56 ALA HB1 1 1
9 14039 1 1 58 ALA HB2 H 5.558 -11.300 25.677 1.00 . A A . 56 ALA HB2 1 1
9 14040 1 1 58 ALA HB3 H 5.590 -11.127 27.436 1.00 . A A . 56 ALA HB3 1 1
9 14041 1 1 58 ALA N N 8.248 -11.497 25.265 1.00 . A A . 56 ALA N 1 1
9 14042 1 1 58 ALA O O 8.493 -10.526 28.651 1.00 . A A . 56 ALA O 1 1
9 14043 1 1 59 THR C C 10.769 -13.637 28.933 1.00 . A A . 57 THR C 1 1
9 14044 1 1 59 THR CA C 9.296 -13.258 28.951 1.00 . A A . 57 THR CA 1 1
9 14045 1 1 59 THR CB C 8.430 -14.533 29.096 1.00 . A A . 57 THR CB 1 1
9 14046 1 1 59 THR CG2 C 6.992 -14.171 29.390 1.00 . A A . 57 THR CG2 1 1
9 14047 1 1 59 THR H H 8.989 -13.017 26.883 1.00 . A A . 57 THR H 1 1
9 14048 1 1 59 THR HA H 9.118 -12.626 29.812 1.00 . A A . 57 THR HA 1 1
9 14049 1 1 59 THR HB H 8.807 -15.136 29.913 1.00 . A A . 57 THR HB 1 1
9 14050 1 1 59 THR HG1 H 9.361 -15.267 27.514 1.00 . A A . 57 THR HG1 1 1
9 14051 1 1 59 THR HG21 H 6.593 -13.550 28.596 1.00 . A A . 57 THR HG21 1 1
9 14052 1 1 59 THR HG22 H 6.384 -15.067 29.473 1.00 . A A . 57 THR HG22 1 1
9 14053 1 1 59 THR HG23 H 6.930 -13.623 30.322 1.00 . A A . 57 THR HG23 1 1
9 14054 1 1 59 THR N N 8.869 -12.562 27.742 1.00 . A A . 57 THR N 1 1
9 14055 1 1 59 THR O O 11.183 -14.504 29.715 1.00 . A A . 57 THR O 1 1
9 14056 1 1 59 THR OG1 O 8.471 -15.293 27.882 1.00 . A A . 57 THR OG1 1 1
9 14057 1 1 60 TYR C C 13.697 -12.834 29.256 1.00 . A A . 58 TYR C 1 1
9 14058 1 1 60 TYR CA C 12.989 -13.267 27.950 1.00 . A A . 58 TYR CA 1 1
9 14059 1 1 60 TYR CB C 13.585 -12.574 26.700 1.00 . A A . 58 TYR CB 1 1
9 14060 1 1 60 TYR CD1 C 15.394 -14.295 26.218 1.00 . A A . 58 TYR CD1 1 1
9 14061 1 1 60 TYR CD2 C 16.066 -12.008 26.357 1.00 . A A . 58 TYR CD2 1 1
9 14062 1 1 60 TYR CE1 C 16.698 -14.670 25.968 1.00 . A A . 58 TYR CE1 1 1
9 14063 1 1 60 TYR CE2 C 17.376 -12.380 26.103 1.00 . A A . 58 TYR CE2 1 1
9 14064 1 1 60 TYR CG C 15.044 -12.958 26.421 1.00 . A A . 58 TYR CG 1 1
9 14065 1 1 60 TYR CZ C 17.686 -13.711 25.911 1.00 . A A . 58 TYR CZ 1 1
9 14066 1 1 60 TYR H H 11.153 -12.324 27.461 1.00 . A A . 58 TYR H 1 1
9 14067 1 1 60 TYR HA H 13.105 -14.345 27.836 1.00 . A A . 58 TYR HA 1 1
9 14068 1 1 60 TYR HB2 H 12.999 -12.848 25.826 1.00 . A A . 58 TYR HB2 1 1
9 14069 1 1 60 TYR HB3 H 13.533 -11.498 26.830 1.00 . A A . 58 TYR HB3 1 1
9 14070 1 1 60 TYR HD1 H 14.621 -15.054 26.261 1.00 . A A . 58 TYR HD1 1 1
9 14071 1 1 60 TYR HD2 H 15.825 -10.964 26.508 1.00 . A A . 58 TYR HD2 1 1
9 14072 1 1 60 TYR HE1 H 16.940 -15.715 25.813 1.00 . A A . 58 TYR HE1 1 1
9 14073 1 1 60 TYR HE2 H 18.153 -11.626 26.057 1.00 . A A . 58 TYR HE2 1 1
9 14074 1 1 60 TYR HH H 19.563 -13.747 26.379 1.00 . A A . 58 TYR HH 1 1
9 14075 1 1 60 TYR N N 11.554 -12.994 28.057 1.00 . A A . 58 TYR N 1 1
9 14076 1 1 60 TYR O O 14.097 -11.672 29.422 1.00 . A A . 58 TYR O 1 1
9 14077 1 1 60 TYR OH O 18.996 -14.087 25.672 1.00 . A A . 58 TYR OH 1 1
9 14078 1 1 61 GLY C C 13.236 -13.026 32.496 1.00 . A A . 59 GLY C 1 1
9 14079 1 1 61 GLY CA C 14.296 -13.567 31.536 1.00 . A A . 59 GLY CA 1 1
9 14080 1 1 61 GLY H H 13.496 -14.701 29.938 1.00 . A A . 59 GLY H 1 1
9 14081 1 1 61 GLY HA2 H 15.129 -12.875 31.496 1.00 . A A . 59 GLY HA2 1 1
9 14082 1 1 61 GLY HA3 H 14.652 -14.508 31.926 1.00 . A A . 59 GLY HA3 1 1
9 14083 1 1 61 GLY N N 13.790 -13.798 30.187 1.00 . A A . 59 GLY N 1 1
9 14084 1 1 61 GLY O O 13.518 -12.117 33.287 1.00 . A A . 59 GLY O 1 1
9 14085 1 1 62 ALA C C 10.670 -14.354 34.399 1.00 . A A . 60 ALA C 1 1
9 14086 1 1 62 ALA CA C 10.897 -13.235 33.360 1.00 . A A . 60 ALA CA 1 1
9 14087 1 1 62 ALA CB C 9.596 -12.953 32.584 1.00 . A A . 60 ALA CB 1 1
9 14088 1 1 62 ALA H H 11.833 -14.254 31.735 1.00 . A A . 60 ALA H 1 1
9 14089 1 1 62 ALA HA H 11.173 -12.322 33.887 1.00 . A A . 60 ALA HA 1 1
9 14090 1 1 62 ALA HB1 H 9.271 -13.848 32.064 1.00 . A A . 60 ALA HB1 1 1
9 14091 1 1 62 ALA HB2 H 9.767 -12.162 31.862 1.00 . A A . 60 ALA HB2 1 1
9 14092 1 1 62 ALA HB3 H 8.821 -12.639 33.272 1.00 . A A . 60 ALA HB3 1 1
9 14093 1 1 62 ALA N N 12.005 -13.585 32.430 1.00 . A A . 60 ALA N 1 1
9 14094 1 1 62 ALA O O 10.746 -15.543 34.062 1.00 . A A . 60 ALA O 1 1
9 14095 1 1 63 THR C C 8.764 -15.609 36.660 1.00 . A A . 61 THR C 1 1
9 14096 1 1 63 THR CA C 10.142 -14.898 36.773 1.00 . A A . 61 THR CA 1 1
9 14097 1 1 63 THR CB C 10.245 -14.162 38.149 1.00 . A A . 61 THR CB 1 1
9 14098 1 1 63 THR CG2 C 11.692 -13.908 38.590 1.00 . A A . 61 THR CG2 1 1
9 14099 1 1 63 THR H H 10.282 -12.996 35.838 1.00 . A A . 61 THR H 1 1
9 14100 1 1 63 THR HA H 10.922 -15.653 36.732 1.00 . A A . 61 THR HA 1 1
9 14101 1 1 63 THR HB H 9.774 -14.784 38.907 1.00 . A A . 61 THR HB 1 1
9 14102 1 1 63 THR HG1 H 9.970 -12.280 38.667 1.00 . A A . 61 THR HG1 1 1
9 14103 1 1 63 THR HG21 H 12.228 -14.845 38.643 1.00 . A A . 61 THR HG21 1 1
9 14104 1 1 63 THR HG22 H 12.181 -13.252 37.884 1.00 . A A . 61 THR HG22 1 1
9 14105 1 1 63 THR HG23 H 11.687 -13.442 39.569 1.00 . A A . 61 THR HG23 1 1
9 14106 1 1 63 THR N N 10.367 -13.958 35.654 1.00 . A A . 61 THR N 1 1
9 14107 1 1 63 THR O O 7.806 -15.006 36.169 1.00 . A A . 61 THR O 1 1
9 14108 1 1 63 THR OG1 O 9.534 -12.923 38.097 1.00 . A A . 61 THR OG1 1 1
9 14109 1 1 64 PRO C C 6.181 -17.029 37.742 1.00 . A A . 62 PRO C 1 1
9 14110 1 1 64 PRO CA C 7.398 -17.709 37.077 1.00 . A A . 62 PRO CA 1 1
9 14111 1 1 64 PRO CB C 7.767 -19.039 37.800 1.00 . A A . 62 PRO CB 1 1
9 14112 1 1 64 PRO CD C 9.764 -17.738 37.671 1.00 . A A . 62 PRO CD 1 1
9 14113 1 1 64 PRO CG C 9.044 -18.752 38.522 1.00 . A A . 62 PRO CG 1 1
9 14114 1 1 64 PRO HA H 7.141 -17.926 36.044 1.00 . A A . 62 PRO HA 1 1
9 14115 1 1 64 PRO HB2 H 6.980 -19.336 38.489 1.00 . A A . 62 PRO HB2 1 1
9 14116 1 1 64 PRO HB3 H 7.898 -19.829 37.066 1.00 . A A . 62 PRO HB3 1 1
9 14117 1 1 64 PRO HD2 H 10.441 -17.145 38.277 1.00 . A A . 62 PRO HD2 1 1
9 14118 1 1 64 PRO HD3 H 10.307 -18.223 36.868 1.00 . A A . 62 PRO HD3 1 1
9 14119 1 1 64 PRO HG2 H 8.833 -18.343 39.510 1.00 . A A . 62 PRO HG2 1 1
9 14120 1 1 64 PRO HG3 H 9.635 -19.657 38.619 1.00 . A A . 62 PRO HG3 1 1
9 14121 1 1 64 PRO N N 8.657 -16.911 37.124 1.00 . A A . 62 PRO N 1 1
9 14122 1 1 64 PRO O O 5.051 -17.264 37.318 1.00 . A A . 62 PRO O 1 1
9 14123 1 1 65 GLU C C 4.686 -14.389 38.517 1.00 . A A . 63 GLU C 1 1
9 14124 1 1 65 GLU CA C 5.344 -15.424 39.457 1.00 . A A . 63 GLU CA 1 1
9 14125 1 1 65 GLU CB C 5.852 -14.730 40.760 1.00 . A A . 63 GLU CB 1 1
9 14126 1 1 65 GLU CD C 8.342 -15.079 41.272 1.00 . A A . 63 GLU CD 1 1
9 14127 1 1 65 GLU CG C 7.275 -14.121 40.704 1.00 . A A . 63 GLU CG 1 1
9 14128 1 1 65 GLU H H 7.347 -16.077 39.070 1.00 . A A . 63 GLU H 1 1
9 14129 1 1 65 GLU HA H 4.580 -16.148 39.738 1.00 . A A . 63 GLU HA 1 1
9 14130 1 1 65 GLU HB2 H 5.166 -13.933 41.022 1.00 . A A . 63 GLU HB2 1 1
9 14131 1 1 65 GLU HB3 H 5.828 -15.460 41.563 1.00 . A A . 63 GLU HB3 1 1
9 14132 1 1 65 GLU HG2 H 7.522 -13.886 39.670 1.00 . A A . 63 GLU HG2 1 1
9 14133 1 1 65 GLU HG3 H 7.287 -13.197 41.277 1.00 . A A . 63 GLU HG3 1 1
9 14134 1 1 65 GLU N N 6.422 -16.188 38.770 1.00 . A A . 63 GLU N 1 1
9 14135 1 1 65 GLU O O 3.478 -14.136 38.605 1.00 . A A . 63 GLU O 1 1
9 14136 1 1 65 GLU OE1 O 8.623 -15.017 42.487 1.00 . A A . 63 GLU OE1 1 1
9 14137 1 1 65 GLU OE2 O 8.857 -15.933 40.527 1.00 . A A . 63 GLU OE2 1 1
9 14138 1 1 66 GLN C C 4.227 -13.622 35.469 1.00 . A A . 64 GLN C 1 1
9 14139 1 1 66 GLN CA C 5.013 -12.875 36.572 1.00 . A A . 64 GLN CA 1 1
9 14140 1 1 66 GLN CB C 6.219 -12.135 35.957 1.00 . A A . 64 GLN CB 1 1
9 14141 1 1 66 GLN CD C 8.257 -10.603 36.340 1.00 . A A . 64 GLN CD 1 1
9 14142 1 1 66 GLN CG C 7.033 -11.285 36.958 1.00 . A A . 64 GLN CG 1 1
9 14143 1 1 66 GLN H H 6.450 -14.016 37.652 1.00 . A A . 64 GLN H 1 1
9 14144 1 1 66 GLN HA H 4.358 -12.150 37.043 1.00 . A A . 64 GLN HA 1 1
9 14145 1 1 66 GLN HB2 H 6.887 -12.871 35.519 1.00 . A A . 64 GLN HB2 1 1
9 14146 1 1 66 GLN HB3 H 5.862 -11.479 35.167 1.00 . A A . 64 GLN HB3 1 1
9 14147 1 1 66 GLN HE21 H 8.577 -12.151 35.136 1.00 . A A . 64 GLN HE21 1 1
9 14148 1 1 66 GLN HE22 H 9.683 -10.838 34.981 1.00 . A A . 64 GLN HE22 1 1
9 14149 1 1 66 GLN HG2 H 6.386 -10.518 37.367 1.00 . A A . 64 GLN HG2 1 1
9 14150 1 1 66 GLN HG3 H 7.369 -11.925 37.768 1.00 . A A . 64 GLN HG3 1 1
9 14151 1 1 66 GLN N N 5.491 -13.808 37.618 1.00 . A A . 64 GLN N 1 1
9 14152 1 1 66 GLN NE2 N 8.905 -11.265 35.391 1.00 . A A . 64 GLN NE2 1 1
9 14153 1 1 66 GLN O O 3.498 -13.014 34.677 1.00 . A A . 64 GLN O 1 1
9 14154 1 1 66 GLN OE1 O 8.643 -9.506 36.735 1.00 . A A . 64 GLN OE1 1 1
9 14155 1 1 67 LEU C C 2.603 -16.610 35.136 1.00 . A A . 65 LEU C 1 1
9 14156 1 1 67 LEU CA C 3.777 -15.863 34.462 1.00 . A A . 65 LEU CA 1 1
9 14157 1 1 67 LEU CB C 4.867 -16.854 33.943 1.00 . A A . 65 LEU CB 1 1
9 14158 1 1 67 LEU CD1 C 7.235 -17.245 33.014 1.00 . A A . 65 LEU CD1 1 1
9 14159 1 1 67 LEU CD2 C 5.998 -15.066 32.504 1.00 . A A . 65 LEU CD2 1 1
9 14160 1 1 67 LEU CG C 6.223 -16.199 33.523 1.00 . A A . 65 LEU CG 1 1
9 14161 1 1 67 LEU H H 4.975 -15.353 36.131 1.00 . A A . 65 LEU H 1 1
9 14162 1 1 67 LEU HA H 3.382 -15.278 33.611 1.00 . A A . 65 LEU HA 1 1
9 14163 1 1 67 LEU HB2 H 5.072 -17.584 34.726 1.00 . A A . 65 LEU HB2 1 1
9 14164 1 1 67 LEU HB3 H 4.464 -17.385 33.084 1.00 . A A . 65 LEU HB3 1 1
9 14165 1 1 67 LEU HD11 H 7.419 -17.974 33.790 1.00 . A A . 65 LEU HD11 1 1
9 14166 1 1 67 LEU HD12 H 6.841 -17.746 32.138 1.00 . A A . 65 LEU HD12 1 1
9 14167 1 1 67 LEU HD13 H 8.169 -16.758 32.759 1.00 . A A . 65 LEU HD13 1 1
9 14168 1 1 67 LEU HD21 H 5.510 -15.453 31.615 1.00 . A A . 65 LEU HD21 1 1
9 14169 1 1 67 LEU HD22 H 5.380 -14.297 32.944 1.00 . A A . 65 LEU HD22 1 1
9 14170 1 1 67 LEU HD23 H 6.950 -14.631 32.224 1.00 . A A . 65 LEU HD23 1 1
9 14171 1 1 67 LEU HG H 6.665 -15.747 34.408 1.00 . A A . 65 LEU HG 1 1
9 14172 1 1 67 LEU N N 4.401 -14.954 35.442 1.00 . A A . 65 LEU N 1 1
9 14173 1 1 67 LEU O O 2.229 -17.718 34.729 1.00 . A A . 65 LEU O 1 1
9 14174 1 1 68 ARG C C -0.336 -15.476 36.583 1.00 . A A . 66 ARG C 1 1
9 14175 1 1 68 ARG CA C 0.803 -16.466 36.855 1.00 . A A . 66 ARG CA 1 1
9 14176 1 1 68 ARG CB C 1.044 -16.620 38.383 1.00 . A A . 66 ARG CB 1 1
9 14177 1 1 68 ARG CD C 2.122 -18.948 38.198 1.00 . A A . 66 ARG CD 1 1
9 14178 1 1 68 ARG CG C 2.236 -17.518 38.757 1.00 . A A . 66 ARG CG 1 1
9 14179 1 1 68 ARG CZ C 3.643 -20.910 37.894 1.00 . A A . 66 ARG CZ 1 1
9 14180 1 1 68 ARG H H 2.430 -15.153 36.509 1.00 . A A . 66 ARG H 1 1
9 14181 1 1 68 ARG HA H 0.538 -17.440 36.438 1.00 . A A . 66 ARG HA 1 1
9 14182 1 1 68 ARG HB2 H 1.222 -15.635 38.808 1.00 . A A . 66 ARG HB2 1 1
9 14183 1 1 68 ARG HB3 H 0.147 -17.034 38.837 1.00 . A A . 66 ARG HB3 1 1
9 14184 1 1 68 ARG HD2 H 1.276 -19.440 38.659 1.00 . A A . 66 ARG HD2 1 1
9 14185 1 1 68 ARG HD3 H 1.967 -18.897 37.123 1.00 . A A . 66 ARG HD3 1 1
9 14186 1 1 68 ARG HE H 3.968 -19.363 39.122 1.00 . A A . 66 ARG HE 1 1
9 14187 1 1 68 ARG HG2 H 3.142 -17.067 38.366 1.00 . A A . 66 ARG HG2 1 1
9 14188 1 1 68 ARG HG3 H 2.311 -17.567 39.835 1.00 . A A . 66 ARG HG3 1 1
9 14189 1 1 68 ARG HH11 H 1.991 -21.014 36.707 1.00 . A A . 66 ARG HH11 1 1
9 14190 1 1 68 ARG HH12 H 3.087 -22.352 36.572 1.00 . A A . 66 ARG HH12 1 1
9 14191 1 1 68 ARG HH21 H 5.378 -21.100 38.914 1.00 . A A . 66 ARG HH21 1 1
9 14192 1 1 68 ARG HH22 H 5.003 -22.405 37.832 1.00 . A A . 66 ARG HH22 1 1
9 14193 1 1 68 ARG N N 2.022 -15.981 36.181 1.00 . A A . 66 ARG N 1 1
9 14194 1 1 68 ARG NE N 3.338 -19.736 38.464 1.00 . A A . 66 ARG NE 1 1
9 14195 1 1 68 ARG NH1 N 2.845 -21.468 36.981 1.00 . A A . 66 ARG NH1 1 1
9 14196 1 1 68 ARG NH2 N 4.769 -21.518 38.235 1.00 . A A . 66 ARG NH2 1 1
9 14197 1 1 68 ARG O O -1.399 -15.850 36.064 1.00 . A A . 66 ARG O 1 1
9 14198 1 1 69 GLU C C -0.895 -12.630 35.202 1.00 . A A . 67 GLU C 1 1
9 14199 1 1 69 GLU CA C -1.038 -13.096 36.664 1.00 . A A . 67 GLU CA 1 1
9 14200 1 1 69 GLU CB C -0.892 -11.942 37.705 1.00 . A A . 67 GLU CB 1 1
9 14201 1 1 69 GLU CD C 0.630 -10.383 39.060 1.00 . A A . 67 GLU CD 1 1
9 14202 1 1 69 GLU CG C 0.553 -11.562 38.074 1.00 . A A . 67 GLU CG 1 1
9 14203 1 1 69 GLU H H 0.760 -13.980 37.364 1.00 . A A . 67 GLU H 1 1
9 14204 1 1 69 GLU HA H -2.040 -13.518 36.773 1.00 . A A . 67 GLU HA 1 1
9 14205 1 1 69 GLU HB2 H -1.383 -11.055 37.319 1.00 . A A . 67 GLU HB2 1 1
9 14206 1 1 69 GLU HB3 H -1.400 -12.239 38.617 1.00 . A A . 67 GLU HB3 1 1
9 14207 1 1 69 GLU HG2 H 1.038 -12.426 38.519 1.00 . A A . 67 GLU HG2 1 1
9 14208 1 1 69 GLU HG3 H 1.087 -11.302 37.165 1.00 . A A . 67 GLU HG3 1 1
9 14209 1 1 69 GLU N N -0.092 -14.194 36.930 1.00 . A A . 67 GLU N 1 1
9 14210 1 1 69 GLU O O -0.098 -11.748 34.851 1.00 . A A . 67 GLU O 1 1
9 14211 1 1 69 GLU OE1 O 0.500 -10.607 40.284 1.00 . A A . 67 GLU OE1 1 1
9 14212 1 1 69 GLU OE2 O 0.812 -9.226 38.620 1.00 . A A . 67 GLU OE2 1 1
9 14213 1 1 70 ILE C C -3.090 -12.819 32.421 1.00 . A A . 68 ILE C 1 1
9 14214 1 1 70 ILE CA C -1.669 -13.200 32.899 1.00 . A A . 68 ILE CA 1 1
9 14215 1 1 70 ILE CB C -1.218 -14.597 32.298 1.00 . A A . 68 ILE CB 1 1
9 14216 1 1 70 ILE CD1 C 0.717 -16.311 32.234 1.00 . A A . 68 ILE CD1 1 1
9 14217 1 1 70 ILE CG1 C 0.303 -14.884 32.550 1.00 . A A . 68 ILE CG1 1 1
9 14218 1 1 70 ILE CG2 C -1.515 -14.718 30.791 1.00 . A A . 68 ILE CG2 1 1
9 14219 1 1 70 ILE H H -2.307 -13.946 34.753 1.00 . A A . 68 ILE H 1 1
9 14220 1 1 70 ILE HA H -0.966 -12.433 32.592 1.00 . A A . 68 ILE HA 1 1
9 14221 1 1 70 ILE HB H -1.800 -15.367 32.802 1.00 . A A . 68 ILE HB 1 1
9 14222 1 1 70 ILE HD11 H 0.483 -16.543 31.202 1.00 . A A . 68 ILE HD11 1 1
9 14223 1 1 70 ILE HD12 H 1.780 -16.410 32.387 1.00 . A A . 68 ILE HD12 1 1
9 14224 1 1 70 ILE HD13 H 0.195 -16.994 32.889 1.00 . A A . 68 ILE HD13 1 1
9 14225 1 1 70 ILE N N -1.673 -13.314 34.360 1.00 . A A . 68 ILE N 1 1
9 14226 1 1 70 ILE O O -4.077 -13.105 33.103 1.00 . A A . 68 ILE O 1 1
9 14227 1 1 71 GLU C C -4.245 -12.224 29.063 1.00 . A A . 69 GLU C 1 1
9 14228 1 1 71 GLU CA C -4.454 -11.914 30.554 1.00 . A A . 69 GLU CA 1 1
9 14229 1 1 71 GLU CB C -4.922 -10.448 30.770 1.00 . A A . 69 GLU CB 1 1
9 14230 1 1 71 GLU CD C -6.819 -8.728 30.586 1.00 . A A . 69 GLU CD 1 1
9 14231 1 1 71 GLU CG C -6.323 -10.130 30.210 1.00 . A A . 69 GLU CG 1 1
9 14232 1 1 71 GLU H H -2.362 -11.813 30.858 1.00 . A A . 69 GLU H 1 1
9 14233 1 1 71 GLU HA H -5.206 -12.597 30.949 1.00 . A A . 69 GLU HA 1 1
9 14234 1 1 71 GLU HB2 H -4.934 -10.243 31.834 1.00 . A A . 69 GLU HB2 1 1
9 14235 1 1 71 GLU HB3 H -4.207 -9.774 30.304 1.00 . A A . 69 GLU HB3 1 1
9 14236 1 1 71 GLU HG2 H -6.288 -10.209 29.126 1.00 . A A . 69 GLU HG2 1 1
9 14237 1 1 71 GLU HG3 H -7.022 -10.873 30.583 1.00 . A A . 69 GLU HG3 1 1
9 14238 1 1 71 GLU N N -3.183 -12.154 31.264 1.00 . A A . 69 GLU N 1 1
9 14239 1 1 71 GLU O O -3.115 -12.313 28.629 1.00 . A A . 69 GLU O 1 1
9 14240 1 1 71 GLU OE1 O -6.381 -7.743 29.962 1.00 . A A . 69 GLU OE1 1 1
9 14241 1 1 71 GLU OE2 O -7.653 -8.600 31.509 1.00 . A A . 69 GLU OE2 1 1
9 14242 1 1 72 ILE C C -5.028 -11.199 26.160 1.00 . A A . 70 ILE C 1 1
9 14243 1 1 72 ILE CA C -5.271 -12.590 26.824 1.00 . A A . 70 ILE CA 1 1
9 14244 1 1 72 ILE CB C -6.604 -13.284 26.309 1.00 . A A . 70 ILE CB 1 1
9 14245 1 1 72 ILE CD1 C -5.620 -15.624 26.863 1.00 . A A . 70 ILE CD1 1 1
9 14246 1 1 72 ILE CG1 C -6.795 -14.675 27.007 1.00 . A A . 70 ILE CG1 1 1
9 14247 1 1 72 ILE CG2 C -6.669 -13.423 24.761 1.00 . A A . 70 ILE CG2 1 1
9 14248 1 1 72 ILE H H -6.205 -12.495 28.741 1.00 . A A . 70 ILE H 1 1
9 14249 1 1 72 ILE HA H -4.430 -13.236 26.587 1.00 . A A . 70 ILE HA 1 1
9 14250 1 1 72 ILE HB H -7.429 -12.648 26.602 1.00 . A A . 70 ILE HB 1 1
9 14251 1 1 72 ILE HD11 H -5.430 -15.812 25.816 1.00 . A A . 70 ILE HD11 1 1
9 14252 1 1 72 ILE HD12 H -4.742 -15.188 27.318 1.00 . A A . 70 ILE HD12 1 1
9 14253 1 1 72 ILE HD13 H -5.853 -16.555 27.357 1.00 . A A . 70 ILE HD13 1 1
9 14254 1 1 72 ILE N N -5.328 -12.437 28.302 1.00 . A A . 70 ILE N 1 1
9 14255 1 1 72 ILE O O -5.252 -10.167 26.811 1.00 . A A . 70 ILE O 1 1
9 14256 1 1 73 SER C C -5.460 -8.944 24.154 1.00 . A A . 71 SER C 1 1
9 14257 1 1 73 SER CA C -4.249 -9.913 24.145 1.00 . A A . 71 SER CA 1 1
9 14258 1 1 73 SER CB C -3.868 -10.215 22.670 1.00 . A A . 71 SER CB 1 1
9 14259 1 1 73 SER H H -4.338 -12.020 24.443 1.00 . A A . 71 SER H 1 1
9 14260 1 1 73 SER HA H -3.405 -9.436 24.637 1.00 . A A . 71 SER HA 1 1
9 14261 1 1 73 SER HB2 H -4.600 -10.881 22.238 1.00 . A A . 71 SER HB2 1 1
9 14262 1 1 73 SER HB3 H -3.854 -9.290 22.097 1.00 . A A . 71 SER HB3 1 1
9 14263 1 1 73 SER HG H -1.959 -10.342 23.100 1.00 . A A . 71 SER HG 1 1
9 14264 1 1 73 SER N N -4.527 -11.171 24.889 1.00 . A A . 71 SER N 1 1
9 14265 1 1 73 SER O O -6.610 -9.396 24.186 1.00 . A A . 71 SER O 1 1
9 14266 1 1 73 SER OG O -2.596 -10.823 22.559 1.00 . A A . 71 SER OG 1 1
9 14267 1 1 74 PRO C C -6.996 -6.692 22.560 1.00 . A A . 72 PRO C 1 1
9 14268 1 1 74 PRO CA C -6.324 -6.606 23.959 1.00 . A A . 72 PRO CA 1 1
9 14269 1 1 74 PRO CB C -5.605 -5.254 24.196 1.00 . A A . 72 PRO CB 1 1
9 14270 1 1 74 PRO CD C -3.901 -6.922 24.267 1.00 . A A . 72 PRO CD 1 1
9 14271 1 1 74 PRO CG C -4.183 -5.512 23.808 1.00 . A A . 72 PRO CG 1 1
9 14272 1 1 74 PRO HA H -7.087 -6.751 24.722 1.00 . A A . 72 PRO HA 1 1
9 14273 1 1 74 PRO HB2 H -6.053 -4.471 23.595 1.00 . A A . 72 PRO HB2 1 1
9 14274 1 1 74 PRO HB3 H -5.677 -4.986 25.249 1.00 . A A . 72 PRO HB3 1 1
9 14275 1 1 74 PRO HD2 H -3.155 -7.389 23.636 1.00 . A A . 72 PRO HD2 1 1
9 14276 1 1 74 PRO HD3 H -3.574 -6.938 25.303 1.00 . A A . 72 PRO HD3 1 1
9 14277 1 1 74 PRO HG2 H -4.067 -5.429 22.727 1.00 . A A . 72 PRO HG2 1 1
9 14278 1 1 74 PRO HG3 H -3.522 -4.811 24.306 1.00 . A A . 72 PRO HG3 1 1
9 14279 1 1 74 PRO N N -5.226 -7.597 24.118 1.00 . A A . 72 PRO N 1 1
9 14280 1 1 74 PRO O O -8.086 -6.153 22.348 1.00 . A A . 72 PRO O 1 1
9 14281 1 1 75 SER C C -7.642 -9.087 20.379 1.00 . A A . 73 SER C 1 1
9 14282 1 1 75 SER CA C -6.873 -7.740 20.291 1.00 . A A . 73 SER CA 1 1
9 14283 1 1 75 SER CB C -5.726 -7.851 19.264 1.00 . A A . 73 SER CB 1 1
9 14284 1 1 75 SER H H -5.379 -7.604 21.795 1.00 . A A . 73 SER H 1 1
9 14285 1 1 75 SER HA H -7.560 -6.960 19.975 1.00 . A A . 73 SER HA 1 1
9 14286 1 1 75 SER HB2 H -5.085 -8.687 19.516 1.00 . A A . 73 SER HB2 1 1
9 14287 1 1 75 SER HB3 H -6.136 -8.004 18.272 1.00 . A A . 73 SER HB3 1 1
9 14288 1 1 75 SER HG H -5.406 -5.974 18.784 1.00 . A A . 73 SER HG 1 1
9 14289 1 1 75 SER N N -6.312 -7.368 21.610 1.00 . A A . 73 SER N 1 1
9 14290 1 1 75 SER O O -8.430 -9.428 19.488 1.00 . A A . 73 SER O 1 1
9 14291 1 1 75 SER OG O -4.935 -6.671 19.250 1.00 . A A . 73 SER OG 1 1
9 14292 1 1 76 GLY C C -7.346 -12.320 20.986 1.00 . A A . 74 GLY C 1 1
9 14293 1 1 76 GLY CA C -7.997 -11.149 21.721 1.00 . A A . 74 GLY CA 1 1
9 14294 1 1 76 GLY H H -6.717 -9.507 22.100 1.00 . A A . 74 GLY H 1 1
9 14295 1 1 76 GLY HA2 H -9.046 -11.102 21.452 1.00 . A A . 74 GLY HA2 1 1
9 14296 1 1 76 GLY HA3 H -7.930 -11.339 22.781 1.00 . A A . 74 GLY HA3 1 1
9 14297 1 1 76 GLY N N -7.364 -9.849 21.457 1.00 . A A . 74 GLY N 1 1
9 14298 1 1 76 GLY O O -7.833 -13.451 21.074 1.00 . A A . 74 GLY O 1 1
9 14299 1 1 77 LEU C C -4.602 -13.908 20.421 1.00 . A A . 75 LEU C 1 1
9 14300 1 1 77 LEU CA C -5.503 -13.069 19.503 1.00 . A A . 75 LEU CA 1 1
9 14301 1 1 77 LEU CB C -4.670 -12.395 18.376 1.00 . A A . 75 LEU CB 1 1
9 14302 1 1 77 LEU CD1 C -4.599 -10.988 16.242 1.00 . A A . 75 LEU CD1 1 1
9 14303 1 1 77 LEU CD2 C -6.262 -12.902 16.448 1.00 . A A . 75 LEU CD2 1 1
9 14304 1 1 77 LEU CG C -5.496 -11.791 17.201 1.00 . A A . 75 LEU CG 1 1
9 14305 1 1 77 LEU H H -5.900 -11.136 20.277 1.00 . A A . 75 LEU H 1 1
9 14306 1 1 77 LEU HA H -6.235 -13.731 19.038 1.00 . A A . 75 LEU HA 1 1
9 14307 1 1 77 LEU HB2 H -4.077 -11.603 18.823 1.00 . A A . 75 LEU HB2 1 1
9 14308 1 1 77 LEU HB3 H -3.985 -13.134 17.960 1.00 . A A . 75 LEU HB3 1 1
9 14309 1 1 77 LEU HD11 H -4.127 -10.179 16.782 1.00 . A A . 75 LEU HD11 1 1
9 14310 1 1 77 LEU HD12 H -3.835 -11.632 15.822 1.00 . A A . 75 LEU HD12 1 1
9 14311 1 1 77 LEU HD13 H -5.199 -10.574 15.441 1.00 . A A . 75 LEU HD13 1 1
9 14312 1 1 77 LEU HD21 H -6.935 -13.405 17.130 1.00 . A A . 75 LEU HD21 1 1
9 14313 1 1 77 LEU HD22 H -6.838 -12.463 15.642 1.00 . A A . 75 LEU HD22 1 1
9 14314 1 1 77 LEU HD23 H -5.565 -13.620 16.037 1.00 . A A . 75 LEU HD23 1 1
9 14315 1 1 77 LEU HG H -6.229 -11.103 17.608 1.00 . A A . 75 LEU HG 1 1
9 14316 1 1 77 LEU N N -6.238 -12.051 20.276 1.00 . A A . 75 LEU N 1 1
9 14317 1 1 77 LEU O O -4.915 -15.059 20.720 1.00 . A A . 75 LEU O 1 1
9 14318 1 1 78 GLY C C -2.673 -13.799 23.138 1.00 . A A . 76 GLY C 1 1
9 14319 1 1 78 GLY CA C -2.484 -14.016 21.668 1.00 . A A . 76 GLY CA 1 1
9 14320 1 1 78 GLY H H -3.349 -12.359 20.685 1.00 . A A . 76 GLY H 1 1
9 14321 1 1 78 GLY HA2 H -1.502 -13.666 21.370 1.00 . A A . 76 GLY HA2 1 1
9 14322 1 1 78 GLY HA3 H -2.543 -15.084 21.470 1.00 . A A . 76 GLY HA3 1 1
9 14323 1 1 78 GLY N N -3.484 -13.308 20.873 1.00 . A A . 76 GLY N 1 1
9 14324 1 1 78 GLY O O -3.750 -14.058 23.677 1.00 . A A . 76 GLY O 1 1
9 14325 1 1 79 VAL C C -1.168 -11.599 25.506 1.00 . A A . 77 VAL C 1 1
9 14326 1 1 79 VAL CA C -1.652 -13.027 25.222 1.00 . A A . 77 VAL CA 1 1
9 14327 1 1 79 VAL CB C -0.759 -14.084 25.972 1.00 . A A . 77 VAL CB 1 1
9 14328 1 1 79 VAL CG1 C 0.703 -13.636 26.080 1.00 . A A . 77 VAL CG1 1 1
9 14329 1 1 79 VAL CG2 C -1.348 -14.426 27.337 1.00 . A A . 77 VAL CG2 1 1
9 14330 1 1 79 VAL H H -0.841 -13.032 23.275 1.00 . A A . 77 VAL H 1 1
9 14331 1 1 79 VAL HA H -2.678 -13.117 25.576 1.00 . A A . 77 VAL HA 1 1
9 14332 1 1 79 VAL HB H -0.750 -15.005 25.389 1.00 . A A . 77 VAL HB 1 1
9 14333 1 1 79 VAL N N -1.642 -13.272 23.786 1.00 . A A . 77 VAL N 1 1
9 14334 1 1 79 VAL O O -0.613 -10.949 24.631 1.00 . A A . 77 VAL O 1 1
9 14335 1 1 80 TYR C C -0.575 -10.075 28.755 1.00 . A A . 78 TYR C 1 1
9 14336 1 1 80 TYR CA C -0.883 -9.879 27.263 1.00 . A A . 78 TYR CA 1 1
9 14337 1 1 80 TYR CB C -1.896 -8.719 27.051 1.00 . A A . 78 TYR CB 1 1
9 14338 1 1 80 TYR CD1 C -1.774 -6.755 28.693 1.00 . A A . 78 TYR CD1 1 1
9 14339 1 1 80 TYR CD2 C -0.423 -6.657 26.719 1.00 . A A . 78 TYR CD2 1 1
9 14340 1 1 80 TYR CE1 C -1.278 -5.532 29.097 1.00 . A A . 78 TYR CE1 1 1
9 14341 1 1 80 TYR CE2 C 0.075 -5.431 27.121 1.00 . A A . 78 TYR CE2 1 1
9 14342 1 1 80 TYR CG C -1.360 -7.347 27.494 1.00 . A A . 78 TYR CG 1 1
9 14343 1 1 80 TYR CZ C -0.353 -4.871 28.309 1.00 . A A . 78 TYR CZ 1 1
9 14344 1 1 80 TYR H H -1.927 -11.694 27.327 1.00 . A A . 78 TYR H 1 1
9 14345 1 1 80 TYR HA H 0.048 -9.645 26.745 1.00 . A A . 78 TYR HA 1 1
9 14346 1 1 80 TYR HB2 H -2.155 -8.652 25.999 1.00 . A A . 78 TYR HB2 1 1
9 14347 1 1 80 TYR HB3 H -2.800 -8.929 27.613 1.00 . A A . 78 TYR HB3 1 1
9 14348 1 1 80 TYR HD1 H -2.499 -7.271 29.312 1.00 . A A . 78 TYR HD1 1 1
9 14349 1 1 80 TYR HD2 H -0.081 -7.091 25.788 1.00 . A A . 78 TYR HD2 1 1
9 14350 1 1 80 TYR HE1 H -1.618 -5.096 30.031 1.00 . A A . 78 TYR HE1 1 1
9 14351 1 1 80 TYR HE2 H 0.798 -4.914 26.503 1.00 . A A . 78 TYR HE2 1 1
9 14352 1 1 80 TYR HH H 0.372 -3.677 29.647 1.00 . A A . 78 TYR HH 1 1
9 14353 1 1 80 TYR N N -1.396 -11.144 26.735 1.00 . A A . 78 TYR N 1 1
9 14354 1 1 80 TYR O O -1.486 -10.099 29.591 1.00 . A A . 78 TYR O 1 1
9 14355 1 1 80 TYR OH O 0.145 -3.643 28.709 1.00 . A A . 78 TYR OH 1 1
9 14356 1 1 81 PHE C C 1.212 -9.002 31.100 1.00 . A A . 79 PHE C 1 1
9 14357 1 1 81 PHE CA C 1.183 -10.391 30.447 1.00 . A A . 79 PHE CA 1 1
9 14358 1 1 81 PHE CB C 2.571 -11.080 30.490 1.00 . A A . 79 PHE CB 1 1
9 14359 1 1 81 PHE CD1 C 1.485 -13.241 29.769 1.00 . A A . 79 PHE CD1 1 1
9 14360 1 1 81 PHE CD2 C 3.749 -13.050 29.451 1.00 . A A . 79 PHE CD2 1 1
9 14361 1 1 81 PHE CE1 C 1.514 -14.512 29.228 1.00 . A A . 79 PHE CE1 1 1
9 14362 1 1 81 PHE CE2 C 3.775 -14.323 28.912 1.00 . A A . 79 PHE CE2 1 1
9 14363 1 1 81 PHE CG C 2.604 -12.493 29.889 1.00 . A A . 79 PHE CG 1 1
9 14364 1 1 81 PHE CZ C 2.661 -15.049 28.805 1.00 . A A . 79 PHE CZ 1 1
9 14365 1 1 81 PHE H H 1.359 -10.334 28.339 1.00 . A A . 79 PHE H 1 1
9 14366 1 1 81 PHE HA H 0.471 -11.020 30.985 1.00 . A A . 79 PHE HA 1 1
9 14367 1 1 81 PHE HB2 H 3.288 -10.470 29.949 1.00 . A A . 79 PHE HB2 1 1
9 14368 1 1 81 PHE HB3 H 2.895 -11.161 31.525 1.00 . A A . 79 PHE HB3 1 1
9 14369 1 1 81 PHE HD1 H 0.576 -12.832 30.117 1.00 . A A . 79 PHE HD1 1 1
9 14370 1 1 81 PHE HD2 H 4.631 -12.489 29.541 1.00 . A A . 79 PHE HD2 1 1
9 14371 1 1 81 PHE HE1 H 0.619 -15.075 29.139 1.00 . A A . 79 PHE HE1 1 1
9 14372 1 1 81 PHE HE2 H 4.677 -14.740 28.587 1.00 . A A . 79 PHE HE2 1 1
9 14373 1 1 81 PHE HZ H 2.684 -16.047 28.381 1.00 . A A . 79 PHE HZ 1 1
9 14374 1 1 81 PHE N N 0.707 -10.269 29.068 1.00 . A A . 79 PHE N 1 1
9 14375 1 1 81 PHE O O 2.029 -8.148 30.738 1.00 . A A . 79 PHE O 1 1
9 14376 1 1 82 GLU C C 1.242 -7.054 33.519 1.00 . A A . 80 GLU C 1 1
9 14377 1 1 82 GLU CA C 0.020 -7.520 32.708 1.00 . A A . 80 GLU CA 1 1
9 14378 1 1 82 GLU CB C -1.210 -7.656 33.642 1.00 . A A . 80 GLU CB 1 1
9 14379 1 1 82 GLU CD C -2.843 -6.552 35.280 1.00 . A A . 80 GLU CD 1 1
9 14380 1 1 82 GLU CG C -1.669 -6.343 34.310 1.00 . A A . 80 GLU CG 1 1
9 14381 1 1 82 GLU H H -0.204 -9.605 32.353 1.00 . A A . 80 GLU H 1 1
9 14382 1 1 82 GLU HA H -0.200 -6.797 31.928 1.00 . A A . 80 GLU HA 1 1
9 14383 1 1 82 GLU HB2 H -2.044 -8.046 33.067 1.00 . A A . 80 GLU HB2 1 1
9 14384 1 1 82 GLU HB3 H -0.976 -8.374 34.425 1.00 . A A . 80 GLU HB3 1 1
9 14385 1 1 82 GLU HG2 H -0.831 -5.914 34.854 1.00 . A A . 80 GLU HG2 1 1
9 14386 1 1 82 GLU HG3 H -1.971 -5.645 33.537 1.00 . A A . 80 GLU HG3 1 1
9 14387 1 1 82 GLU N N 0.295 -8.819 32.057 1.00 . A A . 80 GLU N 1 1
9 14388 1 1 82 GLU O O 1.607 -5.874 33.499 1.00 . A A . 80 GLU O 1 1
9 14389 1 1 82 GLU OE1 O -4.013 -6.561 34.830 1.00 . A A . 80 GLU OE1 1 1
9 14390 1 1 82 GLU OE2 O -2.606 -6.740 36.498 1.00 . A A . 80 GLU OE2 1 1
9 14391 1 1 83 THR C C 4.223 -7.250 34.263 1.00 . A A . 81 THR C 1 1
9 14392 1 1 83 THR CA C 3.035 -7.812 35.073 1.00 . A A . 81 THR CA 1 1
9 14393 1 1 83 THR CB C 3.445 -9.170 35.738 1.00 . A A . 81 THR CB 1 1
9 14394 1 1 83 THR CG2 C 4.224 -8.979 37.054 1.00 . A A . 81 THR CG2 1 1
9 14395 1 1 83 THR H H 1.496 -8.934 34.149 1.00 . A A . 81 THR H 1 1
9 14396 1 1 83 THR HA H 2.760 -7.109 35.851 1.00 . A A . 81 THR HA 1 1
9 14397 1 1 83 THR HB H 4.066 -9.735 35.047 1.00 . A A . 81 THR HB 1 1
9 14398 1 1 83 THR HG1 H 1.768 -9.522 36.709 1.00 . A A . 81 THR HG1 1 1
9 14399 1 1 83 THR HG21 H 3.620 -8.434 37.765 1.00 . A A . 81 THR HG21 1 1
9 14400 1 1 83 THR HG22 H 4.477 -9.947 37.470 1.00 . A A . 81 THR HG22 1 1
9 14401 1 1 83 THR HG23 H 5.139 -8.429 36.861 1.00 . A A . 81 THR HG23 1 1
9 14402 1 1 83 THR N N 1.860 -8.023 34.210 1.00 . A A . 81 THR N 1 1
9 14403 1 1 83 THR O O 4.995 -6.412 34.745 1.00 . A A . 81 THR O 1 1
9 14404 1 1 83 THR OG1 O 2.273 -9.940 36.003 1.00 . A A . 81 THR OG1 1 1
9 14405 1 1 84 LEU C C 5.074 -6.158 31.245 1.00 . A A . 82 LEU C 1 1
9 14406 1 1 84 LEU CA C 5.442 -7.373 32.107 1.00 . A A . 82 LEU CA 1 1
9 14407 1 1 84 LEU CB C 5.775 -8.579 31.180 1.00 . A A . 82 LEU CB 1 1
9 14408 1 1 84 LEU CD1 C 6.353 -11.052 30.895 1.00 . A A . 82 LEU CD1 1 1
9 14409 1 1 84 LEU CD2 C 6.762 -9.947 33.116 1.00 . A A . 82 LEU CD2 1 1
9 14410 1 1 84 LEU CG C 5.875 -9.975 31.870 1.00 . A A . 82 LEU CG 1 1
9 14411 1 1 84 LEU H H 3.645 -8.335 32.687 1.00 . A A . 82 LEU H 1 1
9 14412 1 1 84 LEU HA H 6.319 -7.135 32.703 1.00 . A A . 82 LEU HA 1 1
9 14413 1 1 84 LEU HB2 H 5.005 -8.644 30.410 1.00 . A A . 82 LEU HB2 1 1
9 14414 1 1 84 LEU HB3 H 6.724 -8.374 30.687 1.00 . A A . 82 LEU HB3 1 1
9 14415 1 1 84 LEU HD11 H 5.699 -11.079 30.036 1.00 . A A . 82 LEU HD11 1 1
9 14416 1 1 84 LEU HD12 H 7.367 -10.840 30.569 1.00 . A A . 82 LEU HD12 1 1
9 14417 1 1 84 LEU HD13 H 6.331 -12.019 31.383 1.00 . A A . 82 LEU HD13 1 1
9 14418 1 1 84 LEU HD21 H 7.762 -9.629 32.858 1.00 . A A . 82 LEU HD21 1 1
9 14419 1 1 84 LEU HD22 H 6.339 -9.267 33.840 1.00 . A A . 82 LEU HD22 1 1
9 14420 1 1 84 LEU HD23 H 6.795 -10.940 33.546 1.00 . A A . 82 LEU HD23 1 1
9 14421 1 1 84 LEU HG H 4.878 -10.264 32.196 1.00 . A A . 82 LEU HG 1 1
9 14422 1 1 84 LEU N N 4.338 -7.729 33.015 1.00 . A A . 82 LEU N 1 1
9 14423 1 1 84 LEU O O 5.958 -5.547 30.629 1.00 . A A . 82 LEU O 1 1
9 14424 1 1 85 GLU C C 3.503 -5.190 28.823 1.00 . A A . 83 GLU C 1 1
9 14425 1 1 85 GLU CA C 3.171 -4.834 30.294 1.00 . A A . 83 GLU CA 1 1
9 14426 1 1 85 GLU CB C 3.653 -3.396 30.642 1.00 . A A . 83 GLU CB 1 1
9 14427 1 1 85 GLU CD C 3.902 -1.515 32.341 1.00 . A A . 83 GLU CD 1 1
9 14428 1 1 85 GLU CG C 3.400 -2.943 32.089 1.00 . A A . 83 GLU CG 1 1
9 14429 1 1 85 GLU H H 3.158 -6.283 31.841 1.00 . A A . 83 GLU H 1 1
9 14430 1 1 85 GLU HA H 2.097 -4.884 30.416 1.00 . A A . 83 GLU HA 1 1
9 14431 1 1 85 GLU HB2 H 4.723 -3.336 30.458 1.00 . A A . 83 GLU HB2 1 1
9 14432 1 1 85 GLU HB3 H 3.153 -2.696 29.977 1.00 . A A . 83 GLU HB3 1 1
9 14433 1 1 85 GLU HG2 H 2.333 -2.986 32.286 1.00 . A A . 83 GLU HG2 1 1
9 14434 1 1 85 GLU HG3 H 3.907 -3.621 32.772 1.00 . A A . 83 GLU HG3 1 1
9 14435 1 1 85 GLU N N 3.758 -5.832 31.212 1.00 . A A . 83 GLU N 1 1
9 14436 1 1 85 GLU O O 3.708 -4.309 27.983 1.00 . A A . 83 GLU O 1 1
9 14437 1 1 85 GLU OE1 O 5.110 -1.335 32.612 1.00 . A A . 83 GLU OE1 1 1
9 14438 1 1 85 GLU OE2 O 3.097 -0.560 32.245 1.00 . A A . 83 GLU OE2 1 1
9 14439 1 1 86 GLU C C 3.122 -8.176 26.752 1.00 . A A . 84 GLU C 1 1
9 14440 1 1 86 GLU CA C 4.017 -7.027 27.243 1.00 . A A . 84 GLU CA 1 1
9 14441 1 1 86 GLU CB C 5.485 -7.510 27.408 1.00 . A A . 84 GLU CB 1 1
9 14442 1 1 86 GLU CD C 6.330 -6.492 25.211 1.00 . A A . 84 GLU CD 1 1
9 14443 1 1 86 GLU CG C 6.226 -7.747 26.085 1.00 . A A . 84 GLU CG 1 1
9 14444 1 1 86 GLU H H 3.191 -7.137 29.195 1.00 . A A . 84 GLU H 1 1
9 14445 1 1 86 GLU HA H 3.989 -6.223 26.509 1.00 . A A . 84 GLU HA 1 1
9 14446 1 1 86 GLU HB2 H 6.036 -6.770 27.976 1.00 . A A . 84 GLU HB2 1 1
9 14447 1 1 86 GLU HB3 H 5.490 -8.439 27.971 1.00 . A A . 84 GLU HB3 1 1
9 14448 1 1 86 GLU HG2 H 7.232 -8.096 26.307 1.00 . A A . 84 GLU HG2 1 1
9 14449 1 1 86 GLU HG3 H 5.704 -8.525 25.534 1.00 . A A . 84 GLU HG3 1 1
9 14450 1 1 86 GLU N N 3.525 -6.501 28.526 1.00 . A A . 84 GLU N 1 1
9 14451 1 1 86 GLU O O 2.515 -8.870 27.559 1.00 . A A . 84 GLU O 1 1
9 14452 1 1 86 GLU OE1 O 7.192 -5.637 25.498 1.00 . A A . 84 GLU OE1 1 1
9 14453 1 1 86 GLU OE2 O 5.563 -6.357 24.234 1.00 . A A . 84 GLU OE2 1 1
9 14454 1 1 87 ASP C C 3.092 -10.526 24.186 1.00 . A A . 85 ASP C 1 1
9 14455 1 1 87 ASP CA C 2.223 -9.409 24.794 1.00 . A A . 85 ASP CA 1 1
9 14456 1 1 87 ASP CB C 1.305 -8.772 23.696 1.00 . A A . 85 ASP CB 1 1
9 14457 1 1 87 ASP CG C 2.004 -8.540 22.340 1.00 . A A . 85 ASP CG 1 1
9 14458 1 1 87 ASP H H 3.628 -7.819 24.840 1.00 . A A . 85 ASP H 1 1
9 14459 1 1 87 ASP HA H 1.590 -9.849 25.563 1.00 . A A . 85 ASP HA 1 1
9 14460 1 1 87 ASP HB2 H 0.448 -9.415 23.531 1.00 . A A . 85 ASP HB2 1 1
9 14461 1 1 87 ASP HB3 H 0.933 -7.816 24.061 1.00 . A A . 85 ASP HB3 1 1
9 14462 1 1 87 ASP N N 3.069 -8.377 25.422 1.00 . A A . 85 ASP N 1 1
9 14463 1 1 87 ASP O O 4.292 -10.336 23.959 1.00 . A A . 85 ASP O 1 1
9 14464 1 1 87 ASP OD1 O 2.691 -7.510 22.181 1.00 . A A . 85 ASP OD1 1 1
9 14465 1 1 87 ASP OD2 O 1.867 -9.385 21.424 1.00 . A A . 85 ASP OD2 1 1
9 14466 1 1 88 VAL C C 2.006 -13.013 21.963 1.00 . A A . 86 VAL C 1 1
9 14467 1 1 88 VAL CA C 3.022 -12.767 23.090 1.00 . A A . 86 VAL CA 1 1
9 14468 1 1 88 VAL CB C 3.316 -14.128 23.849 1.00 . A A . 86 VAL CB 1 1
9 14469 1 1 88 VAL CG1 C 3.984 -15.155 22.913 1.00 . A A . 86 VAL CG1 1 1
9 14470 1 1 88 VAL CG2 C 4.179 -13.923 25.106 1.00 . A A . 86 VAL CG2 1 1
9 14471 1 1 88 VAL H H 1.588 -11.835 24.353 1.00 . A A . 86 VAL H 1 1
9 14472 1 1 88 VAL HA H 3.952 -12.406 22.645 1.00 . A A . 86 VAL HA 1 1
9 14473 1 1 88 VAL HB H 2.356 -14.545 24.183 1.00 . A A . 86 VAL HB 1 1
9 14474 1 1 88 VAL N N 2.469 -11.695 23.950 1.00 . A A . 86 VAL N 1 1
9 14475 1 1 88 VAL O O 0.897 -13.512 22.213 1.00 . A A . 86 VAL O 1 1
9 14476 1 1 89 SER C C 1.268 -14.209 19.193 1.00 . A A . 87 SER C 1 1
9 14477 1 1 89 SER CA C 1.518 -12.730 19.550 1.00 . A A . 87 SER CA 1 1
9 14478 1 1 89 SER CB C 2.163 -11.984 18.361 1.00 . A A . 87 SER CB 1 1
9 14479 1 1 89 SER H H 3.270 -12.230 20.625 1.00 . A A . 87 SER H 1 1
9 14480 1 1 89 SER HA H 0.573 -12.255 19.782 1.00 . A A . 87 SER HA 1 1
9 14481 1 1 89 SER HB2 H 3.112 -12.443 18.108 1.00 . A A . 87 SER HB2 1 1
9 14482 1 1 89 SER HB3 H 1.505 -12.030 17.501 1.00 . A A . 87 SER HB3 1 1
9 14483 1 1 89 SER HG H 2.217 -10.479 19.619 1.00 . A A . 87 SER HG 1 1
9 14484 1 1 89 SER N N 2.377 -12.613 20.736 1.00 . A A . 87 SER N 1 1
9 14485 1 1 89 SER O O 2.219 -14.958 18.941 1.00 . A A . 87 SER O 1 1
9 14486 1 1 89 SER OG O 2.396 -10.622 18.681 1.00 . A A . 87 SER OG 1 1
9 14487 1 1 90 LEU C C 0.016 -16.396 17.461 1.00 . A A . 88 LEU C 1 1
9 14488 1 1 90 LEU CA C -0.449 -15.988 18.858 1.00 . A A . 88 LEU CA 1 1
9 14489 1 1 90 LEU CB C -1.988 -16.114 18.903 1.00 . A A . 88 LEU CB 1 1
9 14490 1 1 90 LEU CD1 C -2.123 -18.286 20.203 1.00 . A A . 88 LEU CD1 1 1
9 14491 1 1 90 LEU CD2 C -4.080 -17.566 18.715 1.00 . A A . 88 LEU CD2 1 1
9 14492 1 1 90 LEU CG C -2.545 -17.562 18.908 1.00 . A A . 88 LEU CG 1 1
9 14493 1 1 90 LEU H H -0.709 -13.961 19.445 1.00 . A A . 88 LEU H 1 1
9 14494 1 1 90 LEU HA H -0.011 -16.656 19.597 1.00 . A A . 88 LEU HA 1 1
9 14495 1 1 90 LEU HB2 H -2.342 -15.617 19.794 1.00 . A A . 88 LEU HB2 1 1
9 14496 1 1 90 LEU HB3 H -2.400 -15.590 18.050 1.00 . A A . 88 LEU HB3 1 1
9 14497 1 1 90 LEU HD11 H -1.046 -18.305 20.278 1.00 . A A . 88 LEU HD11 1 1
9 14498 1 1 90 LEU HD12 H -2.534 -17.769 21.067 1.00 . A A . 88 LEU HD12 1 1
9 14499 1 1 90 LEU HD13 H -2.492 -19.302 20.190 1.00 . A A . 88 LEU HD13 1 1
9 14500 1 1 90 LEU HD21 H -4.332 -17.083 17.779 1.00 . A A . 88 LEU HD21 1 1
9 14501 1 1 90 LEU HD22 H -4.443 -18.584 18.692 1.00 . A A . 88 LEU HD22 1 1
9 14502 1 1 90 LEU HD23 H -4.559 -17.035 19.530 1.00 . A A . 88 LEU HD23 1 1
9 14503 1 1 90 LEU HG H -2.111 -18.111 18.079 1.00 . A A . 88 LEU HG 1 1
9 14504 1 1 90 LEU N N -0.023 -14.609 19.189 1.00 . A A . 88 LEU N 1 1
9 14505 1 1 90 LEU O O 0.494 -17.506 17.252 1.00 . A A . 88 LEU O 1 1
9 14506 1 1 91 ILE C C 1.701 -15.941 14.999 1.00 . A A . 89 ILE C 1 1
9 14507 1 1 91 ILE CA C 0.199 -15.643 15.109 1.00 . A A . 89 ILE CA 1 1
9 14508 1 1 91 ILE CB C -0.183 -14.378 14.255 1.00 . A A . 89 ILE CB 1 1
9 14509 1 1 91 ILE CD1 C -2.710 -15.036 14.233 1.00 . A A . 89 ILE CD1 1 1
9 14510 1 1 91 ILE CG1 C -1.673 -13.963 14.516 1.00 . A A . 89 ILE CG1 1 1
9 14511 1 1 91 ILE CG2 C 0.082 -14.607 12.744 1.00 . A A . 89 ILE CG2 1 1
9 14512 1 1 91 ILE H H -0.544 -14.606 16.791 1.00 . A A . 89 ILE H 1 1
9 14513 1 1 91 ILE HA H -0.361 -16.499 14.735 1.00 . A A . 89 ILE HA 1 1
9 14514 1 1 91 ILE HB H 0.460 -13.560 14.573 1.00 . A A . 89 ILE HB 1 1
9 14515 1 1 91 ILE HD11 H -2.634 -15.354 13.202 1.00 . A A . 89 ILE HD11 1 1
9 14516 1 1 91 ILE HD12 H -2.547 -15.881 14.887 1.00 . A A . 89 ILE HD12 1 1
9 14517 1 1 91 ILE HD13 H -3.693 -14.628 14.409 1.00 . A A . 89 ILE HD13 1 1
9 14518 1 1 91 ILE N N -0.161 -15.461 16.519 1.00 . A A . 89 ILE N 1 1
9 14519 1 1 91 ILE O O 2.102 -16.839 14.269 1.00 . A A . 89 ILE O 1 1
9 14520 1 1 92 GLY C C 4.260 -16.888 16.389 1.00 . A A . 90 GLY C 1 1
9 14521 1 1 92 GLY CA C 3.930 -15.465 15.923 1.00 . A A . 90 GLY CA 1 1
9 14522 1 1 92 GLY H H 2.089 -14.524 16.362 1.00 . A A . 90 GLY H 1 1
9 14523 1 1 92 GLY HA2 H 4.343 -14.770 16.639 1.00 . A A . 90 GLY HA2 1 1
9 14524 1 1 92 GLY HA3 H 4.391 -15.283 14.955 1.00 . A A . 90 GLY HA3 1 1
9 14525 1 1 92 GLY N N 2.496 -15.224 15.814 1.00 . A A . 90 GLY N 1 1
9 14526 1 1 92 GLY O O 5.137 -17.533 15.825 1.00 . A A . 90 GLY O 1 1
9 14527 1 1 93 LEU C C 3.376 -19.816 16.827 1.00 . A A . 91 LEU C 1 1
9 14528 1 1 93 LEU CA C 3.669 -18.767 17.921 1.00 . A A . 91 LEU CA 1 1
9 14529 1 1 93 LEU CB C 2.720 -18.985 19.127 1.00 . A A . 91 LEU CB 1 1
9 14530 1 1 93 LEU CD1 C 1.843 -18.247 21.409 1.00 . A A . 91 LEU CD1 1 1
9 14531 1 1 93 LEU CD2 C 4.352 -18.233 20.936 1.00 . A A . 91 LEU CD2 1 1
9 14532 1 1 93 LEU CG C 2.939 -18.043 20.345 1.00 . A A . 91 LEU CG 1 1
9 14533 1 1 93 LEU H H 2.794 -16.830 17.761 1.00 . A A . 91 LEU H 1 1
9 14534 1 1 93 LEU HA H 4.697 -18.879 18.250 1.00 . A A . 91 LEU HA 1 1
9 14535 1 1 93 LEU HB2 H 1.698 -18.851 18.777 1.00 . A A . 91 LEU HB2 1 1
9 14536 1 1 93 LEU HB3 H 2.823 -20.013 19.468 1.00 . A A . 91 LEU HB3 1 1
9 14537 1 1 93 LEU HD11 H 0.874 -18.043 20.971 1.00 . A A . 91 LEU HD11 1 1
9 14538 1 1 93 LEU HD12 H 1.864 -19.269 21.773 1.00 . A A . 91 LEU HD12 1 1
9 14539 1 1 93 LEU HD13 H 2.007 -17.571 22.237 1.00 . A A . 91 LEU HD13 1 1
9 14540 1 1 93 LEU HD21 H 4.488 -19.260 21.250 1.00 . A A . 91 LEU HD21 1 1
9 14541 1 1 93 LEU HD22 H 5.094 -17.987 20.186 1.00 . A A . 91 LEU HD22 1 1
9 14542 1 1 93 LEU HD23 H 4.483 -17.580 21.786 1.00 . A A . 91 LEU HD23 1 1
9 14543 1 1 93 LEU HG H 2.865 -17.014 20.004 1.00 . A A . 91 LEU HG 1 1
9 14544 1 1 93 LEU N N 3.506 -17.390 17.389 1.00 . A A . 91 LEU N 1 1
9 14545 1 1 93 LEU O O 4.057 -20.846 16.729 1.00 . A A . 91 LEU O 1 1
9 14546 1 1 94 LEU C C 2.931 -20.316 13.713 1.00 . A A . 92 LEU C 1 1
9 14547 1 1 94 LEU CA C 1.921 -20.364 14.884 1.00 . A A . 92 LEU CA 1 1
9 14548 1 1 94 LEU CB C 0.506 -19.916 14.429 1.00 . A A . 92 LEU CB 1 1
9 14549 1 1 94 LEU CD1 C -1.914 -19.308 15.060 1.00 . A A . 92 LEU CD1 1 1
9 14550 1 1 94 LEU CD2 C -0.872 -21.478 15.932 1.00 . A A . 92 LEU CD2 1 1
9 14551 1 1 94 LEU CG C -0.616 -20.009 15.520 1.00 . A A . 92 LEU CG 1 1
9 14552 1 1 94 LEU H H 1.893 -18.661 16.140 1.00 . A A . 92 LEU H 1 1
9 14553 1 1 94 LEU HA H 1.863 -21.382 15.251 1.00 . A A . 92 LEU HA 1 1
9 14554 1 1 94 LEU HB2 H 0.568 -18.882 14.094 1.00 . A A . 92 LEU HB2 1 1
9 14555 1 1 94 LEU HB3 H 0.205 -20.527 13.582 1.00 . A A . 92 LEU HB3 1 1
9 14556 1 1 94 LEU HD11 H -1.702 -18.266 14.852 1.00 . A A . 92 LEU HD11 1 1
9 14557 1 1 94 LEU HD12 H -2.295 -19.783 14.163 1.00 . A A . 92 LEU HD12 1 1
9 14558 1 1 94 LEU HD13 H -2.658 -19.367 15.843 1.00 . A A . 92 LEU HD13 1 1
9 14559 1 1 94 LEU HD21 H 0.042 -21.910 16.320 1.00 . A A . 92 LEU HD21 1 1
9 14560 1 1 94 LEU HD22 H -1.630 -21.515 16.700 1.00 . A A . 92 LEU HD22 1 1
9 14561 1 1 94 LEU HD23 H -1.202 -22.053 15.073 1.00 . A A . 92 LEU HD23 1 1
9 14562 1 1 94 LEU HG H -0.275 -19.481 16.405 1.00 . A A . 92 LEU HG 1 1
9 14563 1 1 94 LEU N N 2.363 -19.509 16.001 1.00 . A A . 92 LEU N 1 1
9 14564 1 1 94 LEU O O 3.108 -21.309 13.005 1.00 . A A . 92 LEU O 1 1
9 14565 1 1 95 GLU C C 5.988 -19.573 12.930 1.00 . A A . 93 GLU C 1 1
9 14566 1 1 95 GLU CA C 4.640 -18.969 12.493 1.00 . A A . 93 GLU CA 1 1
9 14567 1 1 95 GLU CB C 4.831 -17.450 12.197 1.00 . A A . 93 GLU CB 1 1
9 14568 1 1 95 GLU CD C 3.222 -17.250 10.197 1.00 . A A . 93 GLU CD 1 1
9 14569 1 1 95 GLU CG C 3.602 -16.741 11.594 1.00 . A A . 93 GLU CG 1 1
9 14570 1 1 95 GLU H H 3.394 -18.410 14.128 1.00 . A A . 93 GLU H 1 1
9 14571 1 1 95 GLU HA H 4.312 -19.467 11.584 1.00 . A A . 93 GLU HA 1 1
9 14572 1 1 95 GLU HB2 H 5.081 -16.943 13.125 1.00 . A A . 93 GLU HB2 1 1
9 14573 1 1 95 GLU HB3 H 5.663 -17.327 11.506 1.00 . A A . 93 GLU HB3 1 1
9 14574 1 1 95 GLU HG2 H 2.755 -16.882 12.259 1.00 . A A . 93 GLU HG2 1 1
9 14575 1 1 95 GLU HG3 H 3.815 -15.673 11.537 1.00 . A A . 93 GLU HG3 1 1
9 14576 1 1 95 GLU N N 3.599 -19.161 13.533 1.00 . A A . 93 GLU N 1 1
9 14577 1 1 95 GLU O O 6.830 -19.916 12.090 1.00 . A A . 93 GLU O 1 1
9 14578 1 1 95 GLU OE1 O 2.444 -18.228 10.088 1.00 . A A . 93 GLU OE1 1 1
9 14579 1 1 95 GLU OE2 O 3.704 -16.678 9.197 1.00 . A A . 93 GLU OE2 1 1
9 14580 1 1 96 GLY C C 8.245 -18.725 15.253 1.00 . A A . 94 GLY C 1 1
9 14581 1 1 96 GLY CA C 7.484 -19.994 14.850 1.00 . A A . 94 GLY CA 1 1
9 14582 1 1 96 GLY H H 5.403 -19.554 14.854 1.00 . A A . 94 GLY H 1 1
9 14583 1 1 96 GLY HA2 H 8.086 -20.558 14.145 1.00 . A A . 94 GLY HA2 1 1
9 14584 1 1 96 GLY HA3 H 7.322 -20.602 15.730 1.00 . A A . 94 GLY HA3 1 1
9 14585 1 1 96 GLY N N 6.175 -19.687 14.259 1.00 . A A . 94 GLY N 1 1
9 14586 1 1 96 GLY O O 9.289 -18.793 15.915 1.00 . A A . 94 GLY O 1 1
9 14587 1 1 97 ARG C C 7.829 -15.836 16.606 1.00 . A A . 95 ARG C 1 1
9 14588 1 1 97 ARG CA C 8.206 -16.215 15.148 1.00 . A A . 95 ARG CA 1 1
9 14589 1 1 97 ARG CB C 7.623 -15.226 14.092 1.00 . A A . 95 ARG CB 1 1
9 14590 1 1 97 ARG CD C 7.618 -12.900 12.998 1.00 . A A . 95 ARG CD 1 1
9 14591 1 1 97 ARG CG C 8.211 -13.798 14.103 1.00 . A A . 95 ARG CG 1 1
9 14592 1 1 97 ARG CZ C 5.225 -13.153 12.245 1.00 . A A . 95 ARG CZ 1 1
9 14593 1 1 97 ARG H H 6.862 -17.620 14.333 1.00 . A A . 95 ARG H 1 1
9 14594 1 1 97 ARG HA H 9.289 -16.240 15.057 1.00 . A A . 95 ARG HA 1 1
9 14595 1 1 97 ARG HB2 H 7.794 -15.644 13.105 1.00 . A A . 95 ARG HB2 1 1
9 14596 1 1 97 ARG HB3 H 6.549 -15.151 14.243 1.00 . A A . 95 ARG HB3 1 1
9 14597 1 1 97 ARG HD2 H 8.085 -11.921 13.061 1.00 . A A . 95 ARG HD2 1 1
9 14598 1 1 97 ARG HD3 H 7.849 -13.335 12.028 1.00 . A A . 95 ARG HD3 1 1
9 14599 1 1 97 ARG HE H 5.838 -12.250 13.933 1.00 . A A . 95 ARG HE 1 1
9 14600 1 1 97 ARG HG2 H 8.007 -13.345 15.066 1.00 . A A . 95 ARG HG2 1 1
9 14601 1 1 97 ARG HG3 H 9.287 -13.863 13.966 1.00 . A A . 95 ARG HG3 1 1
9 14602 1 1 97 ARG HH11 H 6.540 -14.111 11.024 1.00 . A A . 95 ARG HH11 1 1
9 14603 1 1 97 ARG HH12 H 4.882 -14.169 10.518 1.00 . A A . 95 ARG HH12 1 1
9 14604 1 1 97 ARG HH21 H 3.658 -12.363 13.255 1.00 . A A . 95 ARG HH21 1 1
9 14605 1 1 97 ARG HH22 H 3.257 -13.183 11.777 1.00 . A A . 95 ARG HH22 1 1
9 14606 1 1 97 ARG N N 7.687 -17.563 14.850 1.00 . A A . 95 ARG N 1 1
9 14607 1 1 97 ARG NE N 6.150 -12.731 13.134 1.00 . A A . 95 ARG NE 1 1
9 14608 1 1 97 ARG NH1 N 5.579 -13.869 11.179 1.00 . A A . 95 ARG NH1 1 1
9 14609 1 1 97 ARG NH2 N 3.945 -12.879 12.443 1.00 . A A . 95 ARG NH2 1 1
9 14610 1 1 97 ARG O O 6.982 -14.979 16.864 1.00 . A A . 95 ARG O 1 1
9 14611 1 1 98 ARG C C 8.432 -15.060 19.592 1.00 . A A . 96 ARG C 1 1
9 14612 1 1 98 ARG CA C 8.228 -16.482 19.005 1.00 . A A . 96 ARG CA 1 1
9 14613 1 1 98 ARG CB C 9.165 -17.525 19.668 1.00 . A A . 96 ARG CB 1 1
9 14614 1 1 98 ARG CD C 11.479 -18.655 19.482 1.00 . A A . 96 ARG CD 1 1
9 14615 1 1 98 ARG CG C 10.660 -17.374 19.271 1.00 . A A . 96 ARG CG 1 1
9 14616 1 1 98 ARG CZ C 11.287 -21.059 18.798 1.00 . A A . 96 ARG CZ 1 1
9 14617 1 1 98 ARG H H 9.175 -17.154 17.227 1.00 . A A . 96 ARG H 1 1
9 14618 1 1 98 ARG HA H 7.198 -16.783 19.170 1.00 . A A . 96 ARG HA 1 1
9 14619 1 1 98 ARG HB2 H 9.086 -17.436 20.749 1.00 . A A . 96 ARG HB2 1 1
9 14620 1 1 98 ARG HB3 H 8.832 -18.513 19.384 1.00 . A A . 96 ARG HB3 1 1
9 14621 1 1 98 ARG HD2 H 12.519 -18.441 19.278 1.00 . A A . 96 ARG HD2 1 1
9 14622 1 1 98 ARG HD3 H 11.381 -18.968 20.513 1.00 . A A . 96 ARG HD3 1 1
9 14623 1 1 98 ARG HE H 10.541 -19.500 17.789 1.00 . A A . 96 ARG HE 1 1
9 14624 1 1 98 ARG HG2 H 10.720 -17.100 18.224 1.00 . A A . 96 ARG HG2 1 1
9 14625 1 1 98 ARG HG3 H 11.095 -16.576 19.867 1.00 . A A . 96 ARG HG3 1 1
9 14626 1 1 98 ARG HH11 H 12.279 -20.811 20.548 1.00 . A A . 96 ARG HH11 1 1
9 14627 1 1 98 ARG HH12 H 12.116 -22.444 20.003 1.00 . A A . 96 ARG HH12 1 1
9 14628 1 1 98 ARG HH21 H 10.368 -21.679 17.098 1.00 . A A . 96 ARG HH21 1 1
9 14629 1 1 98 ARG HH22 H 11.053 -22.932 18.081 1.00 . A A . 96 ARG HH22 1 1
9 14630 1 1 98 ARG N N 8.479 -16.542 17.540 1.00 . A A . 96 ARG N 1 1
9 14631 1 1 98 ARG NE N 11.038 -19.756 18.594 1.00 . A A . 96 ARG NE 1 1
9 14632 1 1 98 ARG NH1 N 11.947 -21.470 19.865 1.00 . A A . 96 ARG NH1 1 1
9 14633 1 1 98 ARG NH2 N 10.869 -21.960 17.921 1.00 . A A . 96 ARG NH2 1 1
9 14634 1 1 98 ARG O O 7.837 -14.697 20.614 1.00 . A A . 96 ARG O 1 1
9 14635 1 1 99 GLY C C 9.542 -12.217 17.724 1.00 . A A . 97 GLY C 1 1
9 14636 1 1 99 GLY CA C 9.425 -12.851 19.098 1.00 . A A . 97 GLY CA 1 1
9 14637 1 1 99 GLY H H 9.914 -14.745 18.310 1.00 . A A . 97 GLY H 1 1
9 14638 1 1 99 GLY HA2 H 10.315 -12.622 19.667 1.00 . A A . 97 GLY HA2 1 1
9 14639 1 1 99 GLY HA3 H 8.553 -12.450 19.612 1.00 . A A . 97 GLY HA3 1 1
9 14640 1 1 99 GLY N N 9.312 -14.302 18.941 1.00 . A A . 97 GLY N 1 1
9 14641 1 1 99 GLY O O 9.633 -12.947 16.730 1.00 . A A . 97 GLY O 1 1
9 14642 1 1 100 SER C C 11.036 -10.518 15.687 1.00 . A A . 98 SER C 1 1
9 14643 1 1 100 SER CA C 9.683 -10.167 16.350 1.00 . A A . 98 SER CA 1 1
9 14644 1 1 100 SER CB C 9.559 -8.638 16.559 1.00 . A A . 98 SER CB 1 1
9 14645 1 1 100 SER H H 9.461 -10.351 18.463 1.00 . A A . 98 SER H 1 1
9 14646 1 1 100 SER HA H 8.874 -10.504 15.702 1.00 . A A . 98 SER HA 1 1
9 14647 1 1 100 SER HB2 H 9.638 -8.134 15.604 1.00 . A A . 98 SER HB2 1 1
9 14648 1 1 100 SER HB3 H 8.598 -8.406 17.000 1.00 . A A . 98 SER HB3 1 1
9 14649 1 1 100 SER HG H 10.248 -7.379 17.893 1.00 . A A . 98 SER HG 1 1
9 14650 1 1 100 SER N N 9.546 -10.877 17.644 1.00 . A A . 98 SER N 1 1
9 14651 1 1 100 SER O O 11.994 -10.869 16.387 1.00 . A A . 98 SER O 1 1
9 14652 1 1 100 SER OG O 10.576 -8.145 17.412 1.00 . A A . 98 SER OG 1 1
9 14653 1 1 101 ALA C C 13.480 -9.773 13.988 1.00 . A A . 99 ALA C 1 1
9 14654 1 1 101 ALA CA C 12.338 -10.726 13.572 1.00 . A A . 99 ALA CA 1 1
9 14655 1 1 101 ALA CB C 12.065 -10.651 12.056 1.00 . A A . 99 ALA CB 1 1
9 14656 1 1 101 ALA H H 10.302 -10.151 13.852 1.00 . A A . 99 ALA H 1 1
9 14657 1 1 101 ALA HA H 12.636 -11.747 13.809 1.00 . A A . 99 ALA HA 1 1
9 14658 1 1 101 ALA HB1 H 11.264 -11.331 11.796 1.00 . A A . 99 ALA HB1 1 1
9 14659 1 1 101 ALA HB2 H 12.957 -10.925 11.504 1.00 . A A . 99 ALA HB2 1 1
9 14660 1 1 101 ALA HB3 H 11.775 -9.642 11.786 1.00 . A A . 99 ALA HB3 1 1
9 14661 1 1 101 ALA N N 11.102 -10.432 14.341 1.00 . A A . 99 ALA N 1 1
9 14662 1 1 101 ALA O O 14.649 -10.168 14.024 1.00 . A A . 99 ALA O 1 1
9 14663 1 1 102 LYS C C 14.628 -8.022 16.224 1.00 . A A . 100 LYS C 1 1
9 14664 1 1 102 LYS CA C 14.008 -7.514 14.901 1.00 . A A . 100 LYS CA 1 1
9 14665 1 1 102 LYS CB C 13.219 -6.203 15.153 1.00 . A A . 100 LYS CB 1 1
9 14666 1 1 102 LYS CD C 11.610 -4.427 14.203 1.00 . A A . 100 LYS CD 1 1
9 14667 1 1 102 LYS CE C 12.195 -3.303 15.083 1.00 . A A . 100 LYS CE 1 1
9 14668 1 1 102 LYS CG C 12.629 -5.549 13.884 1.00 . A A . 100 LYS CG 1 1
9 14669 1 1 102 LYS H H 12.164 -8.284 14.191 1.00 . A A . 100 LYS H 1 1
9 14670 1 1 102 LYS HA H 14.802 -7.325 14.181 1.00 . A A . 100 LYS HA 1 1
9 14671 1 1 102 LYS HB2 H 12.402 -6.424 15.831 1.00 . A A . 100 LYS HB2 1 1
9 14672 1 1 102 LYS HB3 H 13.878 -5.481 15.632 1.00 . A A . 100 LYS HB3 1 1
9 14673 1 1 102 LYS HD2 H 11.269 -3.992 13.270 1.00 . A A . 100 LYS HD2 1 1
9 14674 1 1 102 LYS HD3 H 10.761 -4.867 14.716 1.00 . A A . 100 LYS HD3 1 1
9 14675 1 1 102 LYS HE2 H 12.576 -3.732 16.001 1.00 . A A . 100 LYS HE2 1 1
9 14676 1 1 102 LYS HE3 H 13.009 -2.821 14.553 1.00 . A A . 100 LYS HE3 1 1
9 14677 1 1 102 LYS HG2 H 13.438 -5.132 13.293 1.00 . A A . 100 LYS HG2 1 1
9 14678 1 1 102 LYS HG3 H 12.130 -6.316 13.299 1.00 . A A . 100 LYS HG3 1 1
9 14679 1 1 102 LYS HZ1 H 10.387 -2.714 15.946 1.00 . A A . 100 LYS HZ1 1 1
9 14680 1 1 102 LYS HZ2 H 11.603 -1.545 16.039 1.00 . A A . 100 LYS HZ2 1 1
9 14681 1 1 102 LYS HZ3 H 10.811 -1.824 14.574 1.00 . A A . 100 LYS HZ3 1 1
9 14682 1 1 102 LYS N N 13.101 -8.530 14.331 1.00 . A A . 100 LYS N 1 1
9 14683 1 1 102 LYS NZ N 11.181 -2.277 15.435 1.00 . A A . 100 LYS NZ 1 1
9 14684 1 1 102 LYS O O 15.854 -8.039 16.383 1.00 . A A . 100 LYS O 1 1
9 14685 1 1 103 TRP C C 15.095 -10.201 18.324 1.00 . A A . 101 TRP C 1 1
9 14686 1 1 103 TRP CA C 14.150 -8.991 18.471 1.00 . A A . 101 TRP CA 1 1
9 14687 1 1 103 TRP CB C 12.902 -9.372 19.324 1.00 . A A . 101 TRP CB 1 1
9 14688 1 1 103 TRP CD1 C 13.593 -9.292 21.807 1.00 . A A . 101 TRP CD1 1 1
9 14689 1 1 103 TRP CD2 C 13.265 -11.360 21.022 1.00 . A A . 101 TRP CD2 1 1
9 14690 1 1 103 TRP CE2 C 13.650 -11.448 22.366 1.00 . A A . 101 TRP CE2 1 1
9 14691 1 1 103 TRP CE3 C 13.003 -12.536 20.319 1.00 . A A . 101 TRP CE3 1 1
9 14692 1 1 103 TRP CG C 13.238 -9.969 20.677 1.00 . A A . 101 TRP CG 1 1
9 14693 1 1 103 TRP CH2 C 13.517 -13.803 22.314 1.00 . A A . 101 TRP CH2 1 1
9 14694 1 1 103 TRP CZ2 C 13.779 -12.666 23.023 1.00 . A A . 101 TRP CZ2 1 1
9 14695 1 1 103 TRP CZ3 C 13.130 -13.746 20.969 1.00 . A A . 101 TRP CZ3 1 1
9 14696 1 1 103 TRP H H 12.792 -8.465 16.922 1.00 . A A . 101 TRP H 1 1
9 14697 1 1 103 TRP HA H 14.685 -8.192 18.981 1.00 . A A . 101 TRP HA 1 1
9 14698 1 1 103 TRP HB2 H 12.307 -8.482 19.494 1.00 . A A . 101 TRP HB2 1 1
9 14699 1 1 103 TRP HB3 H 12.301 -10.089 18.775 1.00 . A A . 101 TRP HB3 1 1
9 14700 1 1 103 TRP HD1 H 13.668 -8.217 21.875 1.00 . A A . 101 TRP HD1 1 1
9 14701 1 1 103 TRP HE1 H 14.119 -9.932 23.733 1.00 . A A . 101 TRP HE1 1 1
9 14702 1 1 103 TRP HE3 H 12.700 -12.508 19.278 1.00 . A A . 101 TRP HE3 1 1
9 14703 1 1 103 TRP HH2 H 13.603 -14.771 22.787 1.00 . A A . 101 TRP HH2 1 1
9 14704 1 1 103 TRP HZ2 H 14.077 -12.726 24.060 1.00 . A A . 101 TRP HZ2 1 1
9 14705 1 1 103 TRP HZ3 H 12.929 -14.668 20.437 1.00 . A A . 101 TRP HZ3 1 1
9 14706 1 1 103 TRP N N 13.745 -8.473 17.147 1.00 . A A . 101 TRP N 1 1
9 14707 1 1 103 TRP NE1 N 13.845 -10.175 22.822 1.00 . A A . 101 TRP NE1 1 1
9 14708 1 1 103 TRP O O 16.106 -10.277 19.003 1.00 . A A . 101 TRP O 1 1
9 14709 1 1 104 MET C C 16.894 -12.056 16.493 1.00 . A A . 102 MET C 1 1
9 14710 1 1 104 MET CA C 15.545 -12.361 17.182 1.00 . A A . 102 MET CA 1 1
9 14711 1 1 104 MET CB C 14.723 -13.400 16.360 1.00 . A A . 102 MET CB 1 1
9 14712 1 1 104 MET CE C 11.965 -14.302 14.759 1.00 . A A . 102 MET CE 1 1
9 14713 1 1 104 MET CG C 13.488 -13.962 17.090 1.00 . A A . 102 MET CG 1 1
9 14714 1 1 104 MET H H 13.962 -10.973 16.866 1.00 . A A . 102 MET H 1 1
9 14715 1 1 104 MET HA H 15.758 -12.792 18.155 1.00 . A A . 102 MET HA 1 1
9 14716 1 1 104 MET HB2 H 14.388 -12.934 15.442 1.00 . A A . 102 MET HB2 1 1
9 14717 1 1 104 MET HB3 H 15.367 -14.239 16.103 1.00 . A A . 102 MET HB3 1 1
9 14718 1 1 104 MET HE1 H 11.330 -13.502 15.114 1.00 . A A . 102 MET HE1 1 1
9 14719 1 1 104 MET HE2 H 12.786 -13.885 14.194 1.00 . A A . 102 MET HE2 1 1
9 14720 1 1 104 MET HE3 H 11.389 -14.958 14.122 1.00 . A A . 102 MET HE3 1 1
9 14721 1 1 104 MET HG2 H 13.808 -14.398 18.027 1.00 . A A . 102 MET HG2 1 1
9 14722 1 1 104 MET HG3 H 12.802 -13.147 17.299 1.00 . A A . 102 MET HG3 1 1
9 14723 1 1 104 MET N N 14.757 -11.129 17.412 1.00 . A A . 102 MET N 1 1
9 14724 1 1 104 MET O O 17.855 -12.812 16.649 1.00 . A A . 102 MET O 1 1
9 14725 1 1 104 MET SD S 12.601 -15.234 16.152 1.00 . A A . 102 MET SD 1 1
9 14726 1 1 105 ALA C C 19.214 -9.907 15.997 1.00 . A A . 103 ALA C 1 1
9 14727 1 1 105 ALA CA C 18.181 -10.513 15.037 1.00 . A A . 103 ALA CA 1 1
9 14728 1 1 105 ALA CB C 17.827 -9.501 13.935 1.00 . A A . 103 ALA CB 1 1
9 14729 1 1 105 ALA H H 16.188 -10.324 15.742 1.00 . A A . 103 ALA H 1 1
9 14730 1 1 105 ALA HA H 18.607 -11.395 14.562 1.00 . A A . 103 ALA HA 1 1
9 14731 1 1 105 ALA HB1 H 17.404 -8.607 14.379 1.00 . A A . 103 ALA HB1 1 1
9 14732 1 1 105 ALA HB2 H 18.718 -9.238 13.376 1.00 . A A . 103 ALA HB2 1 1
9 14733 1 1 105 ALA HB3 H 17.105 -9.937 13.259 1.00 . A A . 103 ALA HB3 1 1
9 14734 1 1 105 ALA N N 16.967 -10.922 15.766 1.00 . A A . 103 ALA N 1 1
9 14735 1 1 105 ALA O O 20.425 -10.035 15.787 1.00 . A A . 103 ALA O 1 1
9 14736 1 1 106 GLU C C 19.760 -9.338 19.312 1.00 . A A . 104 GLU C 1 1
9 14737 1 1 106 GLU CA C 19.552 -8.513 18.032 1.00 . A A . 104 GLU CA 1 1
9 14738 1 1 106 GLU CB C 18.895 -7.153 18.358 1.00 . A A . 104 GLU CB 1 1
9 14739 1 1 106 GLU CD C 18.034 -4.925 17.424 1.00 . A A . 104 GLU CD 1 1
9 14740 1 1 106 GLU CG C 18.512 -6.345 17.105 1.00 . A A . 104 GLU CG 1 1
9 14741 1 1 106 GLU H H 17.734 -9.213 17.167 1.00 . A A . 104 GLU H 1 1
9 14742 1 1 106 GLU HA H 20.528 -8.330 17.583 1.00 . A A . 104 GLU HA 1 1
9 14743 1 1 106 GLU HB2 H 17.993 -7.322 18.942 1.00 . A A . 104 GLU HB2 1 1
9 14744 1 1 106 GLU HB3 H 19.588 -6.559 18.950 1.00 . A A . 104 GLU HB3 1 1
9 14745 1 1 106 GLU HG2 H 19.368 -6.299 16.446 1.00 . A A . 104 GLU HG2 1 1
9 14746 1 1 106 GLU HG3 H 17.717 -6.878 16.588 1.00 . A A . 104 GLU HG3 1 1
9 14747 1 1 106 GLU N N 18.713 -9.236 17.051 1.00 . A A . 104 GLU N 1 1
9 14748 1 1 106 GLU O O 20.733 -9.134 20.048 1.00 . A A . 104 GLU O 1 1
9 14749 1 1 106 GLU OE1 O 18.889 -4.031 17.619 1.00 . A A . 104 GLU OE1 1 1
9 14750 1 1 106 GLU OE2 O 16.807 -4.695 17.493 1.00 . A A . 104 GLU OE2 1 1
9 14751 1 1 107 HIS C C 18.844 -12.612 20.152 1.00 . A A . 105 HIS C 1 1
9 14752 1 1 107 HIS CA C 18.866 -11.186 20.707 1.00 . A A . 105 HIS CA 1 1
9 14753 1 1 107 HIS CB C 17.676 -10.949 21.688 1.00 . A A . 105 HIS CB 1 1
9 14754 1 1 107 HIS CD2 C 16.934 -8.468 21.673 1.00 . A A . 105 HIS CD2 1 1
9 14755 1 1 107 HIS CE1 C 18.025 -7.791 23.437 1.00 . A A . 105 HIS CE1 1 1
9 14756 1 1 107 HIS CG C 17.589 -9.536 22.177 1.00 . A A . 105 HIS CG 1 1
9 14757 1 1 107 HIS H H 18.091 -10.357 18.929 1.00 . A A . 105 HIS H 1 1
9 14758 1 1 107 HIS HA H 19.802 -11.033 21.247 1.00 . A A . 105 HIS HA 1 1
9 14759 1 1 107 HIS HB2 H 16.741 -11.190 21.191 1.00 . A A . 105 HIS HB2 1 1
9 14760 1 1 107 HIS HB3 H 17.784 -11.594 22.555 1.00 . A A . 105 HIS HB3 1 1
9 14761 1 1 107 HIS HD1 H 18.834 -9.619 23.882 1.00 . A A . 105 HIS HD1 1 1
9 14762 1 1 107 HIS HD2 H 16.294 -8.463 20.801 1.00 . A A . 105 HIS HD2 1 1
9 14763 1 1 107 HIS HE1 H 18.421 -7.162 24.220 1.00 . A A . 105 HIS HE1 1 1
9 14764 1 1 107 HIS HE2 H 16.881 -6.488 22.353 1.00 . A A . 105 HIS HE2 1 1
9 14765 1 1 107 HIS N N 18.828 -10.266 19.562 1.00 . A A . 105 HIS N 1 1
9 14766 1 1 107 HIS ND1 N 18.266 -9.077 23.287 1.00 . A A . 105 HIS ND1 1 1
9 14767 1 1 107 HIS NE2 N 17.225 -7.401 22.471 1.00 . A A . 105 HIS NE2 1 1
9 14768 1 1 107 HIS O O 17.761 -13.131 19.833 1.00 . A A . 105 HIS O 1 1
9 14769 1 1 108 PRO C C 19.457 -15.601 20.434 1.00 . A A . 106 PRO C 1 1
9 14770 1 1 108 PRO CA C 20.144 -14.633 19.470 1.00 . A A . 106 PRO CA 1 1
9 14771 1 1 108 PRO CB C 21.668 -14.907 19.388 1.00 . A A . 106 PRO CB 1 1
9 14772 1 1 108 PRO CD C 21.398 -12.642 20.109 1.00 . A A . 106 PRO CD 1 1
9 14773 1 1 108 PRO CG C 22.289 -13.853 20.252 1.00 . A A . 106 PRO CG 1 1
9 14774 1 1 108 PRO HA H 19.700 -14.733 18.479 1.00 . A A . 106 PRO HA 1 1
9 14775 1 1 108 PRO HB2 H 21.901 -15.905 19.748 1.00 . A A . 106 PRO HB2 1 1
9 14776 1 1 108 PRO HB3 H 21.989 -14.825 18.360 1.00 . A A . 106 PRO HB3 1 1
9 14777 1 1 108 PRO HD2 H 21.445 -12.015 20.992 1.00 . A A . 106 PRO HD2 1 1
9 14778 1 1 108 PRO HD3 H 21.670 -12.063 19.230 1.00 . A A . 106 PRO HD3 1 1
9 14779 1 1 108 PRO HG2 H 22.317 -14.190 21.286 1.00 . A A . 106 PRO HG2 1 1
9 14780 1 1 108 PRO HG3 H 23.294 -13.630 19.910 1.00 . A A . 106 PRO HG3 1 1
9 14781 1 1 108 PRO N N 20.047 -13.239 19.941 1.00 . A A . 106 PRO N 1 1
9 14782 1 1 108 PRO O O 19.555 -15.452 21.666 1.00 . A A . 106 PRO O 1 1
9 14783 1 1 109 LEU C C 19.010 -18.683 21.067 1.00 . A A . 107 LEU C 1 1
9 14784 1 1 109 LEU CA C 18.038 -17.586 20.621 1.00 . A A . 107 LEU CA 1 1
9 14785 1 1 109 LEU CB C 16.876 -18.200 19.797 1.00 . A A . 107 LEU CB 1 1
9 14786 1 1 109 LEU CD1 C 15.278 -18.566 21.765 1.00 . A A . 107 LEU CD1 1 1
9 14787 1 1 109 LEU CD2 C 15.000 -19.932 19.626 1.00 . A A . 107 LEU CD2 1 1
9 14788 1 1 109 LEU CG C 15.993 -19.230 20.568 1.00 . A A . 107 LEU CG 1 1
9 14789 1 1 109 LEU H H 18.772 -16.628 18.874 1.00 . A A . 107 LEU H 1 1
9 14790 1 1 109 LEU HA H 17.619 -17.099 21.504 1.00 . A A . 107 LEU HA 1 1
9 14791 1 1 109 LEU HB2 H 16.238 -17.392 19.451 1.00 . A A . 107 LEU HB2 1 1
9 14792 1 1 109 LEU HB3 H 17.296 -18.694 18.926 1.00 . A A . 107 LEU HB3 1 1
9 14793 1 1 109 LEU HD11 H 16.011 -18.144 22.441 1.00 . A A . 107 LEU HD11 1 1
9 14794 1 1 109 LEU HD12 H 14.621 -17.780 21.413 1.00 . A A . 107 LEU HD12 1 1
9 14795 1 1 109 LEU HD13 H 14.697 -19.306 22.296 1.00 . A A . 107 LEU HD13 1 1
9 14796 1 1 109 LEU HD21 H 14.347 -19.200 19.167 1.00 . A A . 107 LEU HD21 1 1
9 14797 1 1 109 LEU HD22 H 15.549 -20.458 18.854 1.00 . A A . 107 LEU HD22 1 1
9 14798 1 1 109 LEU HD23 H 14.407 -20.643 20.186 1.00 . A A . 107 LEU HD23 1 1
9 14799 1 1 109 LEU HG H 16.641 -19.997 20.980 1.00 . A A . 107 LEU HG 1 1
9 14800 1 1 109 LEU N N 18.764 -16.577 19.855 1.00 . A A . 107 LEU N 1 1
9 14801 1 1 109 LEU O O 19.886 -19.097 20.292 1.00 . A A . 107 LEU O 1 1
9 14802 1 1 110 ALA C C 19.227 -21.547 22.170 1.00 . A A . 108 ALA C 1 1
9 14803 1 1 110 ALA CA C 19.615 -20.239 22.888 1.00 . A A . 108 ALA CA 1 1
9 14804 1 1 110 ALA CB C 19.375 -20.315 24.404 1.00 . A A . 108 ALA CB 1 1
9 14805 1 1 110 ALA H H 18.193 -18.675 22.895 1.00 . A A . 108 ALA H 1 1
9 14806 1 1 110 ALA HA H 20.675 -20.042 22.722 1.00 . A A . 108 ALA HA 1 1
9 14807 1 1 110 ALA HB1 H 19.966 -21.114 24.830 1.00 . A A . 108 ALA HB1 1 1
9 14808 1 1 110 ALA HB2 H 19.658 -19.379 24.869 1.00 . A A . 108 ALA HB2 1 1
9 14809 1 1 110 ALA HB3 H 18.324 -20.504 24.602 1.00 . A A . 108 ALA HB3 1 1
9 14810 1 1 110 ALA N N 18.854 -19.124 22.324 1.00 . A A . 108 ALA N 1 1
9 14811 1 1 110 ALA O O 18.246 -22.207 22.530 1.00 . A A . 108 ALA O 1 1
9 14812 1 1 111 SER C C 21.154 -23.416 19.651 1.00 . A A . 109 SER C 1 1
9 14813 1 1 111 SER CA C 19.775 -23.007 20.225 1.00 . A A . 109 SER CA 1 1
9 14814 1 1 111 SER CB C 18.760 -22.689 19.092 1.00 . A A . 109 SER CB 1 1
9 14815 1 1 111 SER H H 20.669 -21.199 20.833 1.00 . A A . 109 SER H 1 1
9 14816 1 1 111 SER HA H 19.384 -23.821 20.832 1.00 . A A . 109 SER HA 1 1
9 14817 1 1 111 SER HB2 H 19.167 -21.923 18.444 1.00 . A A . 109 SER HB2 1 1
9 14818 1 1 111 SER HB3 H 18.569 -23.585 18.512 1.00 . A A . 109 SER HB3 1 1
9 14819 1 1 111 SER HG H 17.665 -21.329 19.971 1.00 . A A . 109 SER HG 1 1
9 14820 1 1 111 SER N N 19.962 -21.831 21.082 1.00 . A A . 109 SER N 1 1
9 14821 1 1 111 SER O O 21.699 -22.667 18.806 1.00 . A A . 109 SER O 1 1
9 14822 1 1 111 SER OXT O 21.710 -24.452 20.070 1.00 . A A . 109 SER OXT 1 1
9 14823 1 1 111 SER OG O 17.533 -22.216 19.613 1.00 . A A . 109 SER OG 1 1
10 14824 1 1 3 MET C C -8.249 -3.486 0.158 1.00 . A A . 1 MET C 1 1
10 14825 1 1 3 MET CA C -9.794 -3.411 0.147 1.00 . A A . 1 MET CA 1 1
10 14826 1 1 3 MET CB C -10.403 -4.561 0.999 1.00 . A A . 1 MET CB 1 1
10 14827 1 1 3 MET CE C -14.363 -5.676 1.929 1.00 . A A . 1 MET CE 1 1
10 14828 1 1 3 MET CG C -11.935 -4.533 1.110 1.00 . A A . 1 MET CG 1 1
10 14829 1 1 3 MET HA H -10.089 -2.459 0.571 1.00 . A A . 1 MET HA 1 1
10 14830 1 1 3 MET HB2 H -10.118 -5.511 0.563 1.00 . A A . 1 MET HB2 1 1
10 14831 1 1 3 MET HB3 H -9.994 -4.509 2.005 1.00 . A A . 1 MET HB3 1 1
10 14832 1 1 3 MET HE1 H -14.674 -5.633 0.895 1.00 . A A . 1 MET HE1 1 1
10 14833 1 1 3 MET HE2 H -14.875 -6.487 2.424 1.00 . A A . 1 MET HE2 1 1
10 14834 1 1 3 MET HE3 H -14.608 -4.745 2.420 1.00 . A A . 1 MET HE3 1 1
10 14835 1 1 3 MET HG2 H -12.234 -3.630 1.629 1.00 . A A . 1 MET HG2 1 1
10 14836 1 1 3 MET HG3 H -12.361 -4.530 0.114 1.00 . A A . 1 MET HG3 1 1
10 14837 1 1 3 MET N N -10.326 -3.474 -1.239 1.00 . A A . 1 MET N 1 1
10 14838 1 1 3 MET O O -7.630 -3.377 1.219 1.00 . A A . 1 MET O 1 1
10 14839 1 1 3 MET SD S -12.590 -5.957 2.014 1.00 . A A . 1 MET SD 1 1
10 14840 1 1 4 GLU C C -5.477 -2.411 -0.989 1.00 . A A . 2 GLU C 1 1
10 14841 1 1 4 GLU CA C -6.177 -3.771 -1.209 1.00 . A A . 2 GLU CA 1 1
10 14842 1 1 4 GLU CB C -5.849 -4.325 -2.623 1.00 . A A . 2 GLU CB 1 1
10 14843 1 1 4 GLU CD C -6.052 -6.274 -4.292 1.00 . A A . 2 GLU CD 1 1
10 14844 1 1 4 GLU CG C -6.368 -5.755 -2.880 1.00 . A A . 2 GLU CG 1 1
10 14845 1 1 4 GLU H H -8.201 -3.746 -1.833 1.00 . A A . 2 GLU H 1 1
10 14846 1 1 4 GLU HA H -5.805 -4.473 -0.466 1.00 . A A . 2 GLU HA 1 1
10 14847 1 1 4 GLU HB2 H -6.288 -3.666 -3.367 1.00 . A A . 2 GLU HB2 1 1
10 14848 1 1 4 GLU HB3 H -4.769 -4.325 -2.758 1.00 . A A . 2 GLU HB3 1 1
10 14849 1 1 4 GLU HG2 H -5.914 -6.426 -2.157 1.00 . A A . 2 GLU HG2 1 1
10 14850 1 1 4 GLU HG3 H -7.442 -5.763 -2.734 1.00 . A A . 2 GLU HG3 1 1
10 14851 1 1 4 GLU N N -7.644 -3.670 -1.035 1.00 . A A . 2 GLU N 1 1
10 14852 1 1 4 GLU O O -4.302 -2.371 -0.597 1.00 . A A . 2 GLU O 1 1
10 14853 1 1 4 GLU OE1 O -6.971 -6.353 -5.143 1.00 . A A . 2 GLU OE1 1 1
10 14854 1 1 4 GLU OE2 O -4.876 -6.599 -4.564 1.00 . A A . 2 GLU OE2 1 1
10 14855 1 1 5 VAL C C -5.374 0.313 0.438 1.00 . A A . 3 VAL C 1 1
10 14856 1 1 5 VAL CA C -5.711 0.058 -1.060 1.00 . A A . 3 VAL CA 1 1
10 14857 1 1 5 VAL CB C -6.741 1.128 -1.616 1.00 . A A . 3 VAL CB 1 1
10 14858 1 1 5 VAL CG1 C -6.804 1.083 -3.168 1.00 . A A . 3 VAL CG1 1 1
10 14859 1 1 5 VAL CG2 C -8.160 0.940 -1.011 1.00 . A A . 3 VAL CG2 1 1
10 14860 1 1 5 VAL H H -7.108 -1.440 -1.621 1.00 . A A . 3 VAL H 1 1
10 14861 1 1 5 VAL HA H -4.791 0.153 -1.634 1.00 . A A . 3 VAL HA 1 1
10 14862 1 1 5 VAL HB H -6.379 2.116 -1.332 1.00 . A A . 3 VAL HB 1 1
10 14863 1 1 5 VAL N N -6.206 -1.316 -1.265 1.00 . A A . 3 VAL N 1 1
10 14864 1 1 5 VAL O O -6.251 0.279 1.305 1.00 . A A . 3 VAL O 1 1
10 14865 1 1 6 SER C C -3.678 2.245 2.439 1.00 . A A . 4 SER C 1 1
10 14866 1 1 6 SER CA C -3.568 0.745 2.084 1.00 . A A . 4 SER CA 1 1
10 14867 1 1 6 SER CB C -2.108 0.232 2.207 1.00 . A A . 4 SER CB 1 1
10 14868 1 1 6 SER H H -3.428 0.467 -0.013 1.00 . A A . 4 SER H 1 1
10 14869 1 1 6 SER HA H -4.185 0.180 2.777 1.00 . A A . 4 SER HA 1 1
10 14870 1 1 6 SER HB2 H -1.704 0.509 3.172 1.00 . A A . 4 SER HB2 1 1
10 14871 1 1 6 SER HB3 H -2.099 -0.847 2.119 1.00 . A A . 4 SER HB3 1 1
10 14872 1 1 6 SER HG H -1.460 1.706 1.082 1.00 . A A . 4 SER HG 1 1
10 14873 1 1 6 SER N N -4.073 0.500 0.724 1.00 . A A . 4 SER N 1 1
10 14874 1 1 6 SER O O -2.937 3.081 1.899 1.00 . A A . 4 SER O 1 1
10 14875 1 1 6 SER OG O -1.265 0.769 1.197 1.00 . A A . 4 SER OG 1 1
10 14876 1 1 7 ALA C C -5.506 3.859 5.233 1.00 . A A . 5 ALA C 1 1
10 14877 1 1 7 ALA CA C -4.851 3.932 3.844 1.00 . A A . 5 ALA CA 1 1
10 14878 1 1 7 ALA CB C -5.713 4.756 2.874 1.00 . A A . 5 ALA CB 1 1
10 14879 1 1 7 ALA H H -5.237 1.857 3.635 1.00 . A A . 5 ALA H 1 1
10 14880 1 1 7 ALA HA H -3.883 4.416 3.942 1.00 . A A . 5 ALA HA 1 1
10 14881 1 1 7 ALA HB1 H -6.690 4.297 2.760 1.00 . A A . 5 ALA HB1 1 1
10 14882 1 1 7 ALA HB2 H -5.836 5.762 3.256 1.00 . A A . 5 ALA HB2 1 1
10 14883 1 1 7 ALA HB3 H -5.227 4.799 1.911 1.00 . A A . 5 ALA HB3 1 1
10 14884 1 1 7 ALA N N -4.637 2.569 3.322 1.00 . A A . 5 ALA N 1 1
10 14885 1 1 7 ALA O O -6.213 2.894 5.528 1.00 . A A . 5 ALA O 1 1
10 14886 1 1 8 ASN C C -7.277 4.727 7.609 1.00 . A A . 6 ASN C 1 1
10 14887 1 1 8 ASN CA C -5.748 4.941 7.480 1.00 . A A . 6 ASN CA 1 1
10 14888 1 1 8 ASN CB C -5.334 6.295 8.121 1.00 . A A . 6 ASN CB 1 1
10 14889 1 1 8 ASN CG C -5.688 6.412 9.612 1.00 . A A . 6 ASN CG 1 1
10 14890 1 1 8 ASN H H -4.783 5.670 5.718 1.00 . A A . 6 ASN H 1 1
10 14891 1 1 8 ASN HA H -5.240 4.141 8.006 1.00 . A A . 6 ASN HA 1 1
10 14892 1 1 8 ASN HB2 H -4.261 6.420 8.019 1.00 . A A . 6 ASN HB2 1 1
10 14893 1 1 8 ASN HB3 H -5.825 7.101 7.582 1.00 . A A . 6 ASN HB3 1 1
10 14894 1 1 8 ASN HD21 H -3.944 5.602 10.140 1.00 . A A . 6 ASN HD21 1 1
10 14895 1 1 8 ASN HD22 H -4.991 6.045 11.441 1.00 . A A . 6 ASN HD22 1 1
10 14896 1 1 8 ASN N N -5.285 4.899 6.065 1.00 . A A . 6 ASN N 1 1
10 14897 1 1 8 ASN ND2 N -4.782 5.977 10.485 1.00 . A A . 6 ASN ND2 1 1
10 14898 1 1 8 ASN O O -7.746 4.059 8.546 1.00 . A A . 6 ASN O 1 1
10 14899 1 1 8 ASN OD1 O -6.765 6.886 9.978 1.00 . A A . 6 ASN OD1 1 1
10 14900 1 1 9 GLU C C -10.020 3.742 6.445 1.00 . A A . 7 GLU C 1 1
10 14901 1 1 9 GLU CA C -9.505 5.195 6.603 1.00 . A A . 7 GLU CA 1 1
10 14902 1 1 9 GLU CB C -10.064 6.096 5.469 1.00 . A A . 7 GLU CB 1 1
10 14903 1 1 9 GLU CD C -10.228 6.530 2.939 1.00 . A A . 7 GLU CD 1 1
10 14904 1 1 9 GLU CG C -9.530 5.753 4.064 1.00 . A A . 7 GLU CG 1 1
10 14905 1 1 9 GLU H H -7.568 5.740 5.907 1.00 . A A . 7 GLU H 1 1
10 14906 1 1 9 GLU HA H -9.865 5.583 7.553 1.00 . A A . 7 GLU HA 1 1
10 14907 1 1 9 GLU HB2 H -11.145 6.010 5.454 1.00 . A A . 7 GLU HB2 1 1
10 14908 1 1 9 GLU HB3 H -9.808 7.133 5.686 1.00 . A A . 7 GLU HB3 1 1
10 14909 1 1 9 GLU HG2 H -8.466 5.968 4.031 1.00 . A A . 7 GLU HG2 1 1
10 14910 1 1 9 GLU HG3 H -9.670 4.690 3.889 1.00 . A A . 7 GLU HG3 1 1
10 14911 1 1 9 GLU N N -8.029 5.269 6.635 1.00 . A A . 7 GLU N 1 1
10 14912 1 1 9 GLU O O -11.105 3.419 6.938 1.00 . A A . 7 GLU O 1 1
10 14913 1 1 9 GLU OE1 O -9.774 7.641 2.587 1.00 . A A . 7 GLU OE1 1 1
10 14914 1 1 9 GLU OE2 O -11.248 6.037 2.409 1.00 . A A . 7 GLU OE2 1 1
10 14915 1 1 10 LEU C C -9.656 0.665 6.874 1.00 . A A . 8 LEU C 1 1
10 14916 1 1 10 LEU CA C -9.609 1.455 5.550 1.00 . A A . 8 LEU CA 1 1
10 14917 1 1 10 LEU CB C -8.635 0.755 4.545 1.00 . A A . 8 LEU CB 1 1
10 14918 1 1 10 LEU CD1 C -10.325 0.378 2.663 1.00 . A A . 8 LEU CD1 1 1
10 14919 1 1 10 LEU CD2 C -8.774 2.410 2.594 1.00 . A A . 8 LEU CD2 1 1
10 14920 1 1 10 LEU CG C -8.936 0.944 3.029 1.00 . A A . 8 LEU CG 1 1
10 14921 1 1 10 LEU H H -8.377 3.190 5.418 1.00 . A A . 8 LEU H 1 1
10 14922 1 1 10 LEU HA H -10.608 1.455 5.117 1.00 . A A . 8 LEU HA 1 1
10 14923 1 1 10 LEU HB2 H -7.631 1.117 4.734 1.00 . A A . 8 LEU HB2 1 1
10 14924 1 1 10 LEU HB3 H -8.636 -0.313 4.742 1.00 . A A . 8 LEU HB3 1 1
10 14925 1 1 10 LEU HD11 H -10.371 -0.670 2.936 1.00 . A A . 8 LEU HD11 1 1
10 14926 1 1 10 LEU HD12 H -11.102 0.921 3.192 1.00 . A A . 8 LEU HD12 1 1
10 14927 1 1 10 LEU HD13 H -10.479 0.473 1.601 1.00 . A A . 8 LEU HD13 1 1
10 14928 1 1 10 LEU HD21 H -7.767 2.742 2.814 1.00 . A A . 8 LEU HD21 1 1
10 14929 1 1 10 LEU HD22 H -8.948 2.493 1.529 1.00 . A A . 8 LEU HD22 1 1
10 14930 1 1 10 LEU HD23 H -9.481 3.038 3.122 1.00 . A A . 8 LEU HD23 1 1
10 14931 1 1 10 LEU HG H -8.213 0.364 2.465 1.00 . A A . 8 LEU HG 1 1
10 14932 1 1 10 LEU N N -9.233 2.874 5.769 1.00 . A A . 8 LEU N 1 1
10 14933 1 1 10 LEU O O -10.428 -0.296 6.992 1.00 . A A . 8 LEU O 1 1
10 14934 1 1 11 GLU C C -8.428 -1.140 8.971 1.00 . A A . 9 GLU C 1 1
10 14935 1 1 11 GLU CA C -8.578 0.391 9.149 1.00 . A A . 9 GLU CA 1 1
10 14936 1 1 11 GLU CB C -9.647 0.763 10.237 1.00 . A A . 9 GLU CB 1 1
10 14937 1 1 11 GLU CD C -12.053 0.445 11.131 1.00 . A A . 9 GLU CD 1 1
10 14938 1 1 11 GLU CG C -11.100 0.335 9.933 1.00 . A A . 9 GLU CG 1 1
10 14939 1 1 11 GLU H H -8.324 1.922 7.689 1.00 . A A . 9 GLU H 1 1
10 14940 1 1 11 GLU HA H -7.616 0.750 9.497 1.00 . A A . 9 GLU HA 1 1
10 14941 1 1 11 GLU HB2 H -9.355 0.305 11.174 1.00 . A A . 9 GLU HB2 1 1
10 14942 1 1 11 GLU HB3 H -9.636 1.843 10.370 1.00 . A A . 9 GLU HB3 1 1
10 14943 1 1 11 GLU HG2 H -11.476 0.961 9.130 1.00 . A A . 9 GLU HG2 1 1
10 14944 1 1 11 GLU HG3 H -11.089 -0.695 9.580 1.00 . A A . 9 GLU HG3 1 1
10 14945 1 1 11 GLU N N -8.812 1.087 7.850 1.00 . A A . 9 GLU N 1 1
10 14946 1 1 11 GLU O O -8.803 -1.932 9.846 1.00 . A A . 9 GLU O 1 1
10 14947 1 1 11 GLU OE1 O -12.596 1.544 11.381 1.00 . A A . 9 GLU OE1 1 1
10 14948 1 1 11 GLU OE2 O -12.263 -0.572 11.831 1.00 . A A . 9 GLU OE2 1 1
10 14949 1 1 12 ALA C C -6.787 -3.760 8.373 1.00 . A A . 10 ALA C 1 1
10 14950 1 1 12 ALA CA C -7.663 -2.929 7.409 1.00 . A A . 10 ALA CA 1 1
10 14951 1 1 12 ALA CB C -7.115 -2.971 5.977 1.00 . A A . 10 ALA CB 1 1
10 14952 1 1 12 ALA H H -7.389 -0.833 7.286 1.00 . A A . 10 ALA H 1 1
10 14953 1 1 12 ALA HA H -8.663 -3.360 7.389 1.00 . A A . 10 ALA HA 1 1
10 14954 1 1 12 ALA HB1 H -7.758 -2.388 5.329 1.00 . A A . 10 ALA HB1 1 1
10 14955 1 1 12 ALA HB2 H -6.116 -2.549 5.953 1.00 . A A . 10 ALA HB2 1 1
10 14956 1 1 12 ALA HB3 H -7.081 -3.993 5.624 1.00 . A A . 10 ALA HB3 1 1
10 14957 1 1 12 ALA N N -7.791 -1.527 7.847 1.00 . A A . 10 ALA N 1 1
10 14958 1 1 12 ALA O O -6.814 -4.983 8.323 1.00 . A A . 10 ALA O 1 1
10 14959 1 1 13 ALA C C -6.180 -4.284 11.405 1.00 . A A . 11 ALA C 1 1
10 14960 1 1 13 ALA CA C -5.234 -3.714 10.331 1.00 . A A . 11 ALA CA 1 1
10 14961 1 1 13 ALA CB C -4.253 -2.711 10.961 1.00 . A A . 11 ALA CB 1 1
10 14962 1 1 13 ALA H H -5.947 -2.099 9.143 1.00 . A A . 11 ALA H 1 1
10 14963 1 1 13 ALA HA H -4.659 -4.526 9.901 1.00 . A A . 11 ALA HA 1 1
10 14964 1 1 13 ALA HB1 H -4.802 -1.886 11.402 1.00 . A A . 11 ALA HB1 1 1
10 14965 1 1 13 ALA HB2 H -3.592 -2.325 10.197 1.00 . A A . 11 ALA HB2 1 1
10 14966 1 1 13 ALA HB3 H -3.664 -3.201 11.727 1.00 . A A . 11 ALA HB3 1 1
10 14967 1 1 13 ALA N N -6.005 -3.071 9.244 1.00 . A A . 11 ALA N 1 1
10 14968 1 1 13 ALA O O -5.995 -5.409 11.871 1.00 . A A . 11 ALA O 1 1
10 14969 1 1 14 SER C C -9.128 -4.976 12.209 1.00 . A A . 12 SER C 1 1
10 14970 1 1 14 SER CA C -8.215 -3.871 12.786 1.00 . A A . 12 SER CA 1 1
10 14971 1 1 14 SER CB C -9.046 -2.635 13.210 1.00 . A A . 12 SER CB 1 1
10 14972 1 1 14 SER H H -7.269 -2.597 11.365 1.00 . A A . 12 SER H 1 1
10 14973 1 1 14 SER HA H -7.693 -4.260 13.658 1.00 . A A . 12 SER HA 1 1
10 14974 1 1 14 SER HB2 H -8.378 -1.842 13.517 1.00 . A A . 12 SER HB2 1 1
10 14975 1 1 14 SER HB3 H -9.640 -2.291 12.372 1.00 . A A . 12 SER HB3 1 1
10 14976 1 1 14 SER HG H -9.425 -3.381 14.991 1.00 . A A . 12 SER HG 1 1
10 14977 1 1 14 SER N N -7.196 -3.481 11.783 1.00 . A A . 12 SER N 1 1
10 14978 1 1 14 SER O O -9.422 -5.972 12.887 1.00 . A A . 12 SER O 1 1
10 14979 1 1 14 SER OG O -9.918 -2.933 14.292 1.00 . A A . 12 SER OG 1 1
10 14980 1 1 15 SER C C -9.565 -7.100 10.022 1.00 . A A . 13 SER C 1 1
10 14981 1 1 15 SER CA C -10.336 -5.773 10.178 1.00 . A A . 13 SER CA 1 1
10 14982 1 1 15 SER CB C -10.707 -5.206 8.785 1.00 . A A . 13 SER CB 1 1
10 14983 1 1 15 SER H H -9.279 -3.957 10.486 1.00 . A A . 13 SER H 1 1
10 14984 1 1 15 SER HA H -11.250 -5.954 10.741 1.00 . A A . 13 SER HA 1 1
10 14985 1 1 15 SER HB2 H -11.210 -4.258 8.908 1.00 . A A . 13 SER HB2 1 1
10 14986 1 1 15 SER HB3 H -9.807 -5.056 8.201 1.00 . A A . 13 SER HB3 1 1
10 14987 1 1 15 SER HG H -12.034 -5.588 7.380 1.00 . A A . 13 SER HG 1 1
10 14988 1 1 15 SER N N -9.531 -4.790 10.933 1.00 . A A . 13 SER N 1 1
10 14989 1 1 15 SER O O -10.162 -8.186 10.070 1.00 . A A . 13 SER O 1 1
10 14990 1 1 15 SER OG O -11.572 -6.084 8.071 1.00 . A A . 13 SER OG 1 1
10 14991 1 1 16 ARG C C -7.346 -8.946 11.054 1.00 . A A . 14 ARG C 1 1
10 14992 1 1 16 ARG CA C -7.328 -8.151 9.751 1.00 . A A . 14 ARG CA 1 1
10 14993 1 1 16 ARG CB C -5.879 -7.713 9.408 1.00 . A A . 14 ARG CB 1 1
10 14994 1 1 16 ARG CD C -5.188 -9.929 8.274 1.00 . A A . 14 ARG CD 1 1
10 14995 1 1 16 ARG CG C -4.836 -8.857 9.323 1.00 . A A . 14 ARG CG 1 1
10 14996 1 1 16 ARG CZ C -4.915 -10.039 5.792 1.00 . A A . 14 ARG CZ 1 1
10 14997 1 1 16 ARG H H -7.843 -6.094 9.782 1.00 . A A . 14 ARG H 1 1
10 14998 1 1 16 ARG HA H -7.695 -8.783 8.950 1.00 . A A . 14 ARG HA 1 1
10 14999 1 1 16 ARG HB2 H -5.894 -7.202 8.454 1.00 . A A . 14 ARG HB2 1 1
10 15000 1 1 16 ARG HB3 H -5.543 -7.007 10.162 1.00 . A A . 14 ARG HB3 1 1
10 15001 1 1 16 ARG HD2 H -4.433 -10.702 8.309 1.00 . A A . 14 ARG HD2 1 1
10 15002 1 1 16 ARG HD3 H -6.146 -10.368 8.528 1.00 . A A . 14 ARG HD3 1 1
10 15003 1 1 16 ARG HE H -5.648 -8.485 6.811 1.00 . A A . 14 ARG HE 1 1
10 15004 1 1 16 ARG HG2 H -3.872 -8.428 9.071 1.00 . A A . 14 ARG HG2 1 1
10 15005 1 1 16 ARG HG3 H -4.760 -9.332 10.297 1.00 . A A . 14 ARG HG3 1 1
10 15006 1 1 16 ARG HH11 H -4.155 -11.675 6.738 1.00 . A A . 14 ARG HH11 1 1
10 15007 1 1 16 ARG HH12 H -4.070 -11.708 5.008 1.00 . A A . 14 ARG HH12 1 1
10 15008 1 1 16 ARG HH21 H -5.535 -8.557 4.569 1.00 . A A . 14 ARG HH21 1 1
10 15009 1 1 16 ARG HH22 H -4.870 -9.949 3.782 1.00 . A A . 14 ARG HH22 1 1
10 15010 1 1 16 ARG N N -8.230 -6.989 9.849 1.00 . A A . 14 ARG N 1 1
10 15011 1 1 16 ARG NE N -5.270 -9.385 6.906 1.00 . A A . 14 ARG NE 1 1
10 15012 1 1 16 ARG NH1 N -4.333 -11.240 5.850 1.00 . A A . 14 ARG NH1 1 1
10 15013 1 1 16 ARG NH2 N -5.117 -9.471 4.622 1.00 . A A . 14 ARG NH2 1 1
10 15014 1 1 16 ARG O O -7.517 -10.157 11.023 1.00 . A A . 14 ARG O 1 1
10 15015 1 1 17 MET C C -8.430 -9.677 13.806 1.00 . A A . 15 MET C 1 1
10 15016 1 1 17 MET CA C -7.143 -8.882 13.522 1.00 . A A . 15 MET CA 1 1
10 15017 1 1 17 MET CB C -6.866 -7.841 14.641 1.00 . A A . 15 MET CB 1 1
10 15018 1 1 17 MET CE C -2.674 -7.562 14.300 1.00 . A A . 15 MET CE 1 1
10 15019 1 1 17 MET CG C -5.463 -7.223 14.554 1.00 . A A . 15 MET CG 1 1
10 15020 1 1 17 MET H H -7.107 -7.274 12.130 1.00 . A A . 15 MET H 1 1
10 15021 1 1 17 MET HA H -6.312 -9.585 13.501 1.00 . A A . 15 MET HA 1 1
10 15022 1 1 17 MET HB2 H -7.602 -7.044 14.579 1.00 . A A . 15 MET HB2 1 1
10 15023 1 1 17 MET HB3 H -6.962 -8.330 15.608 1.00 . A A . 15 MET HB3 1 1
10 15024 1 1 17 MET HE1 H -2.692 -6.839 13.498 1.00 . A A . 15 MET HE1 1 1
10 15025 1 1 17 MET HE2 H -2.556 -7.054 15.244 1.00 . A A . 15 MET HE2 1 1
10 15026 1 1 17 MET HE3 H -1.847 -8.243 14.154 1.00 . A A . 15 MET HE3 1 1
10 15027 1 1 17 MET HG2 H -5.428 -6.532 13.720 1.00 . A A . 15 MET HG2 1 1
10 15028 1 1 17 MET HG3 H -5.253 -6.690 15.473 1.00 . A A . 15 MET HG3 1 1
10 15029 1 1 17 MET N N -7.191 -8.245 12.190 1.00 . A A . 15 MET N 1 1
10 15030 1 1 17 MET O O -8.365 -10.807 14.289 1.00 . A A . 15 MET O 1 1
10 15031 1 1 17 MET SD S -4.199 -8.493 14.312 1.00 . A A . 15 MET SD 1 1
10 15032 1 1 18 GLU C C -10.973 -11.007 12.656 1.00 . A A . 16 GLU C 1 1
10 15033 1 1 18 GLU CA C -10.905 -9.743 13.548 1.00 . A A . 16 GLU CA 1 1
10 15034 1 1 18 GLU CB C -12.038 -8.762 13.157 1.00 . A A . 16 GLU CB 1 1
10 15035 1 1 18 GLU CD C -13.278 -6.569 13.593 1.00 . A A . 16 GLU CD 1 1
10 15036 1 1 18 GLU CG C -12.138 -7.501 14.034 1.00 . A A . 16 GLU CG 1 1
10 15037 1 1 18 GLU H H -9.549 -8.173 13.088 1.00 . A A . 16 GLU H 1 1
10 15038 1 1 18 GLU HA H -11.039 -10.040 14.585 1.00 . A A . 16 GLU HA 1 1
10 15039 1 1 18 GLU HB2 H -11.880 -8.439 12.130 1.00 . A A . 16 GLU HB2 1 1
10 15040 1 1 18 GLU HB3 H -12.990 -9.287 13.209 1.00 . A A . 16 GLU HB3 1 1
10 15041 1 1 18 GLU HG2 H -12.306 -7.802 15.064 1.00 . A A . 16 GLU HG2 1 1
10 15042 1 1 18 GLU HG3 H -11.198 -6.959 13.977 1.00 . A A . 16 GLU HG3 1 1
10 15043 1 1 18 GLU N N -9.584 -9.086 13.438 1.00 . A A . 16 GLU N 1 1
10 15044 1 1 18 GLU O O -11.515 -12.042 13.075 1.00 . A A . 16 GLU O 1 1
10 15045 1 1 18 GLU OE1 O -14.418 -6.723 14.091 1.00 . A A . 16 GLU OE1 1 1
10 15046 1 1 18 GLU OE2 O -13.048 -5.692 12.727 1.00 . A A . 16 GLU OE2 1 1
10 15047 1 1 19 MET C C -9.477 -13.190 11.072 1.00 . A A . 17 MET C 1 1
10 15048 1 1 19 MET CA C -10.337 -12.056 10.491 1.00 . A A . 17 MET CA 1 1
10 15049 1 1 19 MET CB C -9.810 -11.648 9.077 1.00 . A A . 17 MET CB 1 1
10 15050 1 1 19 MET CE C -8.847 -9.626 6.673 1.00 . A A . 17 MET CE 1 1
10 15051 1 1 19 MET CG C -10.831 -10.901 8.195 1.00 . A A . 17 MET CG 1 1
10 15052 1 1 19 MET H H -10.018 -10.057 11.155 1.00 . A A . 17 MET H 1 1
10 15053 1 1 19 MET HA H -11.351 -12.431 10.377 1.00 . A A . 17 MET HA 1 1
10 15054 1 1 19 MET HB2 H -8.942 -11.012 9.203 1.00 . A A . 17 MET HB2 1 1
10 15055 1 1 19 MET HB3 H -9.502 -12.541 8.540 1.00 . A A . 17 MET HB3 1 1
10 15056 1 1 19 MET HE1 H -8.111 -10.122 7.292 1.00 . A A . 17 MET HE1 1 1
10 15057 1 1 19 MET HE2 H -8.416 -9.423 5.703 1.00 . A A . 17 MET HE2 1 1
10 15058 1 1 19 MET HE3 H -9.136 -8.694 7.139 1.00 . A A . 17 MET HE3 1 1
10 15059 1 1 19 MET HG2 H -11.760 -11.460 8.181 1.00 . A A . 17 MET HG2 1 1
10 15060 1 1 19 MET HG3 H -11.017 -9.925 8.625 1.00 . A A . 17 MET HG3 1 1
10 15061 1 1 19 MET N N -10.407 -10.912 11.427 1.00 . A A . 17 MET N 1 1
10 15062 1 1 19 MET O O -9.847 -14.340 10.981 1.00 . A A . 17 MET O 1 1
10 15063 1 1 19 MET SD S -10.282 -10.682 6.485 1.00 . A A . 17 MET SD 1 1
10 15064 1 1 20 LEU C C -8.032 -14.560 13.468 1.00 . A A . 18 LEU C 1 1
10 15065 1 1 20 LEU CA C -7.404 -13.797 12.280 1.00 . A A . 18 LEU CA 1 1
10 15066 1 1 20 LEU CB C -6.124 -13.048 12.717 1.00 . A A . 18 LEU CB 1 1
10 15067 1 1 20 LEU CD1 C -4.202 -11.447 12.117 1.00 . A A . 18 LEU CD1 1 1
10 15068 1 1 20 LEU CD2 C -4.850 -13.328 10.524 1.00 . A A . 18 LEU CD2 1 1
10 15069 1 1 20 LEU CG C -5.350 -12.322 11.575 1.00 . A A . 18 LEU CG 1 1
10 15070 1 1 20 LEU H H -8.173 -11.887 11.808 1.00 . A A . 18 LEU H 1 1
10 15071 1 1 20 LEU HA H -7.143 -14.505 11.499 1.00 . A A . 18 LEU HA 1 1
10 15072 1 1 20 LEU HB2 H -6.413 -12.306 13.459 1.00 . A A . 18 LEU HB2 1 1
10 15073 1 1 20 LEU HB3 H -5.451 -13.755 13.193 1.00 . A A . 18 LEU HB3 1 1
10 15074 1 1 20 LEU HD11 H -4.597 -10.730 12.824 1.00 . A A . 18 LEU HD11 1 1
10 15075 1 1 20 LEU HD12 H -3.467 -12.065 12.610 1.00 . A A . 18 LEU HD12 1 1
10 15076 1 1 20 LEU HD13 H -3.732 -10.913 11.301 1.00 . A A . 18 LEU HD13 1 1
10 15077 1 1 20 LEU HD21 H -5.693 -13.882 10.122 1.00 . A A . 18 LEU HD21 1 1
10 15078 1 1 20 LEU HD22 H -4.361 -12.796 9.717 1.00 . A A . 18 LEU HD22 1 1
10 15079 1 1 20 LEU HD23 H -4.149 -14.020 10.974 1.00 . A A . 18 LEU HD23 1 1
10 15080 1 1 20 LEU HG H -6.036 -11.654 11.071 1.00 . A A . 18 LEU HG 1 1
10 15081 1 1 20 LEU N N -8.360 -12.832 11.707 1.00 . A A . 18 LEU N 1 1
10 15082 1 1 20 LEU O O -7.772 -15.756 13.666 1.00 . A A . 18 LEU O 1 1
10 15083 1 1 21 GLN C C -10.635 -15.474 14.892 1.00 . A A . 19 GLN C 1 1
10 15084 1 1 21 GLN CA C -9.652 -14.385 15.370 1.00 . A A . 19 GLN CA 1 1
10 15085 1 1 21 GLN CB C -10.444 -13.240 16.075 1.00 . A A . 19 GLN CB 1 1
10 15086 1 1 21 GLN CD C -10.351 -10.924 17.205 1.00 . A A . 19 GLN CD 1 1
10 15087 1 1 21 GLN CG C -9.573 -12.177 16.780 1.00 . A A . 19 GLN CG 1 1
10 15088 1 1 21 GLN H H -8.980 -12.886 14.027 1.00 . A A . 19 GLN H 1 1
10 15089 1 1 21 GLN HA H -8.953 -14.817 16.080 1.00 . A A . 19 GLN HA 1 1
10 15090 1 1 21 GLN HB2 H -11.046 -12.734 15.330 1.00 . A A . 19 GLN HB2 1 1
10 15091 1 1 21 GLN HB3 H -11.113 -13.674 16.818 1.00 . A A . 19 GLN HB3 1 1
10 15092 1 1 21 GLN HE21 H -8.740 -9.789 16.978 1.00 . A A . 19 GLN HE21 1 1
10 15093 1 1 21 GLN HE22 H -10.174 -8.968 17.478 1.00 . A A . 19 GLN HE22 1 1
10 15094 1 1 21 GLN HG2 H -9.130 -12.621 17.670 1.00 . A A . 19 GLN HG2 1 1
10 15095 1 1 21 GLN HG3 H -8.778 -11.880 16.109 1.00 . A A . 19 GLN HG3 1 1
10 15096 1 1 21 GLN N N -8.875 -13.837 14.235 1.00 . A A . 19 GLN N 1 1
10 15097 1 1 21 GLN NE2 N -9.687 -9.780 17.221 1.00 . A A . 19 GLN NE2 1 1
10 15098 1 1 21 GLN O O -10.655 -16.591 15.424 1.00 . A A . 19 GLN O 1 1
10 15099 1 1 21 GLN OE1 O -11.536 -10.984 17.512 1.00 . A A . 19 GLN OE1 1 1
10 15100 1 1 22 ARG C C -12.035 -17.081 12.421 1.00 . A A . 20 ARG C 1 1
10 15101 1 1 22 ARG CA C -12.541 -15.961 13.362 1.00 . A A . 20 ARG CA 1 1
10 15102 1 1 22 ARG CB C -13.613 -15.060 12.653 1.00 . A A . 20 ARG CB 1 1
10 15103 1 1 22 ARG CD C -13.776 -13.124 10.916 1.00 . A A . 20 ARG CD 1 1
10 15104 1 1 22 ARG CG C -13.225 -14.532 11.243 1.00 . A A . 20 ARG CG 1 1
10 15105 1 1 22 ARG CZ C -15.922 -11.851 10.957 1.00 . A A . 20 ARG CZ 1 1
10 15106 1 1 22 ARG H H -11.255 -14.265 13.411 1.00 . A A . 20 ARG H 1 1
10 15107 1 1 22 ARG HA H -13.005 -16.430 14.231 1.00 . A A . 20 ARG HA 1 1
10 15108 1 1 22 ARG HB2 H -14.534 -15.632 12.557 1.00 . A A . 20 ARG HB2 1 1
10 15109 1 1 22 ARG HB3 H -13.816 -14.211 13.299 1.00 . A A . 20 ARG HB3 1 1
10 15110 1 1 22 ARG HD2 H -13.359 -12.415 11.625 1.00 . A A . 20 ARG HD2 1 1
10 15111 1 1 22 ARG HD3 H -13.444 -12.851 9.919 1.00 . A A . 20 ARG HD3 1 1
10 15112 1 1 22 ARG HE H -15.753 -13.855 10.992 1.00 . A A . 20 ARG HE 1 1
10 15113 1 1 22 ARG HG2 H -12.144 -14.495 11.173 1.00 . A A . 20 ARG HG2 1 1
10 15114 1 1 22 ARG HG3 H -13.593 -15.233 10.495 1.00 . A A . 20 ARG HG3 1 1
10 15115 1 1 22 ARG HH11 H -14.280 -10.654 10.916 1.00 . A A . 20 ARG HH11 1 1
10 15116 1 1 22 ARG HH12 H -15.800 -9.827 10.948 1.00 . A A . 20 ARG HH12 1 1
10 15117 1 1 22 ARG HH21 H -17.735 -12.727 11.016 1.00 . A A . 20 ARG HH21 1 1
10 15118 1 1 22 ARG HH22 H -17.741 -10.995 11.004 1.00 . A A . 20 ARG HH22 1 1
10 15119 1 1 22 ARG N N -11.427 -15.121 13.856 1.00 . A A . 20 ARG N 1 1
10 15120 1 1 22 ARG NE N -15.243 -13.015 10.960 1.00 . A A . 20 ARG NE 1 1
10 15121 1 1 22 ARG NH1 N -15.283 -10.684 10.936 1.00 . A A . 20 ARG NH1 1 1
10 15122 1 1 22 ARG NH2 N -17.236 -11.858 10.991 1.00 . A A . 20 ARG NH2 1 1
10 15123 1 1 22 ARG O O -12.680 -18.125 12.304 1.00 . A A . 20 ARG O 1 1
10 15124 1 1 23 GLU C C -9.549 -18.934 11.517 1.00 . A A . 21 GLU C 1 1
10 15125 1 1 23 GLU CA C -10.297 -17.805 10.792 1.00 . A A . 21 GLU CA 1 1
10 15126 1 1 23 GLU CB C -9.331 -17.079 9.808 1.00 . A A . 21 GLU CB 1 1
10 15127 1 1 23 GLU CD C -10.068 -18.128 7.584 1.00 . A A . 21 GLU CD 1 1
10 15128 1 1 23 GLU CG C -8.908 -17.900 8.573 1.00 . A A . 21 GLU CG 1 1
10 15129 1 1 23 GLU H H -10.361 -16.051 11.992 1.00 . A A . 21 GLU H 1 1
10 15130 1 1 23 GLU HA H -11.120 -18.229 10.222 1.00 . A A . 21 GLU HA 1 1
10 15131 1 1 23 GLU HB2 H -9.814 -16.173 9.462 1.00 . A A . 21 GLU HB2 1 1
10 15132 1 1 23 GLU HB3 H -8.434 -16.795 10.345 1.00 . A A . 21 GLU HB3 1 1
10 15133 1 1 23 GLU HG2 H -8.107 -17.375 8.063 1.00 . A A . 21 GLU HG2 1 1
10 15134 1 1 23 GLU HG3 H -8.534 -18.865 8.906 1.00 . A A . 21 GLU HG3 1 1
10 15135 1 1 23 GLU N N -10.864 -16.865 11.779 1.00 . A A . 21 GLU N 1 1
10 15136 1 1 23 GLU O O -9.982 -20.092 11.503 1.00 . A A . 21 GLU O 1 1
10 15137 1 1 23 GLU OE1 O -10.296 -17.261 6.711 1.00 . A A . 21 GLU OE1 1 1
10 15138 1 1 23 GLU OE2 O -10.785 -19.150 7.697 1.00 . A A . 21 GLU OE2 1 1
10 15139 1 1 24 TYR C C -8.051 -19.847 14.252 1.00 . A A . 22 TYR C 1 1
10 15140 1 1 24 TYR CA C -7.533 -19.508 12.848 1.00 . A A . 22 TYR CA 1 1
10 15141 1 1 24 TYR CB C -6.085 -18.933 12.879 1.00 . A A . 22 TYR CB 1 1
10 15142 1 1 24 TYR CD1 C -5.687 -17.210 11.046 1.00 . A A . 22 TYR CD1 1 1
10 15143 1 1 24 TYR CD2 C -4.983 -19.458 10.632 1.00 . A A . 22 TYR CD2 1 1
10 15144 1 1 24 TYR CE1 C -5.240 -16.840 9.799 1.00 . A A . 22 TYR CE1 1 1
10 15145 1 1 24 TYR CE2 C -4.531 -19.084 9.383 1.00 . A A . 22 TYR CE2 1 1
10 15146 1 1 24 TYR CG C -5.568 -18.527 11.499 1.00 . A A . 22 TYR CG 1 1
10 15147 1 1 24 TYR CZ C -4.665 -17.777 8.973 1.00 . A A . 22 TYR CZ 1 1
10 15148 1 1 24 TYR H H -8.259 -17.596 12.289 1.00 . A A . 22 TYR H 1 1
10 15149 1 1 24 TYR HA H -7.520 -20.422 12.250 1.00 . A A . 22 TYR HA 1 1
10 15150 1 1 24 TYR HB2 H -6.060 -18.058 13.521 1.00 . A A . 22 TYR HB2 1 1
10 15151 1 1 24 TYR HB3 H -5.409 -19.680 13.282 1.00 . A A . 22 TYR HB3 1 1
10 15152 1 1 24 TYR HD1 H -6.134 -16.471 11.697 1.00 . A A . 22 TYR HD1 1 1
10 15153 1 1 24 TYR HD2 H -4.875 -20.486 10.953 1.00 . A A . 22 TYR HD2 1 1
10 15154 1 1 24 TYR HE1 H -5.345 -15.812 9.471 1.00 . A A . 22 TYR HE1 1 1
10 15155 1 1 24 TYR HE2 H -4.076 -19.816 8.727 1.00 . A A . 22 TYR HE2 1 1
10 15156 1 1 24 TYR HH H -4.652 -17.939 7.056 1.00 . A A . 22 TYR HH 1 1
10 15157 1 1 24 TYR N N -8.448 -18.556 12.201 1.00 . A A . 22 TYR N 1 1
10 15158 1 1 24 TYR O O -8.841 -20.780 14.410 1.00 . A A . 22 TYR O 1 1
10 15159 1 1 24 TYR OH O -4.215 -17.405 7.729 1.00 . A A . 22 TYR OH 1 1
10 15160 1 1 25 SER C C -7.700 -18.021 17.483 1.00 . A A . 23 SER C 1 1
10 15161 1 1 25 SER CA C -8.005 -19.268 16.662 1.00 . A A . 23 SER CA 1 1
10 15162 1 1 25 SER CB C -7.227 -20.477 17.255 1.00 . A A . 23 SER CB 1 1
10 15163 1 1 25 SER H H -7.129 -18.245 15.033 1.00 . A A . 23 SER H 1 1
10 15164 1 1 25 SER HA H -9.071 -19.473 16.716 1.00 . A A . 23 SER HA 1 1
10 15165 1 1 25 SER HB2 H -6.175 -20.380 17.029 1.00 . A A . 23 SER HB2 1 1
10 15166 1 1 25 SER HB3 H -7.359 -20.515 18.330 1.00 . A A . 23 SER HB3 1 1
10 15167 1 1 25 SER HG H -7.303 -21.832 15.837 1.00 . A A . 23 SER HG 1 1
10 15168 1 1 25 SER N N -7.658 -19.043 15.253 1.00 . A A . 23 SER N 1 1
10 15169 1 1 25 SER O O -6.847 -17.204 17.116 1.00 . A A . 23 SER O 1 1
10 15170 1 1 25 SER OG O -7.681 -21.705 16.717 1.00 . A A . 23 SER OG 1 1
10 15171 1 1 26 THR C C -7.528 -17.778 20.811 1.00 . A A . 24 THR C 1 1
10 15172 1 1 26 THR CA C -8.130 -16.963 19.661 1.00 . A A . 24 THR CA 1 1
10 15173 1 1 26 THR CB C -9.412 -16.219 20.156 1.00 . A A . 24 THR CB 1 1
10 15174 1 1 26 THR CG2 C -9.939 -15.226 19.113 1.00 . A A . 24 THR CG2 1 1
10 15175 1 1 26 THR H H -9.243 -18.437 18.662 1.00 . A A . 24 THR H 1 1
10 15176 1 1 26 THR HA H -7.404 -16.225 19.318 1.00 . A A . 24 THR HA 1 1
10 15177 1 1 26 THR HB H -9.168 -15.662 21.062 1.00 . A A . 24 THR HB 1 1
10 15178 1 1 26 THR HG1 H -10.817 -17.526 19.652 1.00 . A A . 24 THR HG1 1 1
10 15179 1 1 26 THR HG21 H -9.180 -14.484 18.896 1.00 . A A . 24 THR HG21 1 1
10 15180 1 1 26 THR HG22 H -10.194 -15.752 18.201 1.00 . A A . 24 THR HG22 1 1
10 15181 1 1 26 THR HG23 H -10.821 -14.727 19.496 1.00 . A A . 24 THR HG23 1 1
10 15182 1 1 26 THR N N -8.441 -17.882 18.575 1.00 . A A . 24 THR N 1 1
10 15183 1 1 26 THR O O -7.800 -18.984 20.939 1.00 . A A . 24 THR O 1 1
10 15184 1 1 26 THR OG1 O -10.449 -17.171 20.467 1.00 . A A . 24 THR OG1 1 1
10 15185 1 1 27 LEU C C -7.105 -17.800 23.939 1.00 . A A . 25 LEU C 1 1
10 15186 1 1 27 LEU CA C -6.078 -17.763 22.789 1.00 . A A . 25 LEU CA 1 1
10 15187 1 1 27 LEU CB C -4.814 -16.963 23.190 1.00 . A A . 25 LEU CB 1 1
10 15188 1 1 27 LEU CD1 C -3.300 -18.970 23.471 1.00 . A A . 25 LEU CD1 1 1
10 15189 1 1 27 LEU CD2 C -2.649 -16.757 24.512 1.00 . A A . 25 LEU CD2 1 1
10 15190 1 1 27 LEU CG C -3.816 -17.686 24.129 1.00 . A A . 25 LEU CG 1 1
10 15191 1 1 27 LEU H H -6.461 -16.203 21.411 1.00 . A A . 25 LEU H 1 1
10 15192 1 1 27 LEU HA H -5.794 -18.782 22.527 1.00 . A A . 25 LEU HA 1 1
10 15193 1 1 27 LEU HB2 H -4.285 -16.683 22.282 1.00 . A A . 25 LEU HB2 1 1
10 15194 1 1 27 LEU HB3 H -5.133 -16.046 23.679 1.00 . A A . 25 LEU HB3 1 1
10 15195 1 1 27 LEU HD11 H -4.130 -19.624 23.244 1.00 . A A . 25 LEU HD11 1 1
10 15196 1 1 27 LEU HD12 H -2.768 -18.731 22.554 1.00 . A A . 25 LEU HD12 1 1
10 15197 1 1 27 LEU HD13 H -2.630 -19.479 24.150 1.00 . A A . 25 LEU HD13 1 1
10 15198 1 1 27 LEU HD21 H -2.124 -16.430 23.623 1.00 . A A . 25 LEU HD21 1 1
10 15199 1 1 27 LEU HD22 H -3.034 -15.889 25.038 1.00 . A A . 25 LEU HD22 1 1
10 15200 1 1 27 LEU HD23 H -1.961 -17.281 25.162 1.00 . A A . 25 LEU HD23 1 1
10 15201 1 1 27 LEU HG H -4.327 -17.971 25.042 1.00 . A A . 25 LEU HG 1 1
10 15202 1 1 27 LEU N N -6.690 -17.135 21.616 1.00 . A A . 25 LEU N 1 1
10 15203 1 1 27 LEU O O -7.658 -16.752 24.294 1.00 . A A . 25 LEU O 1 1
10 15204 1 1 28 ARG C C -7.738 -19.119 26.962 1.00 . A A . 26 ARG C 1 1
10 15205 1 1 28 ARG CA C -8.390 -19.169 25.572 1.00 . A A . 26 ARG CA 1 1
10 15206 1 1 28 ARG CB C -9.181 -20.506 25.406 1.00 . A A . 26 ARG CB 1 1
10 15207 1 1 28 ARG CD C -9.112 -23.093 25.548 1.00 . A A . 26 ARG CD 1 1
10 15208 1 1 28 ARG CG C -8.316 -21.785 25.359 1.00 . A A . 26 ARG CG 1 1
10 15209 1 1 28 ARG CZ C -9.147 -24.555 27.581 1.00 . A A . 26 ARG CZ 1 1
10 15210 1 1 28 ARG H H -6.902 -19.784 24.167 1.00 . A A . 26 ARG H 1 1
10 15211 1 1 28 ARG HA H -9.100 -18.344 25.498 1.00 . A A . 26 ARG HA 1 1
10 15212 1 1 28 ARG HB2 H -9.884 -20.597 26.228 1.00 . A A . 26 ARG HB2 1 1
10 15213 1 1 28 ARG HB3 H -9.750 -20.453 24.477 1.00 . A A . 26 ARG HB3 1 1
10 15214 1 1 28 ARG HD2 H -10.066 -23.016 25.034 1.00 . A A . 26 ARG HD2 1 1
10 15215 1 1 28 ARG HD3 H -8.542 -23.912 25.115 1.00 . A A . 26 ARG HD3 1 1
10 15216 1 1 28 ARG HE H -9.681 -22.619 27.519 1.00 . A A . 26 ARG HE 1 1
10 15217 1 1 28 ARG HG2 H -7.813 -21.825 24.398 1.00 . A A . 26 ARG HG2 1 1
10 15218 1 1 28 ARG HG3 H -7.566 -21.720 26.138 1.00 . A A . 26 ARG HG3 1 1
10 15219 1 1 28 ARG HH11 H -8.628 -25.559 25.885 1.00 . A A . 26 ARG HH11 1 1
10 15220 1 1 28 ARG HH12 H -8.596 -26.492 27.341 1.00 . A A . 26 ARG HH12 1 1
10 15221 1 1 28 ARG HH21 H -9.661 -23.880 29.418 1.00 . A A . 26 ARG HH21 1 1
10 15222 1 1 28 ARG HH22 H -9.196 -25.551 29.340 1.00 . A A . 26 ARG HH22 1 1
10 15223 1 1 28 ARG N N -7.385 -18.999 24.490 1.00 . A A . 26 ARG N 1 1
10 15224 1 1 28 ARG NE N -9.360 -23.374 26.976 1.00 . A A . 26 ARG NE 1 1
10 15225 1 1 28 ARG NH1 N -8.762 -25.622 26.880 1.00 . A A . 26 ARG NH1 1 1
10 15226 1 1 28 ARG NH2 N -9.348 -24.670 28.883 1.00 . A A . 26 ARG NH2 1 1
10 15227 1 1 28 ARG O O -8.271 -18.498 27.887 1.00 . A A . 26 ARG O 1 1
10 15228 1 1 29 SER C C -4.395 -20.066 28.182 1.00 . A A . 27 SER C 1 1
10 15229 1 1 29 SER CA C -5.908 -19.984 28.388 1.00 . A A . 27 SER CA 1 1
10 15230 1 1 29 SER CB C -6.425 -21.283 29.076 1.00 . A A . 27 SER CB 1 1
10 15231 1 1 29 SER H H -6.152 -20.141 26.290 1.00 . A A . 27 SER H 1 1
10 15232 1 1 29 SER HA H -6.126 -19.131 29.027 1.00 . A A . 27 SER HA 1 1
10 15233 1 1 29 SER HB2 H -6.220 -22.139 28.443 1.00 . A A . 27 SER HB2 1 1
10 15234 1 1 29 SER HB3 H -5.922 -21.419 30.026 1.00 . A A . 27 SER HB3 1 1
10 15235 1 1 29 SER HG H -8.132 -20.315 29.285 1.00 . A A . 27 SER HG 1 1
10 15236 1 1 29 SER N N -6.581 -19.782 27.096 1.00 . A A . 27 SER N 1 1
10 15237 1 1 29 SER O O -3.920 -20.431 27.101 1.00 . A A . 27 SER O 1 1
10 15238 1 1 29 SER OG O -7.827 -21.233 29.313 1.00 . A A . 27 SER OG 1 1
10 15239 1 1 30 VAL C C -1.802 -20.379 30.668 1.00 . A A . 28 VAL C 1 1
10 15240 1 1 30 VAL CA C -2.181 -19.819 29.288 1.00 . A A . 28 VAL CA 1 1
10 15241 1 1 30 VAL CB C -1.443 -18.448 29.052 1.00 . A A . 28 VAL CB 1 1
10 15242 1 1 30 VAL CG1 C 0.095 -18.610 29.074 1.00 . A A . 28 VAL CG1 1 1
10 15243 1 1 30 VAL CG2 C -1.897 -17.783 27.744 1.00 . A A . 28 VAL CG2 1 1
10 15244 1 1 30 VAL H H -4.093 -19.265 29.994 1.00 . A A . 28 VAL H 1 1
10 15245 1 1 30 VAL HA H -1.866 -20.522 28.517 1.00 . A A . 28 VAL HA 1 1
10 15246 1 1 30 VAL HB H -1.713 -17.783 29.870 1.00 . A A . 28 VAL HB 1 1
10 15247 1 1 30 VAL N N -3.643 -19.678 29.225 1.00 . A A . 28 VAL N 1 1
10 15248 1 1 30 VAL O O -2.294 -19.896 31.696 1.00 . A A . 28 VAL O 1 1
10 15249 1 1 31 GLN C C 1.093 -22.126 31.821 1.00 . A A . 29 GLN C 1 1
10 15250 1 1 31 GLN CA C -0.436 -22.044 31.891 1.00 . A A . 29 GLN CA 1 1
10 15251 1 1 31 GLN CB C -1.055 -23.470 32.030 1.00 . A A . 29 GLN CB 1 1
10 15252 1 1 31 GLN CD C -1.310 -25.840 30.961 1.00 . A A . 29 GLN CD 1 1
10 15253 1 1 31 GLN CG C -0.757 -24.414 30.840 1.00 . A A . 29 GLN CG 1 1
10 15254 1 1 31 GLN H H -0.583 -21.702 29.816 1.00 . A A . 29 GLN H 1 1
10 15255 1 1 31 GLN HA H -0.723 -21.443 32.755 1.00 . A A . 29 GLN HA 1 1
10 15256 1 1 31 GLN HB2 H -0.680 -23.931 32.939 1.00 . A A . 29 GLN HB2 1 1
10 15257 1 1 31 GLN HB3 H -2.133 -23.367 32.115 1.00 . A A . 29 GLN HB3 1 1
10 15258 1 1 31 GLN HE21 H -2.862 -25.213 32.019 1.00 . A A . 29 GLN HE21 1 1
10 15259 1 1 31 GLN HE22 H -2.793 -26.906 31.723 1.00 . A A . 29 GLN HE22 1 1
10 15260 1 1 31 GLN HG2 H -1.172 -23.968 29.950 1.00 . A A . 29 GLN HG2 1 1
10 15261 1 1 31 GLN HG3 H 0.321 -24.476 30.718 1.00 . A A . 29 GLN HG3 1 1
10 15262 1 1 31 GLN N N -0.927 -21.390 30.674 1.00 . A A . 29 GLN N 1 1
10 15263 1 1 31 GLN NE2 N -2.435 -26.000 31.634 1.00 . A A . 29 GLN NE2 1 1
10 15264 1 1 31 GLN O O 1.654 -22.511 30.788 1.00 . A A . 29 GLN O 1 1
10 15265 1 1 31 GLN OE1 O -0.733 -26.785 30.427 1.00 . A A . 29 GLN OE1 1 1
10 15266 1 1 32 TYR C C 3.433 -23.325 33.677 1.00 . A A . 30 TYR C 1 1
10 15267 1 1 32 TYR CA C 3.219 -21.948 33.031 1.00 . A A . 30 TYR CA 1 1
10 15268 1 1 32 TYR CB C 3.929 -20.831 33.852 1.00 . A A . 30 TYR CB 1 1
10 15269 1 1 32 TYR CD1 C 6.028 -21.451 35.202 1.00 . A A . 30 TYR CD1 1 1
10 15270 1 1 32 TYR CD2 C 6.279 -20.971 32.877 1.00 . A A . 30 TYR CD2 1 1
10 15271 1 1 32 TYR CE1 C 7.382 -21.722 35.288 1.00 . A A . 30 TYR CE1 1 1
10 15272 1 1 32 TYR CE2 C 7.632 -21.232 32.965 1.00 . A A . 30 TYR CE2 1 1
10 15273 1 1 32 TYR CG C 5.441 -21.069 33.987 1.00 . A A . 30 TYR CG 1 1
10 15274 1 1 32 TYR CZ C 8.179 -21.611 34.170 1.00 . A A . 30 TYR CZ 1 1
10 15275 1 1 32 TYR H H 1.294 -21.288 33.618 1.00 . A A . 30 TYR H 1 1
10 15276 1 1 32 TYR HA H 3.652 -21.964 32.026 1.00 . A A . 30 TYR HA 1 1
10 15277 1 1 32 TYR HB2 H 3.785 -19.877 33.358 1.00 . A A . 30 TYR HB2 1 1
10 15278 1 1 32 TYR HB3 H 3.501 -20.782 34.844 1.00 . A A . 30 TYR HB3 1 1
10 15279 1 1 32 TYR HD1 H 5.409 -21.537 36.086 1.00 . A A . 30 TYR HD1 1 1
10 15280 1 1 32 TYR HD2 H 5.855 -20.674 31.929 1.00 . A A . 30 TYR HD2 1 1
10 15281 1 1 32 TYR HE1 H 7.816 -22.018 36.242 1.00 . A A . 30 TYR HE1 1 1
10 15282 1 1 32 TYR HE2 H 8.255 -21.147 32.088 1.00 . A A . 30 TYR HE2 1 1
10 15283 1 1 32 TYR HH H 9.656 -22.714 34.765 1.00 . A A . 30 TYR HH 1 1
10 15284 1 1 32 TYR N N 1.775 -21.729 32.898 1.00 . A A . 30 TYR N 1 1
10 15285 1 1 32 TYR O O 3.226 -23.491 34.884 1.00 . A A . 30 TYR O 1 1
10 15286 1 1 32 TYR OH O 9.530 -21.896 34.262 1.00 . A A . 30 TYR OH 1 1
10 15287 1 1 33 ARG C C 5.604 -25.611 33.848 1.00 . A A . 31 ARG C 1 1
10 15288 1 1 33 ARG CA C 4.158 -25.657 33.338 1.00 . A A . 31 ARG CA 1 1
10 15289 1 1 33 ARG CB C 3.985 -26.730 32.219 1.00 . A A . 31 ARG CB 1 1
10 15290 1 1 33 ARG CD C 2.397 -28.064 30.674 1.00 . A A . 31 ARG CD 1 1
10 15291 1 1 33 ARG CG C 2.525 -26.972 31.765 1.00 . A A . 31 ARG CG 1 1
10 15292 1 1 33 ARG CZ C 2.996 -30.483 30.346 1.00 . A A . 31 ARG CZ 1 1
10 15293 1 1 33 ARG H H 3.824 -24.146 31.884 1.00 . A A . 31 ARG H 1 1
10 15294 1 1 33 ARG HA H 3.501 -25.911 34.167 1.00 . A A . 31 ARG HA 1 1
10 15295 1 1 33 ARG HB2 H 4.555 -26.415 31.351 1.00 . A A . 31 ARG HB2 1 1
10 15296 1 1 33 ARG HB3 H 4.392 -27.677 32.574 1.00 . A A . 31 ARG HB3 1 1
10 15297 1 1 33 ARG HD2 H 1.368 -28.094 30.334 1.00 . A A . 31 ARG HD2 1 1
10 15298 1 1 33 ARG HD3 H 3.034 -27.793 29.837 1.00 . A A . 31 ARG HD3 1 1
10 15299 1 1 33 ARG HE H 2.828 -29.544 32.115 1.00 . A A . 31 ARG HE 1 1
10 15300 1 1 33 ARG HG2 H 1.936 -27.270 32.622 1.00 . A A . 31 ARG HG2 1 1
10 15301 1 1 33 ARG HG3 H 2.128 -26.039 31.373 1.00 . A A . 31 ARG HG3 1 1
10 15302 1 1 33 ARG HH11 H 2.797 -29.487 28.586 1.00 . A A . 31 ARG HH11 1 1
10 15303 1 1 33 ARG HH12 H 3.149 -31.179 28.452 1.00 . A A . 31 ARG HH12 1 1
10 15304 1 1 33 ARG HH21 H 3.308 -31.761 31.872 1.00 . A A . 31 ARG HH21 1 1
10 15305 1 1 33 ARG HH22 H 3.440 -32.450 30.289 1.00 . A A . 31 ARG HH22 1 1
10 15306 1 1 33 ARG N N 3.791 -24.322 32.852 1.00 . A A . 31 ARG N 1 1
10 15307 1 1 33 ARG NE N 2.769 -29.418 31.143 1.00 . A A . 31 ARG NE 1 1
10 15308 1 1 33 ARG NH1 N 2.978 -30.373 29.022 1.00 . A A . 31 ARG NH1 1 1
10 15309 1 1 33 ARG NH2 N 3.268 -31.657 30.878 1.00 . A A . 31 ARG NH2 1 1
10 15310 1 1 33 ARG O O 6.549 -25.706 33.054 1.00 . A A . 31 ARG O 1 1
10 15311 1 1 34 SER C C 7.698 -26.823 35.840 1.00 . A A . 32 SER C 1 1
10 15312 1 1 34 SER CA C 7.074 -25.412 35.848 1.00 . A A . 32 SER CA 1 1
10 15313 1 1 34 SER CB C 6.922 -24.868 37.286 1.00 . A A . 32 SER CB 1 1
10 15314 1 1 34 SER H H 4.962 -25.210 35.709 1.00 . A A . 32 SER H 1 1
10 15315 1 1 34 SER HA H 7.735 -24.750 35.295 1.00 . A A . 32 SER HA 1 1
10 15316 1 1 34 SER HB2 H 7.857 -24.980 37.822 1.00 . A A . 32 SER HB2 1 1
10 15317 1 1 34 SER HB3 H 6.662 -23.818 37.248 1.00 . A A . 32 SER HB3 1 1
10 15318 1 1 34 SER HG H 6.174 -25.644 38.921 1.00 . A A . 32 SER HG 1 1
10 15319 1 1 34 SER N N 5.762 -25.398 35.170 1.00 . A A . 32 SER N 1 1
10 15320 1 1 34 SER O O 8.914 -26.977 36.019 1.00 . A A . 32 SER O 1 1
10 15321 1 1 34 SER OG O 5.907 -25.559 37.998 1.00 . A A . 32 SER OG 1 1
10 15322 1 1 35 GLU C C 8.163 -29.307 34.140 1.00 . A A . 33 GLU C 1 1
10 15323 1 1 35 GLU CA C 7.244 -29.231 35.373 1.00 . A A . 33 GLU CA 1 1
10 15324 1 1 35 GLU CB C 5.987 -30.110 35.128 1.00 . A A . 33 GLU CB 1 1
10 15325 1 1 35 GLU CD C 5.366 -30.359 37.611 1.00 . A A . 33 GLU CD 1 1
10 15326 1 1 35 GLU CG C 4.885 -29.995 36.197 1.00 . A A . 33 GLU CG 1 1
10 15327 1 1 35 GLU H H 5.881 -27.631 35.649 1.00 . A A . 33 GLU H 1 1
10 15328 1 1 35 GLU HA H 7.773 -29.593 36.244 1.00 . A A . 33 GLU HA 1 1
10 15329 1 1 35 GLU HB2 H 5.544 -29.835 34.173 1.00 . A A . 33 GLU HB2 1 1
10 15330 1 1 35 GLU HB3 H 6.300 -31.151 35.076 1.00 . A A . 33 GLU HB3 1 1
10 15331 1 1 35 GLU HG2 H 4.505 -28.971 36.198 1.00 . A A . 33 GLU HG2 1 1
10 15332 1 1 35 GLU HG3 H 4.074 -30.659 35.924 1.00 . A A . 33 GLU HG3 1 1
10 15333 1 1 35 GLU N N 6.835 -27.835 35.626 1.00 . A A . 33 GLU N 1 1
10 15334 1 1 35 GLU O O 9.140 -30.062 34.096 1.00 . A A . 33 GLU O 1 1
10 15335 1 1 35 GLU OE1 O 5.614 -29.444 38.432 1.00 . A A . 33 GLU OE1 1 1
10 15336 1 1 35 GLU OE2 O 5.511 -31.563 37.902 1.00 . A A . 33 GLU OE2 1 1
10 15337 1 1 36 GLU C C 9.528 -27.265 31.839 1.00 . A A . 34 GLU C 1 1
10 15338 1 1 36 GLU CA C 8.518 -28.424 31.846 1.00 . A A . 34 GLU CA 1 1
10 15339 1 1 36 GLU CB C 7.493 -28.199 30.712 1.00 . A A . 34 GLU CB 1 1
10 15340 1 1 36 GLU CD C 6.757 -30.641 30.481 1.00 . A A . 34 GLU CD 1 1
10 15341 1 1 36 GLU CG C 6.322 -29.189 30.684 1.00 . A A . 34 GLU CG 1 1
10 15342 1 1 36 GLU H H 7.028 -27.923 33.253 1.00 . A A . 34 GLU H 1 1
10 15343 1 1 36 GLU HA H 9.043 -29.360 31.676 1.00 . A A . 34 GLU HA 1 1
10 15344 1 1 36 GLU HB2 H 7.073 -27.200 30.805 1.00 . A A . 34 GLU HB2 1 1
10 15345 1 1 36 GLU HB3 H 8.015 -28.261 29.754 1.00 . A A . 34 GLU HB3 1 1
10 15346 1 1 36 GLU HG2 H 5.776 -29.101 31.625 1.00 . A A . 34 GLU HG2 1 1
10 15347 1 1 36 GLU HG3 H 5.653 -28.914 29.873 1.00 . A A . 34 GLU HG3 1 1
10 15348 1 1 36 GLU N N 7.806 -28.501 33.128 1.00 . A A . 34 GLU N 1 1
10 15349 1 1 36 GLU O O 10.517 -27.288 31.095 1.00 . A A . 34 GLU O 1 1
10 15350 1 1 36 GLU OE1 O 7.356 -30.939 29.426 1.00 . A A . 34 GLU OE1 1 1
10 15351 1 1 36 GLU OE2 O 6.493 -31.489 31.360 1.00 . A A . 34 GLU OE2 1 1
10 15352 1 1 37 GLY C C 9.565 -24.145 31.357 1.00 . A A . 35 GLY C 1 1
10 15353 1 1 37 GLY CA C 9.933 -24.954 32.603 1.00 . A A . 35 GLY CA 1 1
10 15354 1 1 37 GLY H H 8.542 -26.368 33.333 1.00 . A A . 35 GLY H 1 1
10 15355 1 1 37 GLY HA2 H 11.002 -25.126 32.613 1.00 . A A . 35 GLY HA2 1 1
10 15356 1 1 37 GLY HA3 H 9.667 -24.380 33.480 1.00 . A A . 35 GLY HA3 1 1
10 15357 1 1 37 GLY N N 9.241 -26.242 32.662 1.00 . A A . 35 GLY N 1 1
10 15358 1 1 37 GLY O O 10.361 -23.333 30.875 1.00 . A A . 35 GLY O 1 1
10 15359 1 1 38 VAL C C 6.469 -23.104 29.851 1.00 . A A . 36 VAL C 1 1
10 15360 1 1 38 VAL CA C 7.838 -23.756 29.590 1.00 . A A . 36 VAL CA 1 1
10 15361 1 1 38 VAL CB C 7.702 -24.785 28.382 1.00 . A A . 36 VAL CB 1 1
10 15362 1 1 38 VAL CG1 C 8.962 -25.674 28.227 1.00 . A A . 36 VAL CG1 1 1
10 15363 1 1 38 VAL CG2 C 6.409 -25.649 28.487 1.00 . A A . 36 VAL CG2 1 1
10 15364 1 1 38 VAL H H 7.755 -25.010 31.302 1.00 . A A . 36 VAL H 1 1
10 15365 1 1 38 VAL HA H 8.534 -22.974 29.294 1.00 . A A . 36 VAL HA 1 1
10 15366 1 1 38 VAL HB H 7.619 -24.194 27.468 1.00 . A A . 36 VAL HB 1 1
10 15367 1 1 38 VAL N N 8.343 -24.391 30.827 1.00 . A A . 36 VAL N 1 1
10 15368 1 1 38 VAL O O 5.751 -23.471 30.797 1.00 . A A . 36 VAL O 1 1
10 15369 1 1 39 ILE C C 3.994 -22.205 27.806 1.00 . A A . 37 ILE C 1 1
10 15370 1 1 39 ILE CA C 4.798 -21.529 28.930 1.00 . A A . 37 ILE CA 1 1
10 15371 1 1 39 ILE CB C 4.901 -19.987 28.655 1.00 . A A . 37 ILE CB 1 1
10 15372 1 1 39 ILE CD1 C 6.132 -17.838 29.395 1.00 . A A . 37 ILE CD1 1 1
10 15373 1 1 39 ILE CG1 C 5.922 -19.317 29.630 1.00 . A A . 37 ILE CG1 1 1
10 15374 1 1 39 ILE CG2 C 3.509 -19.319 28.767 1.00 . A A . 37 ILE CG2 1 1
10 15375 1 1 39 ILE H H 6.793 -21.849 28.350 1.00 . A A . 37 ILE H 1 1
10 15376 1 1 39 ILE HA H 4.295 -21.681 29.885 1.00 . A A . 37 ILE HA 1 1
10 15377 1 1 39 ILE HB H 5.254 -19.848 27.635 1.00 . A A . 37 ILE HB 1 1
10 15378 1 1 39 ILE HD11 H 6.497 -17.675 28.393 1.00 . A A . 37 ILE HD11 1 1
10 15379 1 1 39 ILE HD12 H 5.196 -17.308 29.531 1.00 . A A . 37 ILE HD12 1 1
10 15380 1 1 39 ILE HD13 H 6.856 -17.465 30.105 1.00 . A A . 37 ILE HD13 1 1
10 15381 1 1 39 ILE N N 6.123 -22.151 28.987 1.00 . A A . 37 ILE N 1 1
10 15382 1 1 39 ILE O O 4.498 -22.381 26.689 1.00 . A A . 37 ILE O 1 1
10 15383 1 1 40 VAL C C 0.639 -22.382 26.916 1.00 . A A . 38 VAL C 1 1
10 15384 1 1 40 VAL CA C 1.842 -23.290 27.209 1.00 . A A . 38 VAL CA 1 1
10 15385 1 1 40 VAL CB C 1.355 -24.667 27.786 1.00 . A A . 38 VAL CB 1 1
10 15386 1 1 40 VAL CG1 C 0.299 -25.351 26.877 1.00 . A A . 38 VAL CG1 1 1
10 15387 1 1 40 VAL CG2 C 2.562 -25.591 28.031 1.00 . A A . 38 VAL CG2 1 1
10 15388 1 1 40 VAL H H 2.465 -22.460 29.041 1.00 . A A . 38 VAL H 1 1
10 15389 1 1 40 VAL HA H 2.371 -23.485 26.276 1.00 . A A . 38 VAL HA 1 1
10 15390 1 1 40 VAL HB H 0.884 -24.474 28.748 1.00 . A A . 38 VAL HB 1 1
10 15391 1 1 40 VAL N N 2.767 -22.617 28.133 1.00 . A A . 38 VAL N 1 1
10 15392 1 1 40 VAL O O -0.147 -22.051 27.811 1.00 . A A . 38 VAL O 1 1
10 15393 1 1 41 PHE C C -1.652 -22.022 24.552 1.00 . A A . 39 PHE C 1 1
10 15394 1 1 41 PHE CA C -0.551 -21.128 25.143 1.00 . A A . 39 PHE CA 1 1
10 15395 1 1 41 PHE CB C 0.008 -20.146 24.078 1.00 . A A . 39 PHE CB 1 1
10 15396 1 1 41 PHE CD1 C 0.927 -18.040 25.141 1.00 . A A . 39 PHE CD1 1 1
10 15397 1 1 41 PHE CD2 C 2.476 -19.751 24.500 1.00 . A A . 39 PHE CD2 1 1
10 15398 1 1 41 PHE CE1 C 1.971 -17.272 25.604 1.00 . A A . 39 PHE CE1 1 1
10 15399 1 1 41 PHE CE2 C 3.517 -18.990 24.962 1.00 . A A . 39 PHE CE2 1 1
10 15400 1 1 41 PHE CG C 1.161 -19.293 24.580 1.00 . A A . 39 PHE CG 1 1
10 15401 1 1 41 PHE CZ C 3.263 -17.743 25.516 1.00 . A A . 39 PHE CZ 1 1
10 15402 1 1 41 PHE H H 1.218 -22.260 25.019 1.00 . A A . 39 PHE H 1 1
10 15403 1 1 41 PHE HA H -0.960 -20.554 25.971 1.00 . A A . 39 PHE HA 1 1
10 15404 1 1 41 PHE HB2 H 0.352 -20.707 23.218 1.00 . A A . 39 PHE HB2 1 1
10 15405 1 1 41 PHE HB3 H -0.785 -19.481 23.755 1.00 . A A . 39 PHE HB3 1 1
10 15406 1 1 41 PHE HD1 H -0.086 -17.673 25.214 1.00 . A A . 39 PHE HD1 1 1
10 15407 1 1 41 PHE HD2 H 2.677 -20.726 24.066 1.00 . A A . 39 PHE HD2 1 1
10 15408 1 1 41 PHE HE1 H 1.779 -16.299 26.040 1.00 . A A . 39 PHE HE1 1 1
10 15409 1 1 41 PHE HE2 H 4.537 -19.365 24.897 1.00 . A A . 39 PHE HE2 1 1
10 15410 1 1 41 PHE HZ H 4.086 -17.135 25.886 1.00 . A A . 39 PHE HZ 1 1
10 15411 1 1 41 PHE N N 0.529 -21.976 25.649 1.00 . A A . 39 PHE N 1 1
10 15412 1 1 41 PHE O O -1.538 -22.495 23.413 1.00 . A A . 39 PHE O 1 1
10 15413 1 1 42 ILE C C -4.790 -22.365 24.074 1.00 . A A . 40 ILE C 1 1
10 15414 1 1 42 ILE CA C -3.814 -23.149 24.975 1.00 . A A . 40 ILE CA 1 1
10 15415 1 1 42 ILE CB C -4.564 -23.677 26.253 1.00 . A A . 40 ILE CB 1 1
10 15416 1 1 42 ILE CD1 C -4.140 -24.630 28.645 1.00 . A A . 40 ILE CD1 1 1
10 15417 1 1 42 ILE CG1 C -3.549 -24.301 27.278 1.00 . A A . 40 ILE CG1 1 1
10 15418 1 1 42 ILE CG2 C -5.684 -24.681 25.873 1.00 . A A . 40 ILE CG2 1 1
10 15419 1 1 42 ILE H H -2.690 -21.872 26.253 1.00 . A A . 40 ILE H 1 1
10 15420 1 1 42 ILE HA H -3.417 -24.005 24.425 1.00 . A A . 40 ILE HA 1 1
10 15421 1 1 42 ILE HB H -5.044 -22.820 26.727 1.00 . A A . 40 ILE HB 1 1
10 15422 1 1 42 ILE HD11 H -4.950 -25.340 28.533 1.00 . A A . 40 ILE HD11 1 1
10 15423 1 1 42 ILE HD12 H -3.372 -25.060 29.271 1.00 . A A . 40 ILE HD12 1 1
10 15424 1 1 42 ILE HD13 H -4.513 -23.728 29.107 1.00 . A A . 40 ILE HD13 1 1
10 15425 1 1 42 ILE N N -2.683 -22.285 25.358 1.00 . A A . 40 ILE N 1 1
10 15426 1 1 42 ILE O O -5.293 -21.300 24.467 1.00 . A A . 40 ILE O 1 1
10 15427 1 1 43 LEU C C -7.376 -22.661 21.992 1.00 . A A . 41 LEU C 1 1
10 15428 1 1 43 LEU CA C -5.909 -22.246 21.854 1.00 . A A . 41 LEU CA 1 1
10 15429 1 1 43 LEU CB C -5.391 -22.564 20.426 1.00 . A A . 41 LEU CB 1 1
10 15430 1 1 43 LEU CD1 C -3.613 -22.167 18.603 1.00 . A A . 41 LEU CD1 1 1
10 15431 1 1 43 LEU CD2 C -4.215 -20.337 20.245 1.00 . A A . 41 LEU CD2 1 1
10 15432 1 1 43 LEU CG C -4.064 -21.847 20.044 1.00 . A A . 41 LEU CG 1 1
10 15433 1 1 43 LEU H H -4.615 -23.751 22.640 1.00 . A A . 41 LEU H 1 1
10 15434 1 1 43 LEU HA H -5.853 -21.169 22.010 1.00 . A A . 41 LEU HA 1 1
10 15435 1 1 43 LEU HB2 H -5.243 -23.639 20.344 1.00 . A A . 41 LEU HB2 1 1
10 15436 1 1 43 LEU HB3 H -6.154 -22.272 19.705 1.00 . A A . 41 LEU HB3 1 1
10 15437 1 1 43 LEU HD11 H -3.470 -23.234 18.495 1.00 . A A . 41 LEU HD11 1 1
10 15438 1 1 43 LEU HD12 H -4.365 -21.837 17.897 1.00 . A A . 41 LEU HD12 1 1
10 15439 1 1 43 LEU HD13 H -2.678 -21.662 18.392 1.00 . A A . 41 LEU HD13 1 1
10 15440 1 1 43 LEU HD21 H -4.458 -20.123 21.276 1.00 . A A . 41 LEU HD21 1 1
10 15441 1 1 43 LEU HD22 H -3.283 -19.851 20.002 1.00 . A A . 41 LEU HD22 1 1
10 15442 1 1 43 LEU HD23 H -4.997 -19.948 19.604 1.00 . A A . 41 LEU HD23 1 1
10 15443 1 1 43 LEU HG H -3.279 -22.188 20.709 1.00 . A A . 41 LEU HG 1 1
10 15444 1 1 43 LEU N N -5.038 -22.894 22.864 1.00 . A A . 41 LEU N 1 1
10 15445 1 1 43 LEU O O -7.704 -23.569 22.751 1.00 . A A . 41 LEU O 1 1
10 15446 1 1 44 ALA C C -9.952 -23.694 20.584 1.00 . A A . 42 ALA C 1 1
10 15447 1 1 44 ALA CA C -9.694 -22.278 21.153 1.00 . A A . 42 ALA CA 1 1
10 15448 1 1 44 ALA CB C -10.402 -21.213 20.301 1.00 . A A . 42 ALA CB 1 1
10 15449 1 1 44 ALA H H -7.909 -21.213 20.708 1.00 . A A . 42 ALA H 1 1
10 15450 1 1 44 ALA HA H -10.094 -22.225 22.161 1.00 . A A . 42 ALA HA 1 1
10 15451 1 1 44 ALA HB1 H -10.011 -21.226 19.292 1.00 . A A . 42 ALA HB1 1 1
10 15452 1 1 44 ALA HB2 H -10.229 -20.234 20.736 1.00 . A A . 42 ALA HB2 1 1
10 15453 1 1 44 ALA HB3 H -11.468 -21.406 20.277 1.00 . A A . 42 ALA HB3 1 1
10 15454 1 1 44 ALA N N -8.249 -21.974 21.229 1.00 . A A . 42 ALA N 1 1
10 15455 1 1 44 ALA O O -10.957 -24.332 20.910 1.00 . A A . 42 ALA O 1 1
10 15456 1 1 45 ASN C C -8.251 -26.524 20.103 1.00 . A A . 43 ASN C 1 1
10 15457 1 1 45 ASN CA C -9.035 -25.550 19.184 1.00 . A A . 43 ASN CA 1 1
10 15458 1 1 45 ASN CB C -8.451 -25.568 17.738 1.00 . A A . 43 ASN CB 1 1
10 15459 1 1 45 ASN CG C -6.935 -25.342 17.679 1.00 . A A . 43 ASN CG 1 1
10 15460 1 1 45 ASN H H -8.294 -23.571 19.468 1.00 . A A . 43 ASN H 1 1
10 15461 1 1 45 ASN HA H -10.070 -25.881 19.141 1.00 . A A . 43 ASN HA 1 1
10 15462 1 1 45 ASN HB2 H -8.669 -26.528 17.283 1.00 . A A . 43 ASN HB2 1 1
10 15463 1 1 45 ASN HB3 H -8.936 -24.797 17.155 1.00 . A A . 43 ASN HB3 1 1
10 15464 1 1 45 ASN HD21 H -7.179 -23.382 17.630 1.00 . A A . 43 ASN HD21 1 1
10 15465 1 1 45 ASN HD22 H -5.550 -23.935 17.549 1.00 . A A . 43 ASN HD22 1 1
10 15466 1 1 45 ASN N N -9.018 -24.170 19.733 1.00 . A A . 43 ASN N 1 1
10 15467 1 1 45 ASN ND2 N -6.513 -24.096 17.620 1.00 . A A . 43 ASN ND2 1 1
10 15468 1 1 45 ASN O O -8.032 -27.689 19.740 1.00 . A A . 43 ASN O 1 1
10 15469 1 1 45 ASN OD1 O -6.154 -26.289 17.686 1.00 . A A . 43 ASN OD1 1 1
10 15470 1 1 46 ASP C C -5.685 -27.179 21.904 1.00 . A A . 44 ASP C 1 1
10 15471 1 1 46 ASP CA C -7.117 -26.762 22.345 1.00 . A A . 44 ASP CA 1 1
10 15472 1 1 46 ASP CB C -7.989 -27.967 22.833 1.00 . A A . 44 ASP CB 1 1
10 15473 1 1 46 ASP CG C -7.507 -28.597 24.158 1.00 . A A . 44 ASP CG 1 1
10 15474 1 1 46 ASP H H -8.013 -25.072 21.446 1.00 . A A . 44 ASP H 1 1
10 15475 1 1 46 ASP HA H -7.003 -26.068 23.173 1.00 . A A . 44 ASP HA 1 1
10 15476 1 1 46 ASP HB2 H -9.011 -27.624 22.983 1.00 . A A . 44 ASP HB2 1 1
10 15477 1 1 46 ASP HB3 H -7.997 -28.731 22.056 1.00 . A A . 44 ASP HB3 1 1
10 15478 1 1 46 ASP N N -7.827 -26.010 21.280 1.00 . A A . 44 ASP N 1 1
10 15479 1 1 46 ASP O O -5.149 -28.202 22.336 1.00 . A A . 44 ASP O 1 1
10 15480 1 1 46 ASP OD1 O -7.113 -29.788 24.168 1.00 . A A . 44 ASP OD1 1 1
10 15481 1 1 46 ASP OD2 O -7.539 -27.902 25.206 1.00 . A A . 44 ASP OD2 1 1
10 15482 1 1 47 ARG C C -2.721 -25.909 21.708 1.00 . A A . 45 ARG C 1 1
10 15483 1 1 47 ARG CA C -3.645 -26.516 20.637 1.00 . A A . 45 ARG CA 1 1
10 15484 1 1 47 ARG CB C -3.367 -25.874 19.248 1.00 . A A . 45 ARG CB 1 1
10 15485 1 1 47 ARG CD C -1.656 -25.262 17.420 1.00 . A A . 45 ARG CD 1 1
10 15486 1 1 47 ARG CG C -1.877 -25.855 18.824 1.00 . A A . 45 ARG CG 1 1
10 15487 1 1 47 ARG CZ C 0.516 -25.850 16.274 1.00 . A A . 45 ARG CZ 1 1
10 15488 1 1 47 ARG H H -5.570 -25.606 20.658 1.00 . A A . 45 ARG H 1 1
10 15489 1 1 47 ARG HA H -3.449 -27.585 20.563 1.00 . A A . 45 ARG HA 1 1
10 15490 1 1 47 ARG HB2 H -3.924 -26.425 18.493 1.00 . A A . 45 ARG HB2 1 1
10 15491 1 1 47 ARG HB3 H -3.733 -24.852 19.259 1.00 . A A . 45 ARG HB3 1 1
10 15492 1 1 47 ARG HD2 H -2.112 -25.917 16.687 1.00 . A A . 45 ARG HD2 1 1
10 15493 1 1 47 ARG HD3 H -2.133 -24.291 17.371 1.00 . A A . 45 ARG HD3 1 1
10 15494 1 1 47 ARG HE H 0.229 -24.344 17.559 1.00 . A A . 45 ARG HE 1 1
10 15495 1 1 47 ARG HG2 H -1.319 -25.264 19.546 1.00 . A A . 45 ARG HG2 1 1
10 15496 1 1 47 ARG HG3 H -1.500 -26.874 18.842 1.00 . A A . 45 ARG HG3 1 1
10 15497 1 1 47 ARG HH11 H -1.001 -27.101 15.728 1.00 . A A . 45 ARG HH11 1 1
10 15498 1 1 47 ARG HH12 H 0.541 -27.444 15.010 1.00 . A A . 45 ARG HH12 1 1
10 15499 1 1 47 ARG HH21 H 2.214 -24.789 16.573 1.00 . A A . 45 ARG HH21 1 1
10 15500 1 1 47 ARG HH22 H 2.352 -26.125 15.478 1.00 . A A . 45 ARG HH22 1 1
10 15501 1 1 47 ARG N N -5.063 -26.348 21.035 1.00 . A A . 45 ARG N 1 1
10 15502 1 1 47 ARG NE N -0.217 -25.089 17.109 1.00 . A A . 45 ARG NE 1 1
10 15503 1 1 47 ARG NH1 N -0.024 -26.878 15.613 1.00 . A A . 45 ARG NH1 1 1
10 15504 1 1 47 ARG NH2 N 1.794 -25.564 16.093 1.00 . A A . 45 ARG NH2 1 1
10 15505 1 1 47 ARG O O -2.835 -24.721 22.032 1.00 . A A . 45 ARG O 1 1
10 15506 1 1 48 GLU C C 0.421 -25.814 22.553 1.00 . A A . 46 GLU C 1 1
10 15507 1 1 48 GLU CA C -0.839 -26.358 23.257 1.00 . A A . 46 GLU CA 1 1
10 15508 1 1 48 GLU CB C -0.455 -27.583 24.143 1.00 . A A . 46 GLU CB 1 1
10 15509 1 1 48 GLU CD C -2.470 -29.274 24.026 1.00 . A A . 46 GLU CD 1 1
10 15510 1 1 48 GLU CG C -1.624 -28.296 24.876 1.00 . A A . 46 GLU CG 1 1
10 15511 1 1 48 GLU H H -1.842 -27.683 21.959 1.00 . A A . 46 GLU H 1 1
10 15512 1 1 48 GLU HA H -1.268 -25.585 23.890 1.00 . A A . 46 GLU HA 1 1
10 15513 1 1 48 GLU HB2 H 0.039 -28.318 23.518 1.00 . A A . 46 GLU HB2 1 1
10 15514 1 1 48 GLU HB3 H 0.252 -27.249 24.894 1.00 . A A . 46 GLU HB3 1 1
10 15515 1 1 48 GLU HG2 H -1.209 -28.859 25.702 1.00 . A A . 46 GLU HG2 1 1
10 15516 1 1 48 GLU HG3 H -2.282 -27.532 25.280 1.00 . A A . 46 GLU HG3 1 1
10 15517 1 1 48 GLU N N -1.831 -26.747 22.251 1.00 . A A . 46 GLU N 1 1
10 15518 1 1 48 GLU O O 1.171 -26.585 21.941 1.00 . A A . 46 GLU O 1 1
10 15519 1 1 48 GLU OE1 O -2.082 -29.616 22.888 1.00 . A A . 46 GLU OE1 1 1
10 15520 1 1 48 GLU OE2 O -3.522 -29.729 24.518 1.00 . A A . 46 GLU OE2 1 1
10 15521 1 1 49 LEU C C 2.934 -23.770 23.138 1.00 . A A . 47 LEU C 1 1
10 15522 1 1 49 LEU CA C 1.843 -23.847 22.063 1.00 . A A . 47 LEU CA 1 1
10 15523 1 1 49 LEU CB C 1.507 -22.458 21.469 1.00 . A A . 47 LEU CB 1 1
10 15524 1 1 49 LEU CD1 C 0.489 -21.076 19.557 1.00 . A A . 47 LEU CD1 1 1
10 15525 1 1 49 LEU CD2 C 1.927 -23.122 19.044 1.00 . A A . 47 LEU CD2 1 1
10 15526 1 1 49 LEU CG C 0.912 -22.484 20.025 1.00 . A A . 47 LEU CG 1 1
10 15527 1 1 49 LEU H H -0.057 -23.919 23.018 1.00 . A A . 47 LEU H 1 1
10 15528 1 1 49 LEU HA H 2.208 -24.481 21.251 1.00 . A A . 47 LEU HA 1 1
10 15529 1 1 49 LEU HB2 H 0.788 -21.979 22.123 1.00 . A A . 47 LEU HB2 1 1
10 15530 1 1 49 LEU HB3 H 2.409 -21.854 21.453 1.00 . A A . 47 LEU HB3 1 1
10 15531 1 1 49 LEU HD11 H -0.248 -20.674 20.238 1.00 . A A . 47 LEU HD11 1 1
10 15532 1 1 49 LEU HD12 H 1.352 -20.421 19.539 1.00 . A A . 47 LEU HD12 1 1
10 15533 1 1 49 LEU HD13 H 0.061 -21.132 18.566 1.00 . A A . 47 LEU HD13 1 1
10 15534 1 1 49 LEU HD21 H 2.184 -24.121 19.384 1.00 . A A . 47 LEU HD21 1 1
10 15535 1 1 49 LEU HD22 H 1.491 -23.187 18.059 1.00 . A A . 47 LEU HD22 1 1
10 15536 1 1 49 LEU HD23 H 2.830 -22.521 19.002 1.00 . A A . 47 LEU HD23 1 1
10 15537 1 1 49 LEU HG H 0.021 -23.103 20.023 1.00 . A A . 47 LEU HG 1 1
10 15538 1 1 49 LEU N N 0.630 -24.487 22.605 1.00 . A A . 47 LEU N 1 1
10 15539 1 1 49 LEU O O 2.817 -23.032 24.112 1.00 . A A . 47 LEU O 1 1
10 15540 1 1 50 LYS C C 6.287 -23.926 23.580 1.00 . A A . 48 LYS C 1 1
10 15541 1 1 50 LYS CA C 5.061 -24.784 23.904 1.00 . A A . 48 LYS CA 1 1
10 15542 1 1 50 LYS CB C 5.409 -26.295 23.872 1.00 . A A . 48 LYS CB 1 1
10 15543 1 1 50 LYS CD C 6.775 -28.283 24.770 1.00 . A A . 48 LYS CD 1 1
10 15544 1 1 50 LYS CE C 7.707 -28.827 25.876 1.00 . A A . 48 LYS CE 1 1
10 15545 1 1 50 LYS CG C 6.424 -26.779 24.931 1.00 . A A . 48 LYS CG 1 1
10 15546 1 1 50 LYS H H 4.097 -24.931 22.027 1.00 . A A . 48 LYS H 1 1
10 15547 1 1 50 LYS HA H 4.689 -24.519 24.893 1.00 . A A . 48 LYS HA 1 1
10 15548 1 1 50 LYS HB2 H 4.492 -26.855 24.019 1.00 . A A . 48 LYS HB2 1 1
10 15549 1 1 50 LYS HB3 H 5.796 -26.540 22.882 1.00 . A A . 48 LYS HB3 1 1
10 15550 1 1 50 LYS HD2 H 5.860 -28.860 24.783 1.00 . A A . 48 LYS HD2 1 1
10 15551 1 1 50 LYS HD3 H 7.262 -28.422 23.806 1.00 . A A . 48 LYS HD3 1 1
10 15552 1 1 50 LYS HE2 H 8.109 -29.781 25.560 1.00 . A A . 48 LYS HE2 1 1
10 15553 1 1 50 LYS HE3 H 8.525 -28.136 26.027 1.00 . A A . 48 LYS HE3 1 1
10 15554 1 1 50 LYS HG2 H 7.336 -26.198 24.838 1.00 . A A . 48 LYS HG2 1 1
10 15555 1 1 50 LYS HG3 H 6.000 -26.623 25.917 1.00 . A A . 48 LYS HG3 1 1
10 15556 1 1 50 LYS HZ1 H 6.600 -28.121 27.502 1.00 . A A . 48 LYS HZ1 1 1
10 15557 1 1 50 LYS HZ2 H 6.223 -29.703 27.047 1.00 . A A . 48 LYS HZ2 1 1
10 15558 1 1 50 LYS HZ3 H 7.652 -29.390 27.891 1.00 . A A . 48 LYS HZ3 1 1
10 15559 1 1 50 LYS N N 4.004 -24.531 22.915 1.00 . A A . 48 LYS N 1 1
10 15560 1 1 50 LYS NZ N 6.999 -29.019 27.169 1.00 . A A . 48 LYS NZ 1 1
10 15561 1 1 50 LYS O O 7.008 -24.191 22.610 1.00 . A A . 48 LYS O 1 1
10 15562 1 1 51 PHE C C 8.178 -21.615 25.634 1.00 . A A . 49 PHE C 1 1
10 15563 1 1 51 PHE CA C 7.615 -21.928 24.236 1.00 . A A . 49 PHE CA 1 1
10 15564 1 1 51 PHE CB C 7.151 -20.609 23.554 1.00 . A A . 49 PHE CB 1 1
10 15565 1 1 51 PHE CD1 C 7.573 -20.635 21.044 1.00 . A A . 49 PHE CD1 1 1
10 15566 1 1 51 PHE CD2 C 5.340 -21.029 21.807 1.00 . A A . 49 PHE CD2 1 1
10 15567 1 1 51 PHE CE1 C 7.146 -20.777 19.736 1.00 . A A . 49 PHE CE1 1 1
10 15568 1 1 51 PHE CE2 C 4.919 -21.170 20.499 1.00 . A A . 49 PHE CE2 1 1
10 15569 1 1 51 PHE CG C 6.677 -20.758 22.107 1.00 . A A . 49 PHE CG 1 1
10 15570 1 1 51 PHE CZ C 5.822 -21.045 19.463 1.00 . A A . 49 PHE CZ 1 1
10 15571 1 1 51 PHE H H 5.840 -22.701 25.093 1.00 . A A . 49 PHE H 1 1
10 15572 1 1 51 PHE HA H 8.389 -22.393 23.627 1.00 . A A . 49 PHE HA 1 1
10 15573 1 1 51 PHE HB2 H 6.333 -20.183 24.127 1.00 . A A . 49 PHE HB2 1 1
10 15574 1 1 51 PHE HB3 H 7.975 -19.899 23.562 1.00 . A A . 49 PHE HB3 1 1
10 15575 1 1 51 PHE HD1 H 8.616 -20.424 21.249 1.00 . A A . 49 PHE HD1 1 1
10 15576 1 1 51 PHE HD2 H 4.624 -21.127 22.618 1.00 . A A . 49 PHE HD2 1 1
10 15577 1 1 51 PHE HE1 H 7.854 -20.679 18.921 1.00 . A A . 49 PHE HE1 1 1
10 15578 1 1 51 PHE HE2 H 3.878 -21.381 20.285 1.00 . A A . 49 PHE HE2 1 1
10 15579 1 1 51 PHE HZ H 5.489 -21.158 18.437 1.00 . A A . 49 PHE HZ 1 1
10 15580 1 1 51 PHE N N 6.485 -22.865 24.373 1.00 . A A . 49 PHE N 1 1
10 15581 1 1 51 PHE O O 7.409 -21.350 26.553 1.00 . A A . 49 PHE O 1 1
10 15582 1 1 52 ARG C C 10.163 -19.749 27.255 1.00 . A A . 50 ARG C 1 1
10 15583 1 1 52 ARG CA C 10.186 -21.285 27.054 1.00 . A A . 50 ARG CA 1 1
10 15584 1 1 52 ARG CB C 11.654 -21.808 27.089 1.00 . A A . 50 ARG CB 1 1
10 15585 1 1 52 ARG CD C 11.437 -24.147 26.021 1.00 . A A . 50 ARG CD 1 1
10 15586 1 1 52 ARG CG C 11.845 -23.335 27.262 1.00 . A A . 50 ARG CG 1 1
10 15587 1 1 52 ARG CZ C 12.177 -24.364 23.639 1.00 . A A . 50 ARG CZ 1 1
10 15588 1 1 52 ARG H H 10.068 -21.891 25.013 1.00 . A A . 50 ARG H 1 1
10 15589 1 1 52 ARG HA H 9.632 -21.751 27.865 1.00 . A A . 50 ARG HA 1 1
10 15590 1 1 52 ARG HB2 H 12.139 -21.516 26.167 1.00 . A A . 50 ARG HB2 1 1
10 15591 1 1 52 ARG HB3 H 12.173 -21.320 27.909 1.00 . A A . 50 ARG HB3 1 1
10 15592 1 1 52 ARG HD2 H 11.650 -25.195 26.205 1.00 . A A . 50 ARG HD2 1 1
10 15593 1 1 52 ARG HD3 H 10.370 -24.023 25.859 1.00 . A A . 50 ARG HD3 1 1
10 15594 1 1 52 ARG HE H 12.645 -22.849 24.867 1.00 . A A . 50 ARG HE 1 1
10 15595 1 1 52 ARG HG2 H 12.893 -23.531 27.465 1.00 . A A . 50 ARG HG2 1 1
10 15596 1 1 52 ARG HG3 H 11.258 -23.676 28.115 1.00 . A A . 50 ARG HG3 1 1
10 15597 1 1 52 ARG HH11 H 11.054 -25.919 24.276 1.00 . A A . 50 ARG HH11 1 1
10 15598 1 1 52 ARG HH12 H 11.543 -25.988 22.623 1.00 . A A . 50 ARG HH12 1 1
10 15599 1 1 52 ARG HH21 H 13.264 -22.950 22.698 1.00 . A A . 50 ARG HH21 1 1
10 15600 1 1 52 ARG HH22 H 12.812 -24.321 21.728 1.00 . A A . 50 ARG HH22 1 1
10 15601 1 1 52 ARG N N 9.514 -21.645 25.785 1.00 . A A . 50 ARG N 1 1
10 15602 1 1 52 ARG NE N 12.162 -23.711 24.811 1.00 . A A . 50 ARG NE 1 1
10 15603 1 1 52 ARG NH1 N 11.548 -25.518 23.507 1.00 . A A . 50 ARG NH1 1 1
10 15604 1 1 52 ARG NH2 N 12.807 -23.843 22.608 1.00 . A A . 50 ARG NH2 1 1
10 15605 1 1 52 ARG O O 9.932 -19.005 26.290 1.00 . A A . 50 ARG O 1 1
10 15606 1 1 53 PRO C C 11.646 -17.121 27.916 1.00 . A A . 51 PRO C 1 1
10 15607 1 1 53 PRO CA C 10.527 -17.792 28.772 1.00 . A A . 51 PRO CA 1 1
10 15608 1 1 53 PRO CB C 10.841 -17.730 30.284 1.00 . A A . 51 PRO CB 1 1
10 15609 1 1 53 PRO CD C 10.353 -20.021 29.793 1.00 . A A . 51 PRO CD 1 1
10 15610 1 1 53 PRO CG C 10.180 -18.953 30.848 1.00 . A A . 51 PRO CG 1 1
10 15611 1 1 53 PRO HA H 9.591 -17.271 28.580 1.00 . A A . 51 PRO HA 1 1
10 15612 1 1 53 PRO HB2 H 11.913 -17.755 30.445 1.00 . A A . 51 PRO HB2 1 1
10 15613 1 1 53 PRO HB3 H 10.431 -16.821 30.717 1.00 . A A . 51 PRO HB3 1 1
10 15614 1 1 53 PRO HD2 H 11.292 -20.548 29.927 1.00 . A A . 51 PRO HD2 1 1
10 15615 1 1 53 PRO HD3 H 9.525 -20.717 29.817 1.00 . A A . 51 PRO HD3 1 1
10 15616 1 1 53 PRO HG2 H 10.665 -19.246 31.773 1.00 . A A . 51 PRO HG2 1 1
10 15617 1 1 53 PRO HG3 H 9.125 -18.764 31.028 1.00 . A A . 51 PRO HG3 1 1
10 15618 1 1 53 PRO N N 10.360 -19.244 28.514 1.00 . A A . 51 PRO N 1 1
10 15619 1 1 53 PRO O O 11.478 -15.993 27.441 1.00 . A A . 51 PRO O 1 1
10 15620 1 1 54 ASP C C 13.600 -17.354 25.368 1.00 . A A . 52 ASP C 1 1
10 15621 1 1 54 ASP CA C 13.906 -17.341 26.889 1.00 . A A . 52 ASP CA 1 1
10 15622 1 1 54 ASP CB C 15.203 -18.144 27.217 1.00 . A A . 52 ASP CB 1 1
10 15623 1 1 54 ASP CG C 15.026 -19.669 27.117 1.00 . A A . 52 ASP CG 1 1
10 15624 1 1 54 ASP H H 12.830 -18.724 28.100 1.00 . A A . 52 ASP H 1 1
10 15625 1 1 54 ASP HA H 14.070 -16.304 27.176 1.00 . A A . 52 ASP HA 1 1
10 15626 1 1 54 ASP HB2 H 15.997 -17.839 26.540 1.00 . A A . 52 ASP HB2 1 1
10 15627 1 1 54 ASP HB3 H 15.517 -17.906 28.229 1.00 . A A . 52 ASP HB3 1 1
10 15628 1 1 54 ASP N N 12.766 -17.837 27.703 1.00 . A A . 52 ASP N 1 1
10 15629 1 1 54 ASP O O 14.314 -16.712 24.588 1.00 . A A . 52 ASP O 1 1
10 15630 1 1 54 ASP OD1 O 15.453 -20.279 26.115 1.00 . A A . 52 ASP OD1 1 1
10 15631 1 1 54 ASP OD2 O 14.470 -20.262 28.067 1.00 . A A . 52 ASP OD2 1 1
10 15632 1 1 55 ASP C C 11.361 -16.737 23.247 1.00 . A A . 53 ASP C 1 1
10 15633 1 1 55 ASP CA C 12.039 -18.074 23.571 1.00 . A A . 53 ASP CA 1 1
10 15634 1 1 55 ASP CB C 11.004 -19.214 23.324 1.00 . A A . 53 ASP CB 1 1
10 15635 1 1 55 ASP CG C 11.576 -20.641 23.287 1.00 . A A . 53 ASP CG 1 1
10 15636 1 1 55 ASP H H 12.081 -18.635 25.624 1.00 . A A . 53 ASP H 1 1
10 15637 1 1 55 ASP HA H 12.885 -18.214 22.902 1.00 . A A . 53 ASP HA 1 1
10 15638 1 1 55 ASP HB2 H 10.259 -19.185 24.113 1.00 . A A . 53 ASP HB2 1 1
10 15639 1 1 55 ASP HB3 H 10.504 -19.025 22.378 1.00 . A A . 53 ASP HB3 1 1
10 15640 1 1 55 ASP N N 12.541 -18.080 24.964 1.00 . A A . 53 ASP N 1 1
10 15641 1 1 55 ASP O O 11.500 -16.216 22.143 1.00 . A A . 53 ASP O 1 1
10 15642 1 1 55 ASP OD1 O 12.616 -20.923 23.924 1.00 . A A . 53 ASP OD1 1 1
10 15643 1 1 55 ASP OD2 O 10.959 -21.507 22.627 1.00 . A A . 53 ASP OD2 1 1
10 15644 1 1 56 LEU C C 10.206 -13.760 24.400 1.00 . A A . 54 LEU C 1 1
10 15645 1 1 56 LEU CA C 9.645 -15.120 24.000 1.00 . A A . 54 LEU CA 1 1
10 15646 1 1 56 LEU CB C 8.374 -15.421 24.811 1.00 . A A . 54 LEU CB 1 1
10 15647 1 1 56 LEU CD1 C 6.623 -17.131 25.537 1.00 . A A . 54 LEU CD1 1 1
10 15648 1 1 56 LEU CD2 C 7.276 -16.948 23.073 1.00 . A A . 54 LEU CD2 1 1
10 15649 1 1 56 LEU CG C 7.750 -16.821 24.541 1.00 . A A . 54 LEU CG 1 1
10 15650 1 1 56 LEU H H 10.744 -16.544 25.137 1.00 . A A . 54 LEU H 1 1
10 15651 1 1 56 LEU HA H 9.386 -15.101 22.940 1.00 . A A . 54 LEU HA 1 1
10 15652 1 1 56 LEU HB2 H 8.619 -15.354 25.867 1.00 . A A . 54 LEU HB2 1 1
10 15653 1 1 56 LEU HB3 H 7.625 -14.661 24.586 1.00 . A A . 54 LEU HB3 1 1
10 15654 1 1 56 LEU HD11 H 7.005 -17.084 26.549 1.00 . A A . 54 LEU HD11 1 1
10 15655 1 1 56 LEU HD12 H 5.818 -16.412 25.425 1.00 . A A . 54 LEU HD12 1 1
10 15656 1 1 56 LEU HD13 H 6.239 -18.125 25.348 1.00 . A A . 54 LEU HD13 1 1
10 15657 1 1 56 LEU HD21 H 6.533 -16.192 22.853 1.00 . A A . 54 LEU HD21 1 1
10 15658 1 1 56 LEU HD22 H 8.121 -16.823 22.406 1.00 . A A . 54 LEU HD22 1 1
10 15659 1 1 56 LEU HD23 H 6.847 -17.928 22.913 1.00 . A A . 54 LEU HD23 1 1
10 15660 1 1 56 LEU HG H 8.520 -17.571 24.699 1.00 . A A . 54 LEU HG 1 1
10 15661 1 1 56 LEU N N 10.619 -16.203 24.225 1.00 . A A . 54 LEU N 1 1
10 15662 1 1 56 LEU O O 10.878 -13.634 25.431 1.00 . A A . 54 LEU O 1 1
10 15663 1 1 57 GLN C C 9.602 -10.800 25.114 1.00 . A A . 55 GLN C 1 1
10 15664 1 1 57 GLN CA C 10.276 -11.341 23.836 1.00 . A A . 55 GLN CA 1 1
10 15665 1 1 57 GLN CB C 9.921 -10.457 22.613 1.00 . A A . 55 GLN CB 1 1
10 15666 1 1 57 GLN CD C 9.967 -8.150 21.502 1.00 . A A . 55 GLN CD 1 1
10 15667 1 1 57 GLN CG C 10.256 -8.958 22.765 1.00 . A A . 55 GLN CG 1 1
10 15668 1 1 57 GLN H H 9.390 -12.946 22.764 1.00 . A A . 55 GLN H 1 1
10 15669 1 1 57 GLN HA H 11.356 -11.322 23.980 1.00 . A A . 55 GLN HA 1 1
10 15670 1 1 57 GLN HB2 H 10.458 -10.832 21.750 1.00 . A A . 55 GLN HB2 1 1
10 15671 1 1 57 GLN HB3 H 8.855 -10.547 22.421 1.00 . A A . 55 GLN HB3 1 1
10 15672 1 1 57 GLN HE21 H 11.826 -8.408 20.862 1.00 . A A . 55 GLN HE21 1 1
10 15673 1 1 57 GLN HE22 H 10.804 -7.466 19.840 1.00 . A A . 55 GLN HE22 1 1
10 15674 1 1 57 GLN HG2 H 9.661 -8.550 23.576 1.00 . A A . 55 GLN HG2 1 1
10 15675 1 1 57 GLN HG3 H 11.305 -8.853 23.015 1.00 . A A . 55 GLN HG3 1 1
10 15676 1 1 57 GLN N N 9.894 -12.741 23.580 1.00 . A A . 55 GLN N 1 1
10 15677 1 1 57 GLN NE2 N 10.963 -8.001 20.645 1.00 . A A . 55 GLN NE2 1 1
10 15678 1 1 57 GLN O O 10.172 -9.945 25.801 1.00 . A A . 55 GLN O 1 1
10 15679 1 1 57 GLN OE1 O 8.857 -7.668 21.293 1.00 . A A . 55 GLN OE1 1 1
10 15680 1 1 58 ALA C C 8.495 -11.307 27.893 1.00 . A A . 56 ALA C 1 1
10 15681 1 1 58 ALA CA C 7.668 -10.948 26.660 1.00 . A A . 56 ALA CA 1 1
10 15682 1 1 58 ALA CB C 6.271 -11.608 26.746 1.00 . A A . 56 ALA CB 1 1
10 15683 1 1 58 ALA H H 7.977 -11.963 24.815 1.00 . A A . 56 ALA H 1 1
10 15684 1 1 58 ALA HA H 7.522 -9.882 26.638 1.00 . A A . 56 ALA HA 1 1
10 15685 1 1 58 ALA HB1 H 6.364 -12.687 26.786 1.00 . A A . 56 ALA HB1 1 1
10 15686 1 1 58 ALA HB2 H 5.683 -11.347 25.871 1.00 . A A . 56 ALA HB2 1 1
10 15687 1 1 58 ALA HB3 H 5.738 -11.271 27.637 1.00 . A A . 56 ALA HB3 1 1
10 15688 1 1 58 ALA N N 8.388 -11.317 25.427 1.00 . A A . 56 ALA N 1 1
10 15689 1 1 58 ALA O O 8.821 -10.460 28.727 1.00 . A A . 56 ALA O 1 1
10 15690 1 1 59 THR C C 10.830 -13.443 29.272 1.00 . A A . 57 THR C 1 1
10 15691 1 1 59 THR CA C 9.323 -13.249 29.150 1.00 . A A . 57 THR CA 1 1
10 15692 1 1 59 THR CB C 8.579 -14.599 29.191 1.00 . A A . 57 THR CB 1 1
10 15693 1 1 59 THR CG2 C 7.086 -14.372 29.291 1.00 . A A . 57 THR CG2 1 1
10 15694 1 1 59 THR H H 8.938 -13.072 27.086 1.00 . A A . 57 THR H 1 1
10 15695 1 1 59 THR HA H 8.997 -12.667 30.004 1.00 . A A . 57 THR HA 1 1
10 15696 1 1 59 THR HB H 8.904 -15.181 30.045 1.00 . A A . 57 THR HB 1 1
10 15697 1 1 59 THR HG1 H 9.695 -15.112 27.646 1.00 . A A . 57 THR HG1 1 1
10 15698 1 1 59 THR HG21 H 6.857 -13.771 30.161 1.00 . A A . 57 THR HG21 1 1
10 15699 1 1 59 THR HG22 H 6.732 -13.852 28.409 1.00 . A A . 57 THR HG22 1 1
10 15700 1 1 59 THR HG23 H 6.561 -15.318 29.377 1.00 . A A . 57 THR HG23 1 1
10 15701 1 1 59 THR N N 8.911 -12.562 27.927 1.00 . A A . 57 THR N 1 1
10 15702 1 1 59 THR O O 11.297 -14.108 30.207 1.00 . A A . 57 THR O 1 1
10 15703 1 1 59 THR OG1 O 8.822 -15.327 27.989 1.00 . A A . 57 THR OG1 1 1
10 15704 1 1 60 TYR C C 13.526 -12.007 29.553 1.00 . A A . 58 TYR C 1 1
10 15705 1 1 60 TYR CA C 13.049 -12.868 28.369 1.00 . A A . 58 TYR CA 1 1
10 15706 1 1 60 TYR CB C 13.602 -12.344 27.026 1.00 . A A . 58 TYR CB 1 1
10 15707 1 1 60 TYR CD1 C 15.540 -13.879 26.414 1.00 . A A . 58 TYR CD1 1 1
10 15708 1 1 60 TYR CD2 C 16.065 -11.621 27.008 1.00 . A A . 58 TYR CD2 1 1
10 15709 1 1 60 TYR CE1 C 16.879 -14.141 26.217 1.00 . A A . 58 TYR CE1 1 1
10 15710 1 1 60 TYR CE2 C 17.406 -11.882 26.811 1.00 . A A . 58 TYR CE2 1 1
10 15711 1 1 60 TYR CG C 15.099 -12.614 26.812 1.00 . A A . 58 TYR CG 1 1
10 15712 1 1 60 TYR CZ C 17.809 -13.143 26.416 1.00 . A A . 58 TYR CZ 1 1
10 15713 1 1 60 TYR H H 11.139 -12.399 27.592 1.00 . A A . 58 TYR H 1 1
10 15714 1 1 60 TYR HA H 13.374 -13.897 28.521 1.00 . A A . 58 TYR HA 1 1
10 15715 1 1 60 TYR HB2 H 13.059 -12.818 26.210 1.00 . A A . 58 TYR HB2 1 1
10 15716 1 1 60 TYR HB3 H 13.433 -11.272 26.966 1.00 . A A . 58 TYR HB3 1 1
10 15717 1 1 60 TYR HD1 H 14.810 -14.666 26.250 1.00 . A A . 58 TYR HD1 1 1
10 15718 1 1 60 TYR HD2 H 15.746 -10.632 27.319 1.00 . A A . 58 TYR HD2 1 1
10 15719 1 1 60 TYR HE1 H 17.197 -15.130 25.914 1.00 . A A . 58 TYR HE1 1 1
10 15720 1 1 60 TYR HE2 H 18.139 -11.099 26.970 1.00 . A A . 58 TYR HE2 1 1
10 15721 1 1 60 TYR HH H 19.251 -13.942 25.416 1.00 . A A . 58 TYR HH 1 1
10 15722 1 1 60 TYR N N 11.585 -12.855 28.337 1.00 . A A . 58 TYR N 1 1
10 15723 1 1 60 TYR O O 13.574 -10.775 29.457 1.00 . A A . 58 TYR O 1 1
10 15724 1 1 60 TYR OH O 19.149 -13.399 26.208 1.00 . A A . 58 TYR OH 1 1
10 15725 1 1 61 GLY C C 12.889 -11.647 32.750 1.00 . A A . 59 GLY C 1 1
10 15726 1 1 61 GLY CA C 14.132 -12.000 31.937 1.00 . A A . 59 GLY CA 1 1
10 15727 1 1 61 GLY H H 13.774 -13.653 30.663 1.00 . A A . 59 GLY H 1 1
10 15728 1 1 61 GLY HA2 H 14.693 -11.096 31.731 1.00 . A A . 59 GLY HA2 1 1
10 15729 1 1 61 GLY HA3 H 14.751 -12.662 32.525 1.00 . A A . 59 GLY HA3 1 1
10 15730 1 1 61 GLY N N 13.802 -12.675 30.684 1.00 . A A . 59 GLY N 1 1
10 15731 1 1 61 GLY O O 12.815 -10.567 33.345 1.00 . A A . 59 GLY O 1 1
10 15732 1 1 62 ALA C C 10.525 -13.660 34.504 1.00 . A A . 60 ALA C 1 1
10 15733 1 1 62 ALA CA C 10.669 -12.437 33.584 1.00 . A A . 60 ALA CA 1 1
10 15734 1 1 62 ALA CB C 9.427 -12.291 32.690 1.00 . A A . 60 ALA CB 1 1
10 15735 1 1 62 ALA H H 11.991 -13.363 32.198 1.00 . A A . 60 ALA H 1 1
10 15736 1 1 62 ALA HA H 10.754 -11.543 34.199 1.00 . A A . 60 ALA HA 1 1
10 15737 1 1 62 ALA HB1 H 9.304 -13.178 32.078 1.00 . A A . 60 ALA HB1 1 1
10 15738 1 1 62 ALA HB2 H 9.543 -11.429 32.044 1.00 . A A . 60 ALA HB2 1 1
10 15739 1 1 62 ALA HB3 H 8.545 -12.158 33.305 1.00 . A A . 60 ALA HB3 1 1
10 15740 1 1 62 ALA N N 11.897 -12.566 32.764 1.00 . A A . 60 ALA N 1 1
10 15741 1 1 62 ALA O O 10.720 -14.791 34.058 1.00 . A A . 60 ALA O 1 1
10 15742 1 1 63 THR C C 8.746 -15.304 36.660 1.00 . A A . 61 THR C 1 1
10 15743 1 1 63 THR CA C 10.058 -14.476 36.807 1.00 . A A . 61 THR CA 1 1
10 15744 1 1 63 THR CB C 10.125 -13.829 38.220 1.00 . A A . 61 THR CB 1 1
10 15745 1 1 63 THR CG2 C 11.505 -13.258 38.556 1.00 . A A . 61 THR CG2 1 1
10 15746 1 1 63 THR H H 9.962 -12.501 36.040 1.00 . A A . 61 THR H 1 1
10 15747 1 1 63 THR HA H 10.905 -15.147 36.697 1.00 . A A . 61 THR HA 1 1
10 15748 1 1 63 THR HB H 9.879 -14.586 38.962 1.00 . A A . 61 THR HB 1 1
10 15749 1 1 63 THR HG1 H 9.136 -12.447 39.208 1.00 . A A . 61 THR HG1 1 1
10 15750 1 1 63 THR HG21 H 12.250 -14.042 38.519 1.00 . A A . 61 THR HG21 1 1
10 15751 1 1 63 THR HG22 H 11.763 -12.482 37.847 1.00 . A A . 61 THR HG22 1 1
10 15752 1 1 63 THR HG23 H 11.482 -12.837 39.555 1.00 . A A . 61 THR HG23 1 1
10 15753 1 1 63 THR N N 10.167 -13.422 35.777 1.00 . A A . 61 THR N 1 1
10 15754 1 1 63 THR O O 7.767 -14.801 36.100 1.00 . A A . 61 THR O 1 1
10 15755 1 1 63 THR OG1 O 9.159 -12.786 38.310 1.00 . A A . 61 THR OG1 1 1
10 15756 1 1 64 PRO C C 6.240 -16.912 37.703 1.00 . A A . 62 PRO C 1 1
10 15757 1 1 64 PRO CA C 7.529 -17.489 37.066 1.00 . A A . 62 PRO CA 1 1
10 15758 1 1 64 PRO CB C 7.983 -18.798 37.777 1.00 . A A . 62 PRO CB 1 1
10 15759 1 1 64 PRO CD C 9.833 -17.284 37.880 1.00 . A A . 62 PRO CD 1 1
10 15760 1 1 64 PRO CG C 9.132 -18.380 38.642 1.00 . A A . 62 PRO CG 1 1
10 15761 1 1 64 PRO HA H 7.323 -17.706 36.017 1.00 . A A . 62 PRO HA 1 1
10 15762 1 1 64 PRO HB2 H 7.173 -19.217 38.367 1.00 . A A . 62 PRO HB2 1 1
10 15763 1 1 64 PRO HB3 H 8.295 -19.530 37.035 1.00 . A A . 62 PRO HB3 1 1
10 15764 1 1 64 PRO HD2 H 10.345 -16.614 38.562 1.00 . A A . 62 PRO HD2 1 1
10 15765 1 1 64 PRO HD3 H 10.535 -17.697 37.165 1.00 . A A . 62 PRO HD3 1 1
10 15766 1 1 64 PRO HG2 H 8.764 -18.008 39.599 1.00 . A A . 62 PRO HG2 1 1
10 15767 1 1 64 PRO HG3 H 9.803 -19.217 38.809 1.00 . A A . 62 PRO HG3 1 1
10 15768 1 1 64 PRO N N 8.714 -16.590 37.177 1.00 . A A . 62 PRO N 1 1
10 15769 1 1 64 PRO O O 5.142 -17.213 37.236 1.00 . A A . 62 PRO O 1 1
10 15770 1 1 65 GLU C C 4.551 -14.411 38.444 1.00 . A A . 63 GLU C 1 1
10 15771 1 1 65 GLU CA C 5.230 -15.408 39.410 1.00 . A A . 63 GLU CA 1 1
10 15772 1 1 65 GLU CB C 5.652 -14.690 40.725 1.00 . A A . 63 GLU CB 1 1
10 15773 1 1 65 GLU CD C 8.161 -14.233 41.158 1.00 . A A . 63 GLU CD 1 1
10 15774 1 1 65 GLU CG C 6.830 -13.687 40.601 1.00 . A A . 63 GLU CG 1 1
10 15775 1 1 65 GLU H H 7.289 -15.907 39.100 1.00 . A A . 63 GLU H 1 1
10 15776 1 1 65 GLU HA H 4.507 -16.183 39.659 1.00 . A A . 63 GLU HA 1 1
10 15777 1 1 65 GLU HB2 H 4.794 -14.156 41.116 1.00 . A A . 63 GLU HB2 1 1
10 15778 1 1 65 GLU HB3 H 5.929 -15.452 41.447 1.00 . A A . 63 GLU HB3 1 1
10 15779 1 1 65 GLU HG2 H 6.978 -13.439 39.551 1.00 . A A . 63 GLU HG2 1 1
10 15780 1 1 65 GLU HG3 H 6.568 -12.773 41.135 1.00 . A A . 63 GLU HG3 1 1
10 15781 1 1 65 GLU N N 6.384 -16.078 38.755 1.00 . A A . 63 GLU N 1 1
10 15782 1 1 65 GLU O O 3.324 -14.267 38.440 1.00 . A A . 63 GLU O 1 1
10 15783 1 1 65 GLU OE1 O 8.758 -13.600 42.054 1.00 . A A . 63 GLU OE1 1 1
10 15784 1 1 65 GLU OE2 O 8.600 -15.317 40.714 1.00 . A A . 63 GLU OE2 1 1
10 15785 1 1 66 GLN C C 4.193 -13.606 35.408 1.00 . A A . 64 GLN C 1 1
10 15786 1 1 66 GLN CA C 4.878 -12.832 36.560 1.00 . A A . 64 GLN CA 1 1
10 15787 1 1 66 GLN CB C 6.060 -11.990 36.028 1.00 . A A . 64 GLN CB 1 1
10 15788 1 1 66 GLN CD C 7.891 -10.241 36.575 1.00 . A A . 64 GLN CD 1 1
10 15789 1 1 66 GLN CG C 6.793 -11.170 37.108 1.00 . A A . 64 GLN CG 1 1
10 15790 1 1 66 GLN H H 6.332 -13.914 37.680 1.00 . A A . 64 GLN H 1 1
10 15791 1 1 66 GLN HA H 4.148 -12.168 37.014 1.00 . A A . 64 GLN HA 1 1
10 15792 1 1 66 GLN HB2 H 6.780 -12.651 35.555 1.00 . A A . 64 GLN HB2 1 1
10 15793 1 1 66 GLN HB3 H 5.687 -11.300 35.277 1.00 . A A . 64 GLN HB3 1 1
10 15794 1 1 66 GLN HE21 H 8.320 -11.480 35.086 1.00 . A A . 64 GLN HE21 1 1
10 15795 1 1 66 GLN HE22 H 9.257 -10.036 35.153 1.00 . A A . 64 GLN HE22 1 1
10 15796 1 1 66 GLN HG2 H 6.065 -10.564 37.629 1.00 . A A . 64 GLN HG2 1 1
10 15797 1 1 66 GLN HG3 H 7.242 -11.857 37.814 1.00 . A A . 64 GLN HG3 1 1
10 15798 1 1 66 GLN N N 5.366 -13.759 37.601 1.00 . A A . 64 GLN N 1 1
10 15799 1 1 66 GLN NE2 N 8.555 -10.628 35.498 1.00 . A A . 64 GLN NE2 1 1
10 15800 1 1 66 GLN O O 3.413 -13.042 34.633 1.00 . A A . 64 GLN O 1 1
10 15801 1 1 66 GLN OE1 O 8.153 -9.185 37.145 1.00 . A A . 64 GLN OE1 1 1
10 15802 1 1 67 LEU C C 2.785 -16.658 35.018 1.00 . A A . 65 LEU C 1 1
10 15803 1 1 67 LEU CA C 3.938 -15.871 34.360 1.00 . A A . 65 LEU CA 1 1
10 15804 1 1 67 LEU CB C 5.077 -16.821 33.876 1.00 . A A . 65 LEU CB 1 1
10 15805 1 1 67 LEU CD1 C 7.442 -17.099 32.906 1.00 . A A . 65 LEU CD1 1 1
10 15806 1 1 67 LEU CD2 C 6.086 -14.979 32.426 1.00 . A A . 65 LEU CD2 1 1
10 15807 1 1 67 LEU CG C 6.390 -16.103 33.433 1.00 . A A . 65 LEU CG 1 1
10 15808 1 1 67 LEU H H 5.156 -15.262 35.980 1.00 . A A . 65 LEU H 1 1
10 15809 1 1 67 LEU HA H 3.527 -15.319 33.489 1.00 . A A . 65 LEU HA 1 1
10 15810 1 1 67 LEU HB2 H 5.324 -17.506 34.689 1.00 . A A . 65 LEU HB2 1 1
10 15811 1 1 67 LEU HB3 H 4.706 -17.408 33.041 1.00 . A A . 65 LEU HB3 1 1
10 15812 1 1 67 LEU HD11 H 7.673 -17.822 33.677 1.00 . A A . 65 LEU HD11 1 1
10 15813 1 1 67 LEU HD12 H 7.060 -17.617 32.034 1.00 . A A . 65 LEU HD12 1 1
10 15814 1 1 67 LEU HD13 H 8.347 -16.569 32.639 1.00 . A A . 65 LEU HD13 1 1
10 15815 1 1 67 LEU HD21 H 5.588 -15.383 31.549 1.00 . A A . 65 LEU HD21 1 1
10 15816 1 1 67 LEU HD22 H 5.449 -14.238 32.888 1.00 . A A . 65 LEU HD22 1 1
10 15817 1 1 67 LEU HD23 H 7.010 -14.502 32.123 1.00 . A A . 65 LEU HD23 1 1
10 15818 1 1 67 LEU HG H 6.828 -15.629 34.306 1.00 . A A . 65 LEU HG 1 1
10 15819 1 1 67 LEU N N 4.506 -14.914 35.335 1.00 . A A . 65 LEU N 1 1
10 15820 1 1 67 LEU O O 2.462 -17.783 34.614 1.00 . A A . 65 LEU O 1 1
10 15821 1 1 68 ARG C C -0.162 -15.400 36.349 1.00 . A A . 66 ARG C 1 1
10 15822 1 1 68 ARG CA C 0.894 -16.483 36.620 1.00 . A A . 66 ARG CA 1 1
10 15823 1 1 68 ARG CB C 1.006 -16.756 38.143 1.00 . A A . 66 ARG CB 1 1
10 15824 1 1 68 ARG CD C 1.861 -18.356 39.954 1.00 . A A . 66 ARG CD 1 1
10 15825 1 1 68 ARG CG C 2.039 -17.840 38.519 1.00 . A A . 66 ARG CG 1 1
10 15826 1 1 68 ARG CZ C 0.080 -19.498 41.299 1.00 . A A . 66 ARG CZ 1 1
10 15827 1 1 68 ARG H H 2.619 -15.272 36.451 1.00 . A A . 66 ARG H 1 1
10 15828 1 1 68 ARG HA H 0.588 -17.402 36.120 1.00 . A A . 66 ARG HA 1 1
10 15829 1 1 68 ARG HB2 H 1.292 -15.835 38.646 1.00 . A A . 66 ARG HB2 1 1
10 15830 1 1 68 ARG HB3 H 0.032 -17.067 38.512 1.00 . A A . 66 ARG HB3 1 1
10 15831 1 1 68 ARG HD2 H 2.663 -19.053 40.179 1.00 . A A . 66 ARG HD2 1 1
10 15832 1 1 68 ARG HD3 H 1.916 -17.518 40.641 1.00 . A A . 66 ARG HD3 1 1
10 15833 1 1 68 ARG HE H 0.030 -19.190 39.326 1.00 . A A . 66 ARG HE 1 1
10 15834 1 1 68 ARG HG2 H 1.944 -18.673 37.832 1.00 . A A . 66 ARG HG2 1 1
10 15835 1 1 68 ARG HG3 H 3.038 -17.418 38.419 1.00 . A A . 66 ARG HG3 1 1
10 15836 1 1 68 ARG HH11 H 1.608 -18.808 42.447 1.00 . A A . 66 ARG HH11 1 1
10 15837 1 1 68 ARG HH12 H 0.354 -19.642 43.300 1.00 . A A . 66 ARG HH12 1 1
10 15838 1 1 68 ARG HH21 H -1.599 -20.279 40.472 1.00 . A A . 66 ARG HH21 1 1
10 15839 1 1 68 ARG HH22 H -1.453 -20.478 42.187 1.00 . A A . 66 ARG HH22 1 1
10 15840 1 1 68 ARG N N 2.178 -16.047 36.053 1.00 . A A . 66 ARG N 1 1
10 15841 1 1 68 ARG NE N 0.566 -19.045 40.135 1.00 . A A . 66 ARG NE 1 1
10 15842 1 1 68 ARG NH1 N 0.734 -19.302 42.440 1.00 . A A . 66 ARG NH1 1 1
10 15843 1 1 68 ARG NH2 N -1.084 -20.135 41.322 1.00 . A A . 66 ARG NH2 1 1
10 15844 1 1 68 ARG O O -1.305 -15.708 35.987 1.00 . A A . 66 ARG O 1 1
10 15845 1 1 69 GLU C C -0.680 -12.651 34.783 1.00 . A A . 67 GLU C 1 1
10 15846 1 1 69 GLU CA C -0.650 -12.966 36.282 1.00 . A A . 67 GLU CA 1 1
10 15847 1 1 69 GLU CB C -0.214 -11.734 37.120 1.00 . A A . 67 GLU CB 1 1
10 15848 1 1 69 GLU CD C -0.950 -12.757 39.374 1.00 . A A . 67 GLU CD 1 1
10 15849 1 1 69 GLU CG C 0.161 -12.047 38.583 1.00 . A A . 67 GLU CG 1 1
10 15850 1 1 69 GLU H H 1.164 -13.945 36.800 1.00 . A A . 67 GLU H 1 1
10 15851 1 1 69 GLU HA H -1.649 -13.263 36.588 1.00 . A A . 67 GLU HA 1 1
10 15852 1 1 69 GLU HB2 H 0.654 -11.281 36.649 1.00 . A A . 67 GLU HB2 1 1
10 15853 1 1 69 GLU HB3 H -1.023 -11.008 37.119 1.00 . A A . 67 GLU HB3 1 1
10 15854 1 1 69 GLU HG2 H 1.050 -12.678 38.579 1.00 . A A . 67 GLU HG2 1 1
10 15855 1 1 69 GLU HG3 H 0.404 -11.117 39.078 1.00 . A A . 67 GLU HG3 1 1
10 15856 1 1 69 GLU N N 0.242 -14.116 36.515 1.00 . A A . 67 GLU N 1 1
10 15857 1 1 69 GLU O O 0.069 -11.796 34.264 1.00 . A A . 67 GLU O 1 1
10 15858 1 1 69 GLU OE1 O -0.851 -13.989 39.604 1.00 . A A . 67 GLU OE1 1 1
10 15859 1 1 69 GLU OE2 O -1.937 -12.092 39.763 1.00 . A A . 67 GLU OE2 1 1
10 15860 1 1 70 ILE C C -3.064 -13.169 32.187 1.00 . A A . 68 ILE C 1 1
10 15861 1 1 70 ILE CA C -1.612 -13.441 32.640 1.00 . A A . 68 ILE CA 1 1
10 15862 1 1 70 ILE CB C -1.137 -14.862 32.135 1.00 . A A . 68 ILE CB 1 1
10 15863 1 1 70 ILE CD1 C 0.828 -16.549 32.161 1.00 . A A . 68 ILE CD1 1 1
10 15864 1 1 70 ILE CG1 C 0.386 -15.120 32.415 1.00 . A A . 68 ILE CG1 1 1
10 15865 1 1 70 ILE CG2 C -1.413 -15.052 30.640 1.00 . A A . 68 ILE CG2 1 1
10 15866 1 1 70 ILE H H -2.146 -13.979 34.599 1.00 . A A . 68 ILE H 1 1
10 15867 1 1 70 ILE HA H -0.951 -12.680 32.227 1.00 . A A . 68 ILE HA 1 1
10 15868 1 1 70 ILE HB H -1.719 -15.610 32.676 1.00 . A A . 68 ILE HB 1 1
10 15869 1 1 70 ILE HD11 H 0.609 -16.831 31.141 1.00 . A A . 68 ILE HD11 1 1
10 15870 1 1 70 ILE HD12 H 1.892 -16.619 32.329 1.00 . A A . 68 ILE HD12 1 1
10 15871 1 1 70 ILE HD13 H 0.315 -17.211 32.844 1.00 . A A . 68 ILE HD13 1 1
10 15872 1 1 70 ILE N N -1.531 -13.405 34.095 1.00 . A A . 68 ILE N 1 1
10 15873 1 1 70 ILE O O -4.016 -13.635 32.822 1.00 . A A . 68 ILE O 1 1
10 15874 1 1 71 GLU C C -4.344 -12.186 28.914 1.00 . A A . 69 GLU C 1 1
10 15875 1 1 71 GLU CA C -4.520 -12.140 30.445 1.00 . A A . 69 GLU CA 1 1
10 15876 1 1 71 GLU CB C -5.049 -10.755 30.906 1.00 . A A . 69 GLU CB 1 1
10 15877 1 1 71 GLU CD C -6.954 -9.020 30.884 1.00 . A A . 69 GLU CD 1 1
10 15878 1 1 71 GLU CG C -6.478 -10.414 30.431 1.00 . A A . 69 GLU CG 1 1
10 15879 1 1 71 GLU H H -2.410 -12.022 30.674 1.00 . A A . 69 GLU H 1 1
10 15880 1 1 71 GLU HA H -5.221 -12.919 30.742 1.00 . A A . 69 GLU HA 1 1
10 15881 1 1 71 GLU HB2 H -5.042 -10.730 31.991 1.00 . A A . 69 GLU HB2 1 1
10 15882 1 1 71 GLU HB3 H -4.373 -9.980 30.547 1.00 . A A . 69 GLU HB3 1 1
10 15883 1 1 71 GLU HG2 H -6.501 -10.468 29.346 1.00 . A A . 69 GLU HG2 1 1
10 15884 1 1 71 GLU HG3 H -7.161 -11.160 30.827 1.00 . A A . 69 GLU HG3 1 1
10 15885 1 1 71 GLU N N -3.215 -12.414 31.083 1.00 . A A . 69 GLU N 1 1
10 15886 1 1 71 GLU O O -3.242 -11.992 28.425 1.00 . A A . 69 GLU O 1 1
10 15887 1 1 71 GLU OE1 O -7.123 -8.810 32.110 1.00 . A A . 69 GLU OE1 1 1
10 15888 1 1 71 GLU OE2 O -7.177 -8.142 30.028 1.00 . A A . 69 GLU OE2 1 1
10 15889 1 1 72 ILE C C -5.163 -11.100 26.081 1.00 . A A . 70 ILE C 1 1
10 15890 1 1 72 ILE CA C -5.407 -12.514 26.678 1.00 . A A . 70 ILE CA 1 1
10 15891 1 1 72 ILE CB C -6.745 -13.161 26.125 1.00 . A A . 70 ILE CB 1 1
10 15892 1 1 72 ILE CD1 C -5.858 -15.541 26.737 1.00 . A A . 70 ILE CD1 1 1
10 15893 1 1 72 ILE CG1 C -7.008 -14.546 26.822 1.00 . A A . 70 ILE CG1 1 1
10 15894 1 1 72 ILE CG2 C -6.754 -13.290 24.569 1.00 . A A . 70 ILE CG2 1 1
10 15895 1 1 72 ILE H H -6.285 -12.589 28.623 1.00 . A A . 70 ILE H 1 1
10 15896 1 1 72 ILE HA H -4.574 -13.155 26.400 1.00 . A A . 70 ILE HA 1 1
10 15897 1 1 72 ILE HB H -7.555 -12.494 26.386 1.00 . A A . 70 ILE HB 1 1
10 15898 1 1 72 ILE HD11 H -5.613 -15.729 25.699 1.00 . A A . 70 ILE HD11 1 1
10 15899 1 1 72 ILE HD12 H -4.991 -15.140 27.245 1.00 . A A . 70 ILE HD12 1 1
10 15900 1 1 72 ILE HD13 H -6.150 -16.469 27.205 1.00 . A A . 70 ILE HD13 1 1
10 15901 1 1 72 ILE N N -5.433 -12.447 28.166 1.00 . A A . 70 ILE N 1 1
10 15902 1 1 72 ILE O O -5.573 -10.099 26.676 1.00 . A A . 70 ILE O 1 1
10 15903 1 1 73 SER C C -5.077 -8.713 24.053 1.00 . A A . 71 SER C 1 1
10 15904 1 1 73 SER CA C -3.984 -9.792 24.273 1.00 . A A . 71 SER CA 1 1
10 15905 1 1 73 SER CB C -3.327 -10.132 22.911 1.00 . A A . 71 SER CB 1 1
10 15906 1 1 73 SER H H -4.308 -11.893 24.443 1.00 . A A . 71 SER H 1 1
10 15907 1 1 73 SER HA H -3.222 -9.385 24.927 1.00 . A A . 71 SER HA 1 1
10 15908 1 1 73 SER HB2 H -2.955 -9.227 22.441 1.00 . A A . 71 SER HB2 1 1
10 15909 1 1 73 SER HB3 H -2.496 -10.811 23.071 1.00 . A A . 71 SER HB3 1 1
10 15910 1 1 73 SER HG H -4.552 -11.582 22.412 1.00 . A A . 71 SER HG 1 1
10 15911 1 1 73 SER N N -4.484 -11.046 24.907 1.00 . A A . 71 SER N 1 1
10 15912 1 1 73 SER O O -6.269 -9.033 24.007 1.00 . A A . 71 SER O 1 1
10 15913 1 1 73 SER OG O -4.250 -10.753 22.030 1.00 . A A . 71 SER OG 1 1
10 15914 1 1 74 PRO C C -6.073 -6.486 22.005 1.00 . A A . 72 PRO C 1 1
10 15915 1 1 74 PRO CA C -5.596 -6.318 23.473 1.00 . A A . 72 PRO CA 1 1
10 15916 1 1 74 PRO CB C -4.750 -5.033 23.676 1.00 . A A . 72 PRO CB 1 1
10 15917 1 1 74 PRO CD C -3.290 -6.859 24.140 1.00 . A A . 72 PRO CD 1 1
10 15918 1 1 74 PRO CG C -3.337 -5.491 23.500 1.00 . A A . 72 PRO CG 1 1
10 15919 1 1 74 PRO HA H -6.470 -6.282 24.120 1.00 . A A . 72 PRO HA 1 1
10 15920 1 1 74 PRO HB2 H -5.020 -4.272 22.951 1.00 . A A . 72 PRO HB2 1 1
10 15921 1 1 74 PRO HB3 H -4.911 -4.650 24.681 1.00 . A A . 72 PRO HB3 1 1
10 15922 1 1 74 PRO HD2 H -2.536 -7.477 23.667 1.00 . A A . 72 PRO HD2 1 1
10 15923 1 1 74 PRO HD3 H -3.099 -6.784 25.205 1.00 . A A . 72 PRO HD3 1 1
10 15924 1 1 74 PRO HG2 H -3.087 -5.551 22.442 1.00 . A A . 72 PRO HG2 1 1
10 15925 1 1 74 PRO HG3 H -2.656 -4.814 24.004 1.00 . A A . 72 PRO HG3 1 1
10 15926 1 1 74 PRO N N -4.668 -7.400 23.892 1.00 . A A . 72 PRO N 1 1
10 15927 1 1 74 PRO O O -7.012 -5.811 21.571 1.00 . A A . 72 PRO O 1 1
10 15928 1 1 75 SER C C -6.823 -8.985 19.975 1.00 . A A . 73 SER C 1 1
10 15929 1 1 75 SER CA C -5.829 -7.797 19.903 1.00 . A A . 73 SER CA 1 1
10 15930 1 1 75 SER CB C -4.586 -8.195 19.070 1.00 . A A . 73 SER CB 1 1
10 15931 1 1 75 SER H H -4.586 -7.775 21.623 1.00 . A A . 73 SER H 1 1
10 15932 1 1 75 SER HA H -6.320 -6.956 19.424 1.00 . A A . 73 SER HA 1 1
10 15933 1 1 75 SER HB2 H -4.148 -9.098 19.474 1.00 . A A . 73 SER HB2 1 1
10 15934 1 1 75 SER HB3 H -4.878 -8.370 18.041 1.00 . A A . 73 SER HB3 1 1
10 15935 1 1 75 SER HG H -3.963 -6.367 18.714 1.00 . A A . 73 SER HG 1 1
10 15936 1 1 75 SER N N -5.405 -7.384 21.256 1.00 . A A . 73 SER N 1 1
10 15937 1 1 75 SER O O -7.489 -9.305 18.983 1.00 . A A . 73 SER O 1 1
10 15938 1 1 75 SER OG O -3.597 -7.177 19.092 1.00 . A A . 73 SER OG 1 1
10 15939 1 1 76 GLY C C -7.153 -12.112 20.713 1.00 . A A . 74 GLY C 1 1
10 15940 1 1 76 GLY CA C -7.700 -10.848 21.383 1.00 . A A . 74 GLY CA 1 1
10 15941 1 1 76 GLY H H -6.312 -9.325 21.887 1.00 . A A . 74 GLY H 1 1
10 15942 1 1 76 GLY HA2 H -8.703 -10.664 21.027 1.00 . A A . 74 GLY HA2 1 1
10 15943 1 1 76 GLY HA3 H -7.747 -11.022 22.448 1.00 . A A . 74 GLY HA3 1 1
10 15944 1 1 76 GLY N N -6.866 -9.656 21.153 1.00 . A A . 74 GLY N 1 1
10 15945 1 1 76 GLY O O -7.771 -13.178 20.784 1.00 . A A . 74 GLY O 1 1
10 15946 1 1 77 LEU C C -4.399 -13.822 20.364 1.00 . A A . 75 LEU C 1 1
10 15947 1 1 77 LEU CA C -5.300 -13.080 19.386 1.00 . A A . 75 LEU CA 1 1
10 15948 1 1 77 LEU CB C -4.475 -12.516 18.197 1.00 . A A . 75 LEU CB 1 1
10 15949 1 1 77 LEU CD1 C -4.447 -11.170 16.031 1.00 . A A . 75 LEU CD1 1 1
10 15950 1 1 77 LEU CD2 C -6.104 -13.068 16.332 1.00 . A A . 75 LEU CD2 1 1
10 15951 1 1 77 LEU CG C -5.321 -11.939 17.033 1.00 . A A . 75 LEU CG 1 1
10 15952 1 1 77 LEU H H -5.539 -11.112 20.099 1.00 . A A . 75 LEU H 1 1
10 15953 1 1 77 LEU HA H -6.051 -13.765 18.997 1.00 . A A . 75 LEU HA 1 1
10 15954 1 1 77 LEU HB2 H -3.827 -11.730 18.580 1.00 . A A . 75 LEU HB2 1 1
10 15955 1 1 77 LEU HB3 H -3.845 -13.312 17.803 1.00 . A A . 75 LEU HB3 1 1
10 15956 1 1 77 LEU HD11 H -3.695 -11.830 15.617 1.00 . A A . 75 LEU HD11 1 1
10 15957 1 1 77 LEU HD12 H -5.064 -10.782 15.228 1.00 . A A . 75 LEU HD12 1 1
10 15958 1 1 77 LEU HD13 H -3.961 -10.345 16.532 1.00 . A A . 75 LEU HD13 1 1
10 15959 1 1 77 LEU HD21 H -6.755 -13.559 17.041 1.00 . A A . 75 LEU HD21 1 1
10 15960 1 1 77 LEU HD22 H -6.706 -12.647 15.535 1.00 . A A . 75 LEU HD22 1 1
10 15961 1 1 77 LEU HD23 H -5.414 -13.790 15.913 1.00 . A A . 75 LEU HD23 1 1
10 15962 1 1 77 LEU HG H -6.045 -11.236 17.437 1.00 . A A . 75 LEU HG 1 1
10 15963 1 1 77 LEU N N -5.978 -11.985 20.078 1.00 . A A . 75 LEU N 1 1
10 15964 1 1 77 LEU O O -4.690 -14.952 20.753 1.00 . A A . 75 LEU O 1 1
10 15965 1 1 78 GLY C C -2.534 -13.512 23.070 1.00 . A A . 76 GLY C 1 1
10 15966 1 1 78 GLY CA C -2.286 -13.757 21.617 1.00 . A A . 76 GLY CA 1 1
10 15967 1 1 78 GLY H H -3.193 -12.217 20.496 1.00 . A A . 76 GLY H 1 1
10 15968 1 1 78 GLY HA2 H -1.324 -13.335 21.339 1.00 . A A . 76 GLY HA2 1 1
10 15969 1 1 78 GLY HA3 H -2.250 -14.830 21.444 1.00 . A A . 76 GLY HA3 1 1
10 15970 1 1 78 GLY N N -3.305 -13.153 20.769 1.00 . A A . 76 GLY N 1 1
10 15971 1 1 78 GLY O O -3.656 -13.693 23.555 1.00 . A A . 76 GLY O 1 1
10 15972 1 1 79 VAL C C -0.977 -11.445 25.529 1.00 . A A . 77 VAL C 1 1
10 15973 1 1 79 VAL CA C -1.538 -12.832 25.192 1.00 . A A . 77 VAL CA 1 1
10 15974 1 1 79 VAL CB C -0.725 -13.960 25.930 1.00 . A A . 77 VAL CB 1 1
10 15975 1 1 79 VAL CG1 C 0.776 -13.652 25.982 1.00 . A A . 77 VAL CG1 1 1
10 15976 1 1 79 VAL CG2 C -1.306 -14.238 27.318 1.00 . A A . 77 VAL CG2 1 1
10 15977 1 1 79 VAL H H -0.683 -12.807 23.274 1.00 . A A . 77 VAL H 1 1
10 15978 1 1 79 VAL HA H -2.575 -12.873 25.528 1.00 . A A . 77 VAL HA 1 1
10 15979 1 1 79 VAL HB H -0.813 -14.879 25.364 1.00 . A A . 77 VAL HB 1 1
10 15980 1 1 79 VAL N N -1.505 -13.039 23.758 1.00 . A A . 77 VAL N 1 1
10 15981 1 1 79 VAL O O -0.398 -10.780 24.678 1.00 . A A . 77 VAL O 1 1
10 15982 1 1 80 TYR C C -0.341 -10.144 28.846 1.00 . A A . 78 TYR C 1 1
10 15983 1 1 80 TYR CA C -0.633 -9.831 27.372 1.00 . A A . 78 TYR CA 1 1
10 15984 1 1 80 TYR CB C -1.634 -8.649 27.233 1.00 . A A . 78 TYR CB 1 1
10 15985 1 1 80 TYR CD1 C -1.700 -6.966 29.164 1.00 . A A . 78 TYR CD1 1 1
10 15986 1 1 80 TYR CD2 C -0.176 -6.550 27.366 1.00 . A A . 78 TYR CD2 1 1
10 15987 1 1 80 TYR CE1 C -1.266 -5.823 29.807 1.00 . A A . 78 TYR CE1 1 1
10 15988 1 1 80 TYR CE2 C 0.257 -5.402 28.007 1.00 . A A . 78 TYR CE2 1 1
10 15989 1 1 80 TYR CG C -1.169 -7.360 27.927 1.00 . A A . 78 TYR CG 1 1
10 15990 1 1 80 TYR CZ C -0.291 -5.043 29.225 1.00 . A A . 78 TYR CZ 1 1
10 15991 1 1 80 TYR H H -1.720 -11.612 27.348 1.00 . A A . 78 TYR H 1 1
10 15992 1 1 80 TYR HA H 0.298 -9.585 26.871 1.00 . A A . 78 TYR HA 1 1
10 15993 1 1 80 TYR HB2 H -1.781 -8.424 26.184 1.00 . A A . 78 TYR HB2 1 1
10 15994 1 1 80 TYR HB3 H -2.589 -8.935 27.661 1.00 . A A . 78 TYR HB3 1 1
10 15995 1 1 80 TYR HD1 H -2.471 -7.576 29.622 1.00 . A A . 78 TYR HD1 1 1
10 15996 1 1 80 TYR HD2 H 0.253 -6.826 26.415 1.00 . A A . 78 TYR HD2 1 1
10 15997 1 1 80 TYR HE1 H -1.696 -5.543 30.764 1.00 . A A . 78 TYR HE1 1 1
10 15998 1 1 80 TYR HE2 H 1.025 -4.787 27.553 1.00 . A A . 78 TYR HE2 1 1
10 15999 1 1 80 TYR HH H 0.174 -4.064 30.826 1.00 . A A . 78 TYR HH 1 1
10 16000 1 1 80 TYR N N -1.174 -11.043 26.779 1.00 . A A . 78 TYR N 1 1
10 16001 1 1 80 TYR O O -1.264 -10.314 29.651 1.00 . A A . 78 TYR O 1 1
10 16002 1 1 80 TYR OH O 0.147 -3.902 29.876 1.00 . A A . 78 TYR OH 1 1
10 16003 1 1 81 PHE C C 1.469 -9.232 31.327 1.00 . A A . 79 PHE C 1 1
10 16004 1 1 81 PHE CA C 1.371 -10.551 30.554 1.00 . A A . 79 PHE CA 1 1
10 16005 1 1 81 PHE CB C 2.710 -11.307 30.549 1.00 . A A . 79 PHE CB 1 1
10 16006 1 1 81 PHE CD1 C 1.568 -13.387 29.671 1.00 . A A . 79 PHE CD1 1 1
10 16007 1 1 81 PHE CD2 C 3.862 -13.241 29.423 1.00 . A A . 79 PHE CD2 1 1
10 16008 1 1 81 PHE CE1 C 1.596 -14.631 29.085 1.00 . A A . 79 PHE CE1 1 1
10 16009 1 1 81 PHE CE2 C 3.863 -14.490 28.824 1.00 . A A . 79 PHE CE2 1 1
10 16010 1 1 81 PHE CG C 2.708 -12.664 29.853 1.00 . A A . 79 PHE CG 1 1
10 16011 1 1 81 PHE CZ C 2.735 -15.177 28.663 1.00 . A A . 79 PHE CZ 1 1
10 16012 1 1 81 PHE H H 1.633 -10.157 28.487 1.00 . A A . 79 PHE H 1 1
10 16013 1 1 81 PHE HA H 0.610 -11.185 31.021 1.00 . A A . 79 PHE HA 1 1
10 16014 1 1 81 PHE HB2 H 3.454 -10.689 30.059 1.00 . A A . 79 PHE HB2 1 1
10 16015 1 1 81 PHE HB3 H 3.018 -11.468 31.577 1.00 . A A . 79 PHE HB3 1 1
10 16016 1 1 81 PHE HD1 H 0.641 -12.971 29.998 1.00 . A A . 79 PHE HD1 1 1
10 16017 1 1 81 PHE HD2 H 4.766 -12.710 29.552 1.00 . A A . 79 PHE HD2 1 1
10 16018 1 1 81 PHE HE1 H 0.698 -15.165 28.954 1.00 . A A . 79 PHE HE1 1 1
10 16019 1 1 81 PHE HE2 H 4.751 -14.918 28.494 1.00 . A A . 79 PHE HE2 1 1
10 16020 1 1 81 PHE HZ H 2.738 -16.156 28.199 1.00 . A A . 79 PHE HZ 1 1
10 16021 1 1 81 PHE N N 0.944 -10.270 29.179 1.00 . A A . 79 PHE N 1 1
10 16022 1 1 81 PHE O O 2.270 -8.361 30.969 1.00 . A A . 79 PHE O 1 1
10 16023 1 1 82 GLU C C 1.559 -7.339 33.925 1.00 . A A . 80 GLU C 1 1
10 16024 1 1 82 GLU CA C 0.384 -7.821 33.053 1.00 . A A . 80 GLU CA 1 1
10 16025 1 1 82 GLU CB C -0.901 -7.917 33.919 1.00 . A A . 80 GLU CB 1 1
10 16026 1 1 82 GLU CD C -2.505 -6.702 35.535 1.00 . A A . 80 GLU CD 1 1
10 16027 1 1 82 GLU CG C -1.340 -6.571 34.543 1.00 . A A . 80 GLU CG 1 1
10 16028 1 1 82 GLU H H 0.262 -9.928 32.755 1.00 . A A . 80 GLU H 1 1
10 16029 1 1 82 GLU HA H 0.212 -7.089 32.272 1.00 . A A . 80 GLU HA 1 1
10 16030 1 1 82 GLU HB2 H -1.712 -8.283 33.300 1.00 . A A . 80 GLU HB2 1 1
10 16031 1 1 82 GLU HB3 H -0.731 -8.629 34.721 1.00 . A A . 80 GLU HB3 1 1
10 16032 1 1 82 GLU HG2 H -0.490 -6.136 35.058 1.00 . A A . 80 GLU HG2 1 1
10 16033 1 1 82 GLU HG3 H -1.636 -5.897 33.742 1.00 . A A . 80 GLU HG3 1 1
10 16034 1 1 82 GLU N N 0.666 -9.110 32.392 1.00 . A A . 80 GLU N 1 1
10 16035 1 1 82 GLU O O 1.914 -6.160 33.907 1.00 . A A . 80 GLU O 1 1
10 16036 1 1 82 GLU OE1 O -2.255 -6.780 36.758 1.00 . A A . 80 GLU OE1 1 1
10 16037 1 1 82 GLU OE2 O -3.678 -6.735 35.101 1.00 . A A . 80 GLU OE2 1 1
10 16038 1 1 83 THR C C 4.525 -7.441 35.027 1.00 . A A . 81 THR C 1 1
10 16039 1 1 83 THR CA C 3.212 -7.955 35.685 1.00 . A A . 81 THR CA 1 1
10 16040 1 1 83 THR CB C 3.517 -9.216 36.553 1.00 . A A . 81 THR CB 1 1
10 16041 1 1 83 THR CG2 C 4.118 -8.860 37.923 1.00 . A A . 81 THR CG2 1 1
10 16042 1 1 83 THR H H 1.891 -9.214 34.575 1.00 . A A . 81 THR H 1 1
10 16043 1 1 83 THR HA H 2.817 -7.180 36.334 1.00 . A A . 81 THR HA 1 1
10 16044 1 1 83 THR HB H 4.220 -9.851 36.018 1.00 . A A . 81 THR HB 1 1
10 16045 1 1 83 THR HG1 H 1.674 -9.421 37.224 1.00 . A A . 81 THR HG1 1 1
10 16046 1 1 83 THR HG21 H 5.049 -8.322 37.786 1.00 . A A . 81 THR HG21 1 1
10 16047 1 1 83 THR HG22 H 3.427 -8.242 38.484 1.00 . A A . 81 THR HG22 1 1
10 16048 1 1 83 THR HG23 H 4.312 -9.769 38.476 1.00 . A A . 81 THR HG23 1 1
10 16049 1 1 83 THR N N 2.164 -8.273 34.681 1.00 . A A . 81 THR N 1 1
10 16050 1 1 83 THR O O 5.396 -6.872 35.697 1.00 . A A . 81 THR O 1 1
10 16051 1 1 83 THR OG1 O 2.320 -9.965 36.759 1.00 . A A . 81 THR OG1 1 1
10 16052 1 1 84 LEU C C 5.278 -6.211 31.821 1.00 . A A . 82 LEU C 1 1
10 16053 1 1 84 LEU CA C 5.783 -7.219 32.875 1.00 . A A . 82 LEU CA 1 1
10 16054 1 1 84 LEU CB C 6.530 -8.425 32.195 1.00 . A A . 82 LEU CB 1 1
10 16055 1 1 84 LEU CD1 C 6.395 -10.522 30.689 1.00 . A A . 82 LEU CD1 1 1
10 16056 1 1 84 LEU CD2 C 5.232 -10.549 32.917 1.00 . A A . 82 LEU CD2 1 1
10 16057 1 1 84 LEU CG C 5.661 -9.653 31.731 1.00 . A A . 82 LEU CG 1 1
10 16058 1 1 84 LEU H H 3.952 -8.210 33.281 1.00 . A A . 82 LEU H 1 1
10 16059 1 1 84 LEU HA H 6.487 -6.689 33.522 1.00 . A A . 82 LEU HA 1 1
10 16060 1 1 84 LEU HB2 H 7.055 -8.045 31.317 1.00 . A A . 82 LEU HB2 1 1
10 16061 1 1 84 LEU HB3 H 7.284 -8.788 32.888 1.00 . A A . 82 LEU HB3 1 1
10 16062 1 1 84 LEU HD11 H 6.666 -9.913 29.838 1.00 . A A . 82 LEU HD11 1 1
10 16063 1 1 84 LEU HD12 H 7.293 -10.951 31.123 1.00 . A A . 82 LEU HD12 1 1
10 16064 1 1 84 LEU HD13 H 5.741 -11.321 30.355 1.00 . A A . 82 LEU HD13 1 1
10 16065 1 1 84 LEU HD21 H 6.105 -10.935 33.424 1.00 . A A . 82 LEU HD21 1 1
10 16066 1 1 84 LEU HD22 H 4.639 -9.968 33.610 1.00 . A A . 82 LEU HD22 1 1
10 16067 1 1 84 LEU HD23 H 4.634 -11.373 32.550 1.00 . A A . 82 LEU HD23 1 1
10 16068 1 1 84 LEU HG H 4.761 -9.282 31.264 1.00 . A A . 82 LEU HG 1 1
10 16069 1 1 84 LEU N N 4.656 -7.687 33.713 1.00 . A A . 82 LEU N 1 1
10 16070 1 1 84 LEU O O 6.088 -5.554 31.152 1.00 . A A . 82 LEU O 1 1
10 16071 1 1 85 GLU C C 3.685 -5.542 29.255 1.00 . A A . 83 GLU C 1 1
10 16072 1 1 85 GLU CA C 3.235 -5.249 30.698 1.00 . A A . 83 GLU CA 1 1
10 16073 1 1 85 GLU CB C 3.407 -3.746 31.063 1.00 . A A . 83 GLU CB 1 1
10 16074 1 1 85 GLU CD C 2.947 -1.857 32.727 1.00 . A A . 83 GLU CD 1 1
10 16075 1 1 85 GLU CG C 2.774 -3.347 32.408 1.00 . A A . 83 GLU CG 1 1
10 16076 1 1 85 GLU H H 3.374 -6.664 32.267 1.00 . A A . 83 GLU H 1 1
10 16077 1 1 85 GLU HA H 2.182 -5.499 30.762 1.00 . A A . 83 GLU HA 1 1
10 16078 1 1 85 GLU HB2 H 4.467 -3.514 31.105 1.00 . A A . 83 GLU HB2 1 1
10 16079 1 1 85 GLU HB3 H 2.953 -3.142 30.282 1.00 . A A . 83 GLU HB3 1 1
10 16080 1 1 85 GLU HG2 H 1.711 -3.576 32.373 1.00 . A A . 83 GLU HG2 1 1
10 16081 1 1 85 GLU HG3 H 3.230 -3.939 33.200 1.00 . A A . 83 GLU HG3 1 1
10 16082 1 1 85 GLU N N 3.930 -6.120 31.681 1.00 . A A . 83 GLU N 1 1
10 16083 1 1 85 GLU O O 3.603 -4.687 28.370 1.00 . A A . 83 GLU O 1 1
10 16084 1 1 85 GLU OE1 O 2.114 -1.035 32.275 1.00 . A A . 83 GLU OE1 1 1
10 16085 1 1 85 GLU OE2 O 3.921 -1.493 33.418 1.00 . A A . 83 GLU OE2 1 1
10 16086 1 1 86 GLU C C 3.914 -8.406 27.202 1.00 . A A . 84 GLU C 1 1
10 16087 1 1 86 GLU CA C 4.719 -7.227 27.772 1.00 . A A . 84 GLU CA 1 1
10 16088 1 1 86 GLU CB C 6.203 -7.614 28.047 1.00 . A A . 84 GLU CB 1 1
10 16089 1 1 86 GLU CD C 7.313 -6.139 26.257 1.00 . A A . 84 GLU CD 1 1
10 16090 1 1 86 GLU CG C 7.124 -7.548 26.818 1.00 . A A . 84 GLU CG 1 1
10 16091 1 1 86 GLU H H 3.951 -7.462 29.729 1.00 . A A . 84 GLU H 1 1
10 16092 1 1 86 GLU HA H 4.687 -6.395 27.064 1.00 . A A . 84 GLU HA 1 1
10 16093 1 1 86 GLU HB2 H 6.603 -6.948 28.806 1.00 . A A . 84 GLU HB2 1 1
10 16094 1 1 86 GLU HB3 H 6.239 -8.627 28.438 1.00 . A A . 84 GLU HB3 1 1
10 16095 1 1 86 GLU HG2 H 8.100 -7.945 27.099 1.00 . A A . 84 GLU HG2 1 1
10 16096 1 1 86 GLU HG3 H 6.710 -8.187 26.055 1.00 . A A . 84 GLU HG3 1 1
10 16097 1 1 86 GLU N N 4.092 -6.793 29.026 1.00 . A A . 84 GLU N 1 1
10 16098 1 1 86 GLU O O 3.581 -9.349 27.936 1.00 . A A . 84 GLU O 1 1
10 16099 1 1 86 GLU OE1 O 8.131 -5.386 26.827 1.00 . A A . 84 GLU OE1 1 1
10 16100 1 1 86 GLU OE2 O 6.656 -5.773 25.255 1.00 . A A . 84 GLU OE2 1 1
10 16101 1 1 87 ASP C C 3.419 -10.333 24.406 1.00 . A A . 85 ASP C 1 1
10 16102 1 1 87 ASP CA C 2.665 -9.283 25.237 1.00 . A A . 85 ASP CA 1 1
10 16103 1 1 87 ASP CB C 1.664 -8.496 24.334 1.00 . A A . 85 ASP CB 1 1
10 16104 1 1 87 ASP CG C 2.309 -7.910 23.066 1.00 . A A . 85 ASP CG 1 1
10 16105 1 1 87 ASP H H 4.020 -7.649 25.350 1.00 . A A . 85 ASP H 1 1
10 16106 1 1 87 ASP HA H 2.100 -9.803 26.011 1.00 . A A . 85 ASP HA 1 1
10 16107 1 1 87 ASP HB2 H 0.856 -9.157 24.040 1.00 . A A . 85 ASP HB2 1 1
10 16108 1 1 87 ASP HB3 H 1.236 -7.680 24.917 1.00 . A A . 85 ASP HB3 1 1
10 16109 1 1 87 ASP N N 3.597 -8.342 25.897 1.00 . A A . 85 ASP N 1 1
10 16110 1 1 87 ASP O O 4.605 -10.159 24.081 1.00 . A A . 85 ASP O 1 1
10 16111 1 1 87 ASP OD1 O 2.160 -8.499 21.962 1.00 . A A . 85 ASP OD1 1 1
10 16112 1 1 87 ASP OD2 O 2.986 -6.870 23.177 1.00 . A A . 85 ASP OD2 1 1
10 16113 1 1 88 VAL C C 2.076 -12.638 22.065 1.00 . A A . 86 VAL C 1 1
10 16114 1 1 88 VAL CA C 3.174 -12.462 23.131 1.00 . A A . 86 VAL CA 1 1
10 16115 1 1 88 VAL CB C 3.471 -13.866 23.809 1.00 . A A . 86 VAL CB 1 1
10 16116 1 1 88 VAL CG1 C 4.149 -14.814 22.813 1.00 . A A . 86 VAL CG1 1 1
10 16117 1 1 88 VAL CG2 C 4.316 -13.745 25.082 1.00 . A A . 86 VAL CG2 1 1
10 16118 1 1 88 VAL H H 1.817 -11.528 24.463 1.00 . A A . 86 VAL H 1 1
10 16119 1 1 88 VAL HA H 4.083 -12.106 22.640 1.00 . A A . 86 VAL HA 1 1
10 16120 1 1 88 VAL HB H 2.508 -14.312 24.098 1.00 . A A . 86 VAL HB 1 1
10 16121 1 1 88 VAL N N 2.707 -11.427 24.073 1.00 . A A . 86 VAL N 1 1
10 16122 1 1 88 VAL O O 1.045 -13.271 22.330 1.00 . A A . 86 VAL O 1 1
10 16123 1 1 89 SER C C 1.197 -13.495 19.183 1.00 . A A . 87 SER C 1 1
10 16124 1 1 89 SER CA C 1.313 -12.070 19.771 1.00 . A A . 87 SER CA 1 1
10 16125 1 1 89 SER CB C 1.719 -11.050 18.688 1.00 . A A . 87 SER CB 1 1
10 16126 1 1 89 SER H H 3.129 -11.546 20.750 1.00 . A A . 87 SER H 1 1
10 16127 1 1 89 SER HA H 0.346 -11.783 20.173 1.00 . A A . 87 SER HA 1 1
10 16128 1 1 89 SER HB2 H 2.715 -11.279 18.321 1.00 . A A . 87 SER HB2 1 1
10 16129 1 1 89 SER HB3 H 1.017 -11.093 17.866 1.00 . A A . 87 SER HB3 1 1
10 16130 1 1 89 SER HG H 1.943 -9.767 20.160 1.00 . A A . 87 SER HG 1 1
10 16131 1 1 89 SER N N 2.286 -12.031 20.882 1.00 . A A . 87 SER N 1 1
10 16132 1 1 89 SER O O 2.213 -14.131 18.874 1.00 . A A . 87 SER O 1 1
10 16133 1 1 89 SER OG O 1.722 -9.731 19.217 1.00 . A A . 87 SER OG 1 1
10 16134 1 1 90 LEU C C 0.098 -15.717 17.244 1.00 . A A . 88 LEU C 1 1
10 16135 1 1 90 LEU CA C -0.360 -15.376 18.660 1.00 . A A . 88 LEU CA 1 1
10 16136 1 1 90 LEU CB C -1.875 -15.661 18.739 1.00 . A A . 88 LEU CB 1 1
10 16137 1 1 90 LEU CD1 C -1.680 -17.954 19.801 1.00 . A A . 88 LEU CD1 1 1
10 16138 1 1 90 LEU CD2 C -3.827 -17.296 18.545 1.00 . A A . 88 LEU CD2 1 1
10 16139 1 1 90 LEU CG C -2.288 -17.151 18.627 1.00 . A A . 88 LEU CG 1 1
10 16140 1 1 90 LEU H H -0.809 -13.378 19.228 1.00 . A A . 88 LEU H 1 1
10 16141 1 1 90 LEU HA H 0.153 -16.025 19.366 1.00 . A A . 88 LEU HA 1 1
10 16142 1 1 90 LEU HB2 H -2.241 -15.288 19.687 1.00 . A A . 88 LEU HB2 1 1
10 16143 1 1 90 LEU HB3 H -2.374 -15.108 17.951 1.00 . A A . 88 LEU HB3 1 1
10 16144 1 1 90 LEU HD11 H -0.602 -17.859 19.795 1.00 . A A . 88 LEU HD11 1 1
10 16145 1 1 90 LEU HD12 H -2.066 -17.579 20.744 1.00 . A A . 88 LEU HD12 1 1
10 16146 1 1 90 LEU HD13 H -1.939 -18.998 19.700 1.00 . A A . 88 LEU HD13 1 1
10 16147 1 1 90 LEU HD21 H -4.201 -16.739 17.696 1.00 . A A . 88 LEU HD21 1 1
10 16148 1 1 90 LEU HD22 H -4.095 -18.339 18.424 1.00 . A A . 88 LEU HD22 1 1
10 16149 1 1 90 LEU HD23 H -4.283 -16.914 19.450 1.00 . A A . 88 LEU HD23 1 1
10 16150 1 1 90 LEU HG H -1.871 -17.563 17.715 1.00 . A A . 88 LEU HG 1 1
10 16151 1 1 90 LEU N N -0.058 -13.979 19.044 1.00 . A A . 88 LEU N 1 1
10 16152 1 1 90 LEU O O 0.695 -16.765 17.018 1.00 . A A . 88 LEU O 1 1
10 16153 1 1 91 ILE C C 1.511 -15.253 14.635 1.00 . A A . 89 ILE C 1 1
10 16154 1 1 91 ILE CA C 0.020 -15.013 14.863 1.00 . A A . 89 ILE CA 1 1
10 16155 1 1 91 ILE CB C -0.480 -13.780 14.022 1.00 . A A . 89 ILE CB 1 1
10 16156 1 1 91 ILE CD1 C -2.959 -14.593 14.081 1.00 . A A . 89 ILE CD1 1 1
10 16157 1 1 91 ILE CG1 C -1.972 -13.467 14.360 1.00 . A A . 89 ILE CG1 1 1
10 16158 1 1 91 ILE CG2 C -0.274 -13.989 12.498 1.00 . A A . 89 ILE CG2 1 1
10 16159 1 1 91 ILE H H -0.669 -13.992 16.588 1.00 . A A . 89 ILE H 1 1
10 16160 1 1 91 ILE HA H -0.533 -15.895 14.544 1.00 . A A . 89 ILE HA 1 1
10 16161 1 1 91 ILE HB H 0.120 -12.922 14.307 1.00 . A A . 89 ILE HB 1 1
10 16162 1 1 91 ILE HD11 H -2.926 -14.852 13.033 1.00 . A A . 89 ILE HD11 1 1
10 16163 1 1 91 ILE HD12 H -2.710 -15.459 14.679 1.00 . A A . 89 ILE HD12 1 1
10 16164 1 1 91 ILE HD13 H -3.953 -14.256 14.333 1.00 . A A . 89 ILE HD13 1 1
10 16165 1 1 91 ILE N N -0.241 -14.821 16.303 1.00 . A A . 89 ILE N 1 1
10 16166 1 1 91 ILE O O 1.897 -16.091 13.819 1.00 . A A . 89 ILE O 1 1
10 16167 1 1 92 GLY C C 4.098 -16.202 15.842 1.00 . A A . 90 GLY C 1 1
10 16168 1 1 92 GLY CA C 3.754 -14.756 15.458 1.00 . A A . 90 GLY CA 1 1
10 16169 1 1 92 GLY H H 1.934 -13.850 15.993 1.00 . A A . 90 GLY H 1 1
10 16170 1 1 92 GLY HA2 H 4.189 -14.088 16.186 1.00 . A A . 90 GLY HA2 1 1
10 16171 1 1 92 GLY HA3 H 4.176 -14.527 14.485 1.00 . A A . 90 GLY HA3 1 1
10 16172 1 1 92 GLY N N 2.324 -14.536 15.423 1.00 . A A . 90 GLY N 1 1
10 16173 1 1 92 GLY O O 4.808 -16.878 15.102 1.00 . A A . 90 GLY O 1 1
10 16174 1 1 93 LEU C C 3.424 -19.142 16.486 1.00 . A A . 91 LEU C 1 1
10 16175 1 1 93 LEU CA C 3.799 -18.051 17.506 1.00 . A A . 91 LEU CA 1 1
10 16176 1 1 93 LEU CB C 3.000 -18.277 18.815 1.00 . A A . 91 LEU CB 1 1
10 16177 1 1 93 LEU CD1 C 2.457 -17.674 21.232 1.00 . A A . 91 LEU CD1 1 1
10 16178 1 1 93 LEU CD2 C 4.851 -17.385 20.346 1.00 . A A . 91 LEU CD2 1 1
10 16179 1 1 93 LEU CG C 3.340 -17.338 20.007 1.00 . A A . 91 LEU CG 1 1
10 16180 1 1 93 LEU H H 2.895 -16.115 17.451 1.00 . A A . 91 LEU H 1 1
10 16181 1 1 93 LEU HA H 4.860 -18.118 17.727 1.00 . A A . 91 LEU HA 1 1
10 16182 1 1 93 LEU HB2 H 1.944 -18.156 18.587 1.00 . A A . 91 LEU HB2 1 1
10 16183 1 1 93 LEU HB3 H 3.157 -19.307 19.143 1.00 . A A . 91 LEU HB3 1 1
10 16184 1 1 93 LEU HD11 H 1.414 -17.567 20.962 1.00 . A A . 91 LEU HD11 1 1
10 16185 1 1 93 LEU HD12 H 2.640 -18.692 21.554 1.00 . A A . 91 LEU HD12 1 1
10 16186 1 1 93 LEU HD13 H 2.684 -16.996 22.044 1.00 . A A . 91 LEU HD13 1 1
10 16187 1 1 93 LEU HD21 H 5.155 -18.403 20.565 1.00 . A A . 91 LEU HD21 1 1
10 16188 1 1 93 LEU HD22 H 5.421 -17.014 19.506 1.00 . A A . 91 LEU HD22 1 1
10 16189 1 1 93 LEU HD23 H 5.051 -16.762 21.209 1.00 . A A . 91 LEU HD23 1 1
10 16190 1 1 93 LEU HG H 3.102 -16.318 19.717 1.00 . A A . 91 LEU HG 1 1
10 16191 1 1 93 LEU N N 3.529 -16.688 16.967 1.00 . A A . 91 LEU N 1 1
10 16192 1 1 93 LEU O O 4.119 -20.162 16.355 1.00 . A A . 91 LEU O 1 1
10 16193 1 1 94 LEU C C 2.723 -19.915 13.550 1.00 . A A . 92 LEU C 1 1
10 16194 1 1 94 LEU CA C 1.760 -19.799 14.749 1.00 . A A . 92 LEU CA 1 1
10 16195 1 1 94 LEU CB C 0.367 -19.284 14.286 1.00 . A A . 92 LEU CB 1 1
10 16196 1 1 94 LEU CD1 C -1.982 -18.429 14.909 1.00 . A A . 92 LEU CD1 1 1
10 16197 1 1 94 LEU CD2 C -1.086 -20.578 15.970 1.00 . A A . 92 LEU CD2 1 1
10 16198 1 1 94 LEU CG C -0.726 -19.182 15.406 1.00 . A A . 92 LEU CG 1 1
10 16199 1 1 94 LEU H H 1.848 -18.048 15.931 1.00 . A A . 92 LEU H 1 1
10 16200 1 1 94 LEU HA H 1.640 -20.782 15.199 1.00 . A A . 92 LEU HA 1 1
10 16201 1 1 94 LEU HB2 H 0.502 -18.298 13.850 1.00 . A A . 92 LEU HB2 1 1
10 16202 1 1 94 LEU HB3 H -0.007 -19.949 13.508 1.00 . A A . 92 LEU HB3 1 1
10 16203 1 1 94 LEU HD11 H -1.703 -17.426 14.610 1.00 . A A . 92 LEU HD11 1 1
10 16204 1 1 94 LEU HD12 H -2.418 -18.947 14.065 1.00 . A A . 92 LEU HD12 1 1
10 16205 1 1 94 LEU HD13 H -2.709 -18.366 15.709 1.00 . A A . 92 LEU HD13 1 1
10 16206 1 1 94 LEU HD21 H -0.199 -21.047 16.376 1.00 . A A . 92 LEU HD21 1 1
10 16207 1 1 94 LEU HD22 H -1.819 -20.472 16.756 1.00 . A A . 92 LEU HD22 1 1
10 16208 1 1 94 LEU HD23 H -1.491 -21.203 15.182 1.00 . A A . 92 LEU HD23 1 1
10 16209 1 1 94 LEU HG H -0.317 -18.598 16.225 1.00 . A A . 92 LEU HG 1 1
10 16210 1 1 94 LEU N N 2.309 -18.894 15.774 1.00 . A A . 92 LEU N 1 1
10 16211 1 1 94 LEU O O 2.878 -20.994 12.965 1.00 . A A . 92 LEU O 1 1
10 16212 1 1 95 GLU C C 5.766 -19.070 12.508 1.00 . A A . 93 GLU C 1 1
10 16213 1 1 95 GLU CA C 4.321 -18.701 12.088 1.00 . A A . 93 GLU CA 1 1
10 16214 1 1 95 GLU CB C 4.263 -17.272 11.483 1.00 . A A . 93 GLU CB 1 1
10 16215 1 1 95 GLU CD C 2.260 -17.868 9.964 1.00 . A A . 93 GLU CD 1 1
10 16216 1 1 95 GLU CG C 2.872 -16.852 10.949 1.00 . A A . 93 GLU CG 1 1
10 16217 1 1 95 GLU H H 3.216 -17.984 13.748 1.00 . A A . 93 GLU H 1 1
10 16218 1 1 95 GLU HA H 3.997 -19.412 11.328 1.00 . A A . 93 GLU HA 1 1
10 16219 1 1 95 GLU HB2 H 4.561 -16.553 12.242 1.00 . A A . 93 GLU HB2 1 1
10 16220 1 1 95 GLU HB3 H 4.971 -17.210 10.659 1.00 . A A . 93 GLU HB3 1 1
10 16221 1 1 95 GLU HG2 H 2.198 -16.727 11.796 1.00 . A A . 93 GLU HG2 1 1
10 16222 1 1 95 GLU HG3 H 2.969 -15.895 10.446 1.00 . A A . 93 GLU HG3 1 1
10 16223 1 1 95 GLU N N 3.376 -18.789 13.216 1.00 . A A . 93 GLU N 1 1
10 16224 1 1 95 GLU O O 6.599 -19.382 11.650 1.00 . A A . 93 GLU O 1 1
10 16225 1 1 95 GLU OE1 O 1.297 -18.583 10.331 1.00 . A A . 93 GLU OE1 1 1
10 16226 1 1 95 GLU OE2 O 2.750 -17.967 8.826 1.00 . A A . 93 GLU OE2 1 1
10 16227 1 1 96 GLY C C 8.087 -18.112 15.002 1.00 . A A . 94 GLY C 1 1
10 16228 1 1 96 GLY CA C 7.396 -19.328 14.369 1.00 . A A . 94 GLY CA 1 1
10 16229 1 1 96 GLY H H 5.333 -18.793 14.453 1.00 . A A . 94 GLY H 1 1
10 16230 1 1 96 GLY HA2 H 8.032 -19.712 13.577 1.00 . A A . 94 GLY HA2 1 1
10 16231 1 1 96 GLY HA3 H 7.293 -20.092 15.121 1.00 . A A . 94 GLY HA3 1 1
10 16232 1 1 96 GLY N N 6.050 -19.029 13.829 1.00 . A A . 94 GLY N 1 1
10 16233 1 1 96 GLY O O 9.119 -18.259 15.663 1.00 . A A . 94 GLY O 1 1
10 16234 1 1 97 ARG C C 7.718 -15.588 16.876 1.00 . A A . 95 ARG C 1 1
10 16235 1 1 97 ARG CA C 7.999 -15.638 15.342 1.00 . A A . 95 ARG CA 1 1
10 16236 1 1 97 ARG CB C 7.299 -14.460 14.603 1.00 . A A . 95 ARG CB 1 1
10 16237 1 1 97 ARG CD C 6.818 -11.941 14.463 1.00 . A A . 95 ARG CD 1 1
10 16238 1 1 97 ARG CG C 7.657 -13.049 15.116 1.00 . A A . 95 ARG CG 1 1
10 16239 1 1 97 ARG CZ C 5.970 -11.731 12.105 1.00 . A A . 95 ARG CZ 1 1
10 16240 1 1 97 ARG H H 6.743 -16.889 14.176 1.00 . A A . 95 ARG H 1 1
10 16241 1 1 97 ARG HA H 9.071 -15.573 15.172 1.00 . A A . 95 ARG HA 1 1
10 16242 1 1 97 ARG HB2 H 7.564 -14.508 13.549 1.00 . A A . 95 ARG HB2 1 1
10 16243 1 1 97 ARG HB3 H 6.228 -14.590 14.688 1.00 . A A . 95 ARG HB3 1 1
10 16244 1 1 97 ARG HD2 H 5.773 -12.098 14.719 1.00 . A A . 95 ARG HD2 1 1
10 16245 1 1 97 ARG HD3 H 7.133 -10.981 14.861 1.00 . A A . 95 ARG HD3 1 1
10 16246 1 1 97 ARG HE H 7.877 -12.033 12.638 1.00 . A A . 95 ARG HE 1 1
10 16247 1 1 97 ARG HG2 H 7.500 -13.015 16.191 1.00 . A A . 95 ARG HG2 1 1
10 16248 1 1 97 ARG HG3 H 8.709 -12.863 14.912 1.00 . A A . 95 ARG HG3 1 1
10 16249 1 1 97 ARG HH11 H 4.494 -11.602 13.495 1.00 . A A . 95 ARG HH11 1 1
10 16250 1 1 97 ARG HH12 H 3.980 -11.428 11.850 1.00 . A A . 95 ARG HH12 1 1
10 16251 1 1 97 ARG HH21 H 7.187 -11.833 10.489 1.00 . A A . 95 ARG HH21 1 1
10 16252 1 1 97 ARG HH22 H 5.506 -11.575 10.145 1.00 . A A . 95 ARG HH22 1 1
10 16253 1 1 97 ARG N N 7.525 -16.917 14.768 1.00 . A A . 95 ARG N 1 1
10 16254 1 1 97 ARG NE N 6.965 -11.915 12.987 1.00 . A A . 95 ARG NE 1 1
10 16255 1 1 97 ARG NH1 N 4.710 -11.582 12.515 1.00 . A A . 95 ARG NH1 1 1
10 16256 1 1 97 ARG NH2 N 6.240 -11.715 10.811 1.00 . A A . 95 ARG NH2 1 1
10 16257 1 1 97 ARG O O 6.582 -15.386 17.310 1.00 . A A . 95 ARG O 1 1
10 16258 1 1 98 ARG C C 8.855 -14.472 19.794 1.00 . A A . 96 ARG C 1 1
10 16259 1 1 98 ARG CA C 8.667 -15.872 19.162 1.00 . A A . 96 ARG CA 1 1
10 16260 1 1 98 ARG CB C 9.727 -16.878 19.674 1.00 . A A . 96 ARG CB 1 1
10 16261 1 1 98 ARG CD C 10.802 -19.198 19.329 1.00 . A A . 96 ARG CD 1 1
10 16262 1 1 98 ARG CG C 9.716 -18.211 18.896 1.00 . A A . 96 ARG CG 1 1
10 16263 1 1 98 ARG CZ C 11.350 -21.528 18.595 1.00 . A A . 96 ARG CZ 1 1
10 16264 1 1 98 ARG H H 9.653 -15.896 17.269 1.00 . A A . 96 ARG H 1 1
10 16265 1 1 98 ARG HA H 7.676 -16.243 19.417 1.00 . A A . 96 ARG HA 1 1
10 16266 1 1 98 ARG HB2 H 10.715 -16.434 19.576 1.00 . A A . 96 ARG HB2 1 1
10 16267 1 1 98 ARG HB3 H 9.541 -17.089 20.725 1.00 . A A . 96 ARG HB3 1 1
10 16268 1 1 98 ARG HD2 H 11.751 -18.675 19.409 1.00 . A A . 96 ARG HD2 1 1
10 16269 1 1 98 ARG HD3 H 10.537 -19.616 20.299 1.00 . A A . 96 ARG HD3 1 1
10 16270 1 1 98 ARG HE H 10.750 -20.048 17.407 1.00 . A A . 96 ARG HE 1 1
10 16271 1 1 98 ARG HG2 H 8.749 -18.684 19.030 1.00 . A A . 96 ARG HG2 1 1
10 16272 1 1 98 ARG HG3 H 9.849 -17.991 17.838 1.00 . A A . 96 ARG HG3 1 1
10 16273 1 1 98 ARG HH11 H 11.397 -21.335 20.616 1.00 . A A . 96 ARG HH11 1 1
10 16274 1 1 98 ARG HH12 H 11.848 -22.888 19.997 1.00 . A A . 96 ARG HH12 1 1
10 16275 1 1 98 ARG HH21 H 11.352 -22.079 16.648 1.00 . A A . 96 ARG HH21 1 1
10 16276 1 1 98 ARG HH22 H 11.855 -23.302 17.770 1.00 . A A . 96 ARG HH22 1 1
10 16277 1 1 98 ARG N N 8.769 -15.792 17.680 1.00 . A A . 96 ARG N 1 1
10 16278 1 1 98 ARG NE N 10.946 -20.284 18.343 1.00 . A A . 96 ARG NE 1 1
10 16279 1 1 98 ARG NH1 N 11.552 -21.947 19.835 1.00 . A A . 96 ARG NH1 1 1
10 16280 1 1 98 ARG NH2 N 11.530 -22.369 17.593 1.00 . A A . 96 ARG NH2 1 1
10 16281 1 1 98 ARG O O 8.297 -14.158 20.857 1.00 . A A . 96 ARG O 1 1
10 16282 1 1 99 GLY C C 9.994 -11.497 18.046 1.00 . A A . 97 GLY C 1 1
10 16283 1 1 99 GLY CA C 9.818 -12.222 19.367 1.00 . A A . 97 GLY CA 1 1
10 16284 1 1 99 GLY H H 10.217 -14.061 18.403 1.00 . A A . 97 GLY H 1 1
10 16285 1 1 99 GLY HA2 H 10.690 -12.049 19.984 1.00 . A A . 97 GLY HA2 1 1
10 16286 1 1 99 GLY HA3 H 8.938 -11.834 19.874 1.00 . A A . 97 GLY HA3 1 1
10 16287 1 1 99 GLY N N 9.679 -13.663 19.118 1.00 . A A . 97 GLY N 1 1
10 16288 1 1 99 GLY O O 9.841 -12.124 16.997 1.00 . A A . 97 GLY O 1 1
10 16289 1 1 100 SER C C 11.843 -10.041 16.100 1.00 . A A . 98 SER C 1 1
10 16290 1 1 100 SER CA C 10.598 -9.446 16.813 1.00 . A A . 98 SER CA 1 1
10 16291 1 1 100 SER CB C 10.793 -7.939 17.101 1.00 . A A . 98 SER CB 1 1
10 16292 1 1 100 SER H H 10.403 -9.730 18.922 1.00 . A A . 98 SER H 1 1
10 16293 1 1 100 SER HA H 9.730 -9.572 16.164 1.00 . A A . 98 SER HA 1 1
10 16294 1 1 100 SER HB2 H 10.971 -7.416 16.174 1.00 . A A . 98 SER HB2 1 1
10 16295 1 1 100 SER HB3 H 9.899 -7.543 17.565 1.00 . A A . 98 SER HB3 1 1
10 16296 1 1 100 SER HG H 12.008 -6.756 18.082 1.00 . A A . 98 SER HG 1 1
10 16297 1 1 100 SER N N 10.328 -10.194 18.065 1.00 . A A . 98 SER N 1 1
10 16298 1 1 100 SER O O 12.702 -10.636 16.760 1.00 . A A . 98 SER O 1 1
10 16299 1 1 100 SER OG O 11.888 -7.704 17.963 1.00 . A A . 98 SER OG 1 1
10 16300 1 1 101 ALA C C 14.384 -9.977 14.384 1.00 . A A . 99 ALA C 1 1
10 16301 1 1 101 ALA CA C 12.998 -10.471 13.930 1.00 . A A . 99 ALA CA 1 1
10 16302 1 1 101 ALA CB C 12.750 -10.149 12.446 1.00 . A A . 99 ALA CB 1 1
10 16303 1 1 101 ALA H H 11.229 -9.352 14.321 1.00 . A A . 99 ALA H 1 1
10 16304 1 1 101 ALA HA H 12.958 -11.554 14.050 1.00 . A A . 99 ALA HA 1 1
10 16305 1 1 101 ALA HB1 H 11.780 -10.530 12.151 1.00 . A A . 99 ALA HB1 1 1
10 16306 1 1 101 ALA HB2 H 13.513 -10.613 11.835 1.00 . A A . 99 ALA HB2 1 1
10 16307 1 1 101 ALA HB3 H 12.773 -9.077 12.294 1.00 . A A . 99 ALA HB3 1 1
10 16308 1 1 101 ALA N N 11.916 -9.887 14.764 1.00 . A A . 99 ALA N 1 1
10 16309 1 1 101 ALA O O 15.341 -10.763 14.480 1.00 . A A . 99 ALA O 1 1
10 16310 1 1 102 LYS C C 16.064 -8.720 16.588 1.00 . A A . 100 LYS C 1 1
10 16311 1 1 102 LYS CA C 15.681 -8.055 15.245 1.00 . A A . 100 LYS CA 1 1
10 16312 1 1 102 LYS CB C 15.493 -6.515 15.392 1.00 . A A . 100 LYS CB 1 1
10 16313 1 1 102 LYS CD C 14.114 -4.558 16.353 1.00 . A A . 100 LYS CD 1 1
10 16314 1 1 102 LYS CE C 13.506 -4.084 15.021 1.00 . A A . 100 LYS CE 1 1
10 16315 1 1 102 LYS CG C 14.392 -6.074 16.384 1.00 . A A . 100 LYS CG 1 1
10 16316 1 1 102 LYS H H 13.677 -8.113 14.557 1.00 . A A . 100 LYS H 1 1
10 16317 1 1 102 LYS HA H 16.481 -8.236 14.531 1.00 . A A . 100 LYS HA 1 1
10 16318 1 1 102 LYS HB2 H 16.434 -6.079 15.719 1.00 . A A . 100 LYS HB2 1 1
10 16319 1 1 102 LYS HB3 H 15.254 -6.110 14.412 1.00 . A A . 100 LYS HB3 1 1
10 16320 1 1 102 LYS HD2 H 13.425 -4.313 17.155 1.00 . A A . 100 LYS HD2 1 1
10 16321 1 1 102 LYS HD3 H 15.047 -4.029 16.522 1.00 . A A . 100 LYS HD3 1 1
10 16322 1 1 102 LYS HE2 H 14.194 -4.311 14.216 1.00 . A A . 100 LYS HE2 1 1
10 16323 1 1 102 LYS HE3 H 12.574 -4.609 14.848 1.00 . A A . 100 LYS HE3 1 1
10 16324 1 1 102 LYS HG2 H 13.478 -6.606 16.151 1.00 . A A . 100 LYS HG2 1 1
10 16325 1 1 102 LYS HG3 H 14.706 -6.349 17.389 1.00 . A A . 100 LYS HG3 1 1
10 16326 1 1 102 LYS HZ1 H 12.615 -2.363 15.803 1.00 . A A . 100 LYS HZ1 1 1
10 16327 1 1 102 LYS HZ2 H 14.132 -2.095 15.107 1.00 . A A . 100 LYS HZ2 1 1
10 16328 1 1 102 LYS HZ3 H 12.785 -2.348 14.119 1.00 . A A . 100 LYS HZ3 1 1
10 16329 1 1 102 LYS N N 14.462 -8.674 14.698 1.00 . A A . 100 LYS N 1 1
10 16330 1 1 102 LYS NZ N 13.239 -2.623 15.012 1.00 . A A . 100 LYS NZ 1 1
10 16331 1 1 102 LYS O O 17.206 -9.142 16.763 1.00 . A A . 100 LYS O 1 1
10 16332 1 1 103 TRP C C 15.828 -10.907 18.735 1.00 . A A . 101 TRP C 1 1
10 16333 1 1 103 TRP CA C 15.265 -9.474 18.826 1.00 . A A . 101 TRP CA 1 1
10 16334 1 1 103 TRP CB C 13.927 -9.459 19.616 1.00 . A A . 101 TRP CB 1 1
10 16335 1 1 103 TRP CD1 C 14.369 -9.376 22.156 1.00 . A A . 101 TRP CD1 1 1
10 16336 1 1 103 TRP CD2 C 13.746 -11.383 21.398 1.00 . A A . 101 TRP CD2 1 1
10 16337 1 1 103 TRP CE2 C 13.983 -11.483 22.769 1.00 . A A . 101 TRP CE2 1 1
10 16338 1 1 103 TRP CE3 C 13.359 -12.521 20.701 1.00 . A A . 101 TRP CE3 1 1
10 16339 1 1 103 TRP CG C 14.014 -10.031 21.012 1.00 . A A . 101 TRP CG 1 1
10 16340 1 1 103 TRP CH2 C 13.437 -13.769 22.758 1.00 . A A . 101 TRP CH2 1 1
10 16341 1 1 103 TRP CZ2 C 13.823 -12.669 23.460 1.00 . A A . 101 TRP CZ2 1 1
10 16342 1 1 103 TRP CZ3 C 13.196 -13.701 21.385 1.00 . A A . 101 TRP CZ3 1 1
10 16343 1 1 103 TRP H H 14.161 -8.642 17.218 1.00 . A A . 101 TRP H 1 1
10 16344 1 1 103 TRP HA H 15.984 -8.846 19.346 1.00 . A A . 101 TRP HA 1 1
10 16345 1 1 103 TRP HB2 H 13.582 -8.437 19.704 1.00 . A A . 101 TRP HB2 1 1
10 16346 1 1 103 TRP HB3 H 13.181 -10.025 19.067 1.00 . A A . 101 TRP HB3 1 1
10 16347 1 1 103 TRP HD1 H 14.627 -8.327 22.202 1.00 . A A . 101 TRP HD1 1 1
10 16348 1 1 103 TRP HE1 H 14.574 -10.013 24.140 1.00 . A A . 101 TRP HE1 1 1
10 16349 1 1 103 TRP HE3 H 13.164 -12.480 19.636 1.00 . A A . 101 TRP HE3 1 1
10 16350 1 1 103 TRP HH2 H 13.305 -14.720 23.262 1.00 . A A . 101 TRP HH2 1 1
10 16351 1 1 103 TRP HZ2 H 14.005 -12.737 24.520 1.00 . A A . 101 TRP HZ2 1 1
10 16352 1 1 103 TRP HZ3 H 12.891 -14.596 20.854 1.00 . A A . 101 TRP HZ3 1 1
10 16353 1 1 103 TRP N N 15.067 -8.900 17.480 1.00 . A A . 101 TRP N 1 1
10 16354 1 1 103 TRP NE1 N 14.354 -10.245 23.214 1.00 . A A . 101 TRP NE1 1 1
10 16355 1 1 103 TRP O O 16.775 -11.249 19.436 1.00 . A A . 101 TRP O 1 1
10 16356 1 1 104 MET C C 17.008 -13.263 16.990 1.00 . A A . 102 MET C 1 1
10 16357 1 1 104 MET CA C 15.617 -13.136 17.655 1.00 . A A . 102 MET CA 1 1
10 16358 1 1 104 MET CB C 14.538 -13.892 16.821 1.00 . A A . 102 MET CB 1 1
10 16359 1 1 104 MET CE C 11.790 -13.944 15.056 1.00 . A A . 102 MET CE 1 1
10 16360 1 1 104 MET CG C 13.163 -14.016 17.504 1.00 . A A . 102 MET CG 1 1
10 16361 1 1 104 MET H H 14.511 -11.360 17.299 1.00 . A A . 102 MET H 1 1
10 16362 1 1 104 MET HA H 15.671 -13.594 18.639 1.00 . A A . 102 MET HA 1 1
10 16363 1 1 104 MET HB2 H 14.398 -13.370 15.883 1.00 . A A . 102 MET HB2 1 1
10 16364 1 1 104 MET HB3 H 14.896 -14.896 16.605 1.00 . A A . 102 MET HB3 1 1
10 16365 1 1 104 MET HE1 H 11.487 -12.942 15.327 1.00 . A A . 102 MET HE1 1 1
10 16366 1 1 104 MET HE2 H 12.738 -13.907 14.543 1.00 . A A . 102 MET HE2 1 1
10 16367 1 1 104 MET HE3 H 11.046 -14.380 14.405 1.00 . A A . 102 MET HE3 1 1
10 16368 1 1 104 MET HG2 H 13.291 -14.520 18.454 1.00 . A A . 102 MET HG2 1 1
10 16369 1 1 104 MET HG3 H 12.770 -13.021 17.684 1.00 . A A . 102 MET HG3 1 1
10 16370 1 1 104 MET N N 15.231 -11.722 17.849 1.00 . A A . 102 MET N 1 1
10 16371 1 1 104 MET O O 17.664 -14.305 17.122 1.00 . A A . 102 MET O 1 1
10 16372 1 1 104 MET SD S 11.945 -14.945 16.536 1.00 . A A . 102 MET SD 1 1
10 16373 1 1 105 ALA C C 19.880 -11.827 16.624 1.00 . A A . 103 ALA C 1 1
10 16374 1 1 105 ALA CA C 18.768 -12.179 15.619 1.00 . A A . 103 ALA CA 1 1
10 16375 1 1 105 ALA CB C 18.738 -11.178 14.451 1.00 . A A . 103 ALA CB 1 1
10 16376 1 1 105 ALA H H 16.890 -11.394 16.230 1.00 . A A . 103 ALA H 1 1
10 16377 1 1 105 ALA HA H 18.963 -13.169 15.213 1.00 . A A . 103 ALA HA 1 1
10 16378 1 1 105 ALA HB1 H 18.541 -10.180 14.822 1.00 . A A . 103 ALA HB1 1 1
10 16379 1 1 105 ALA HB2 H 19.689 -11.185 13.930 1.00 . A A . 103 ALA HB2 1 1
10 16380 1 1 105 ALA HB3 H 17.952 -11.456 13.757 1.00 . A A . 103 ALA HB3 1 1
10 16381 1 1 105 ALA N N 17.454 -12.201 16.289 1.00 . A A . 103 ALA N 1 1
10 16382 1 1 105 ALA O O 21.011 -12.313 16.523 1.00 . A A . 103 ALA O 1 1
10 16383 1 1 106 GLU C C 20.507 -11.270 19.875 1.00 . A A . 104 GLU C 1 1
10 16384 1 1 106 GLU CA C 20.472 -10.423 18.599 1.00 . A A . 104 GLU CA 1 1
10 16385 1 1 106 GLU CB C 20.064 -8.971 18.929 1.00 . A A . 104 GLU CB 1 1
10 16386 1 1 106 GLU CD C 19.475 -6.652 17.990 1.00 . A A . 104 GLU CD 1 1
10 16387 1 1 106 GLU CG C 19.911 -8.090 17.681 1.00 . A A . 104 GLU CG 1 1
10 16388 1 1 106 GLU H H 18.578 -10.729 17.684 1.00 . A A . 104 GLU H 1 1
10 16389 1 1 106 GLU HA H 21.467 -10.417 18.161 1.00 . A A . 104 GLU HA 1 1
10 16390 1 1 106 GLU HB2 H 19.117 -8.981 19.459 1.00 . A A . 104 GLU HB2 1 1
10 16391 1 1 106 GLU HB3 H 20.821 -8.524 19.573 1.00 . A A . 104 GLU HB3 1 1
10 16392 1 1 106 GLU HG2 H 20.844 -8.087 17.144 1.00 . A A . 104 GLU HG2 1 1
10 16393 1 1 106 GLU HG3 H 19.162 -8.537 17.037 1.00 . A A . 104 GLU HG3 1 1
10 16394 1 1 106 GLU N N 19.525 -10.982 17.609 1.00 . A A . 104 GLU N 1 1
10 16395 1 1 106 GLU O O 21.477 -11.225 20.640 1.00 . A A . 104 GLU O 1 1
10 16396 1 1 106 GLU OE1 O 20.314 -5.732 17.928 1.00 . A A . 104 GLU OE1 1 1
10 16397 1 1 106 GLU OE2 O 18.284 -6.443 18.309 1.00 . A A . 104 GLU OE2 1 1
10 16398 1 1 107 HIS C C 19.132 -14.382 20.630 1.00 . A A . 105 HIS C 1 1
10 16399 1 1 107 HIS CA C 19.294 -12.972 21.216 1.00 . A A . 105 HIS CA 1 1
10 16400 1 1 107 HIS CB C 18.104 -12.587 22.147 1.00 . A A . 105 HIS CB 1 1
10 16401 1 1 107 HIS CD2 C 17.833 -10.015 22.413 1.00 . A A . 105 HIS CD2 1 1
10 16402 1 1 107 HIS CE1 C 19.058 -9.757 24.204 1.00 . A A . 105 HIS CE1 1 1
10 16403 1 1 107 HIS CG C 18.275 -11.239 22.786 1.00 . A A . 105 HIS CG 1 1
10 16404 1 1 107 HIS H H 18.681 -11.966 19.465 1.00 . A A . 105 HIS H 1 1
10 16405 1 1 107 HIS HA H 20.215 -12.941 21.802 1.00 . A A . 105 HIS HA 1 1
10 16406 1 1 107 HIS HB2 H 17.182 -12.573 21.576 1.00 . A A . 105 HIS HB2 1 1
10 16407 1 1 107 HIS HB3 H 18.009 -13.321 22.946 1.00 . A A . 105 HIS HB3 1 1
10 16408 1 1 107 HIS HD1 H 19.527 -11.735 24.409 1.00 . A A . 105 HIS HD1 1 1
10 16409 1 1 107 HIS HD2 H 17.180 -9.797 21.575 1.00 . A A . 105 HIS HD2 1 1
10 16410 1 1 107 HIS HE1 H 19.585 -9.307 25.032 1.00 . A A . 105 HIS HE1 1 1
10 16411 1 1 107 HIS HE2 H 18.274 -8.137 23.226 1.00 . A A . 105 HIS HE2 1 1
10 16412 1 1 107 HIS N N 19.423 -12.028 20.099 1.00 . A A . 105 HIS N 1 1
10 16413 1 1 107 HIS ND1 N 19.050 -11.036 23.905 1.00 . A A . 105 HIS ND1 1 1
10 16414 1 1 107 HIS NE2 N 18.338 -9.113 23.306 1.00 . A A . 105 HIS NE2 1 1
10 16415 1 1 107 HIS O O 18.007 -14.786 20.296 1.00 . A A . 105 HIS O 1 1
10 16416 1 1 108 PRO C C 19.485 -17.460 20.838 1.00 . A A . 106 PRO C 1 1
10 16417 1 1 108 PRO CA C 20.247 -16.512 19.898 1.00 . A A . 106 PRO CA 1 1
10 16418 1 1 108 PRO CB C 21.753 -16.901 19.786 1.00 . A A . 106 PRO CB 1 1
10 16419 1 1 108 PRO CD C 21.682 -14.676 20.657 1.00 . A A . 106 PRO CD 1 1
10 16420 1 1 108 PRO CG C 22.453 -15.974 20.731 1.00 . A A . 106 PRO CG 1 1
10 16421 1 1 108 PRO HA H 19.786 -16.538 18.913 1.00 . A A . 106 PRO HA 1 1
10 16422 1 1 108 PRO HB2 H 21.902 -17.940 20.064 1.00 . A A . 106 PRO HB2 1 1
10 16423 1 1 108 PRO HB3 H 22.093 -16.757 18.763 1.00 . A A . 106 PRO HB3 1 1
10 16424 1 1 108 PRO HD2 H 21.768 -14.125 21.586 1.00 . A A . 106 PRO HD2 1 1
10 16425 1 1 108 PRO HD3 H 22.033 -14.065 19.831 1.00 . A A . 106 PRO HD3 1 1
10 16426 1 1 108 PRO HG2 H 22.430 -16.382 21.743 1.00 . A A . 106 PRO HG2 1 1
10 16427 1 1 108 PRO HG3 H 23.480 -15.827 20.417 1.00 . A A . 106 PRO HG3 1 1
10 16428 1 1 108 PRO N N 20.277 -15.128 20.421 1.00 . A A . 106 PRO N 1 1
10 16429 1 1 108 PRO O O 19.370 -17.209 22.048 1.00 . A A . 106 PRO O 1 1
10 16430 1 1 109 LEU C C 18.564 -20.939 20.648 1.00 . A A . 107 LEU C 1 1
10 16431 1 1 109 LEU CA C 18.118 -19.507 20.979 1.00 . A A . 107 LEU CA 1 1
10 16432 1 1 109 LEU CB C 16.639 -19.267 20.550 1.00 . A A . 107 LEU CB 1 1
10 16433 1 1 109 LEU CD1 C 15.548 -19.445 22.852 1.00 . A A . 107 LEU CD1 1 1
10 16434 1 1 109 LEU CD2 C 14.138 -19.778 20.750 1.00 . A A . 107 LEU CD2 1 1
10 16435 1 1 109 LEU CG C 15.531 -19.961 21.397 1.00 . A A . 107 LEU CG 1 1
10 16436 1 1 109 LEU H H 19.193 -18.724 19.329 1.00 . A A . 107 LEU H 1 1
10 16437 1 1 109 LEU HA H 18.215 -19.347 22.049 1.00 . A A . 107 LEU HA 1 1
10 16438 1 1 109 LEU HB2 H 16.454 -18.195 20.577 1.00 . A A . 107 LEU HB2 1 1
10 16439 1 1 109 LEU HB3 H 16.531 -19.592 19.521 1.00 . A A . 107 LEU HB3 1 1
10 16440 1 1 109 LEU HD11 H 16.512 -19.650 23.302 1.00 . A A . 107 LEU HD11 1 1
10 16441 1 1 109 LEU HD12 H 15.368 -18.376 22.870 1.00 . A A . 107 LEU HD12 1 1
10 16442 1 1 109 LEU HD13 H 14.781 -19.947 23.425 1.00 . A A . 107 LEU HD13 1 1
10 16443 1 1 109 LEU HD21 H 14.140 -20.197 19.751 1.00 . A A . 107 LEU HD21 1 1
10 16444 1 1 109 LEU HD22 H 13.391 -20.290 21.342 1.00 . A A . 107 LEU HD22 1 1
10 16445 1 1 109 LEU HD23 H 13.887 -18.723 20.694 1.00 . A A . 107 LEU HD23 1 1
10 16446 1 1 109 LEU HG H 15.735 -21.024 21.434 1.00 . A A . 107 LEU HG 1 1
10 16447 1 1 109 LEU N N 18.979 -18.550 20.270 1.00 . A A . 107 LEU N 1 1
10 16448 1 1 109 LEU O O 19.213 -21.172 19.625 1.00 . A A . 107 LEU O 1 1
10 16449 1 1 110 ALA C C 17.391 -24.010 20.437 1.00 . A A . 108 ALA C 1 1
10 16450 1 1 110 ALA CA C 18.486 -23.338 21.296 1.00 . A A . 108 ALA CA 1 1
10 16451 1 1 110 ALA CB C 18.644 -24.038 22.655 1.00 . A A . 108 ALA CB 1 1
10 16452 1 1 110 ALA H H 17.719 -21.639 22.324 1.00 . A A . 108 ALA H 1 1
10 16453 1 1 110 ALA HA H 19.432 -23.416 20.766 1.00 . A A . 108 ALA HA 1 1
10 16454 1 1 110 ALA HB1 H 18.914 -25.075 22.505 1.00 . A A . 108 ALA HB1 1 1
10 16455 1 1 110 ALA HB2 H 17.713 -23.986 23.204 1.00 . A A . 108 ALA HB2 1 1
10 16456 1 1 110 ALA HB3 H 19.421 -23.548 23.227 1.00 . A A . 108 ALA HB3 1 1
10 16457 1 1 110 ALA N N 18.198 -21.901 21.509 1.00 . A A . 108 ALA N 1 1
10 16458 1 1 110 ALA O O 17.232 -25.239 20.462 1.00 . A A . 108 ALA O 1 1
10 16459 1 1 111 SER C C 15.392 -22.605 17.639 1.00 . A A . 109 SER C 1 1
10 16460 1 1 111 SER CA C 15.568 -23.620 18.802 1.00 . A A . 109 SER CA 1 1
10 16461 1 1 111 SER CB C 14.284 -23.749 19.659 1.00 . A A . 109 SER CB 1 1
10 16462 1 1 111 SER H H 16.914 -22.242 19.630 1.00 . A A . 109 SER H 1 1
10 16463 1 1 111 SER HA H 15.817 -24.597 18.391 1.00 . A A . 109 SER HA 1 1
10 16464 1 1 111 SER HB2 H 14.481 -24.377 20.516 1.00 . A A . 109 SER HB2 1 1
10 16465 1 1 111 SER HB3 H 13.976 -22.768 20.003 1.00 . A A . 109 SER HB3 1 1
10 16466 1 1 111 SER HG H 13.560 -24.937 18.274 1.00 . A A . 109 SER HG 1 1
10 16467 1 1 111 SER N N 16.678 -23.187 19.646 1.00 . A A . 109 SER N 1 1
10 16468 1 1 111 SER O O 15.754 -22.930 16.490 1.00 . A A . 109 SER O 1 1
10 16469 1 1 111 SER OXT O 14.950 -21.467 17.896 1.00 . A A . 109 SER OXT 1 1
10 16470 1 1 111 SER OG O 13.211 -24.323 18.932 1.00 . A A . 109 SER OG 1 1
11 16471 1 1 3 MET C C -3.832 -1.864 -3.651 1.00 . A A . 1 MET C 1 1
11 16472 1 1 3 MET CA C -3.462 -3.356 -3.573 1.00 . A A . 1 MET CA 1 1
11 16473 1 1 3 MET CB C -2.184 -3.656 -4.398 1.00 . A A . 1 MET CB 1 1
11 16474 1 1 3 MET CE C -1.147 -7.527 -3.146 1.00 . A A . 1 MET CE 1 1
11 16475 1 1 3 MET CG C -1.781 -5.137 -4.432 1.00 . A A . 1 MET CG 1 1
11 16476 1 1 3 MET HA H -3.290 -3.615 -2.533 1.00 . A A . 1 MET HA 1 1
11 16477 1 1 3 MET HB2 H -2.340 -3.326 -5.422 1.00 . A A . 1 MET HB2 1 1
11 16478 1 1 3 MET HB3 H -1.356 -3.094 -3.980 1.00 . A A . 1 MET HB3 1 1
11 16479 1 1 3 MET HE1 H -2.002 -7.960 -3.649 1.00 . A A . 1 MET HE1 1 1
11 16480 1 1 3 MET HE2 H -0.279 -7.602 -3.785 1.00 . A A . 1 MET HE2 1 1
11 16481 1 1 3 MET HE3 H -0.960 -8.061 -2.226 1.00 . A A . 1 MET HE3 1 1
11 16482 1 1 3 MET HG2 H -2.579 -5.709 -4.896 1.00 . A A . 1 MET HG2 1 1
11 16483 1 1 3 MET HG3 H -0.880 -5.245 -5.025 1.00 . A A . 1 MET HG3 1 1
11 16484 1 1 3 MET N N -4.597 -4.171 -4.056 1.00 . A A . 1 MET N 1 1
11 16485 1 1 3 MET O O -4.944 -1.524 -4.084 1.00 . A A . 1 MET O 1 1
11 16486 1 1 3 MET SD S -1.480 -5.805 -2.781 1.00 . A A . 1 MET SD 1 1
11 16487 1 1 4 GLU C C -4.254 0.787 -2.090 1.00 . A A . 2 GLU C 1 1
11 16488 1 1 4 GLU CA C -3.103 0.484 -3.091 1.00 . A A . 2 GLU CA 1 1
11 16489 1 1 4 GLU CB C -3.338 1.163 -4.483 1.00 . A A . 2 GLU CB 1 1
11 16490 1 1 4 GLU CD C -1.697 -0.203 -5.985 1.00 . A A . 2 GLU CD 1 1
11 16491 1 1 4 GLU CG C -2.112 1.181 -5.439 1.00 . A A . 2 GLU CG 1 1
11 16492 1 1 4 GLU H H -2.011 -1.337 -2.973 1.00 . A A . 2 GLU H 1 1
11 16493 1 1 4 GLU HA H -2.194 0.891 -2.663 1.00 . A A . 2 GLU HA 1 1
11 16494 1 1 4 GLU HB2 H -4.150 0.645 -4.986 1.00 . A A . 2 GLU HB2 1 1
11 16495 1 1 4 GLU HB3 H -3.642 2.190 -4.318 1.00 . A A . 2 GLU HB3 1 1
11 16496 1 1 4 GLU HG2 H -2.344 1.819 -6.287 1.00 . A A . 2 GLU HG2 1 1
11 16497 1 1 4 GLU HG3 H -1.271 1.618 -4.909 1.00 . A A . 2 GLU HG3 1 1
11 16498 1 1 4 GLU N N -2.888 -0.985 -3.219 1.00 . A A . 2 GLU N 1 1
11 16499 1 1 4 GLU O O -4.847 1.873 -2.097 1.00 . A A . 2 GLU O 1 1
11 16500 1 1 4 GLU OE1 O -2.441 -0.776 -6.814 1.00 . A A . 2 GLU OE1 1 1
11 16501 1 1 4 GLU OE2 O -0.615 -0.714 -5.615 1.00 . A A . 2 GLU OE2 1 1
11 16502 1 1 5 VAL C C -4.966 0.234 1.210 1.00 . A A . 3 VAL C 1 1
11 16503 1 1 5 VAL CA C -5.572 -0.105 -0.164 1.00 . A A . 3 VAL CA 1 1
11 16504 1 1 5 VAL CB C -6.387 -1.455 -0.063 1.00 . A A . 3 VAL CB 1 1
11 16505 1 1 5 VAL CG1 C -7.085 -1.795 -1.401 1.00 . A A . 3 VAL CG1 1 1
11 16506 1 1 5 VAL CG2 C -5.479 -2.619 0.412 1.00 . A A . 3 VAL CG2 1 1
11 16507 1 1 5 VAL H H -3.975 -1.000 -1.229 1.00 . A A . 3 VAL H 1 1
11 16508 1 1 5 VAL HA H -6.260 0.687 -0.435 1.00 . A A . 3 VAL HA 1 1
11 16509 1 1 5 VAL HB H -7.166 -1.317 0.684 1.00 . A A . 3 VAL HB 1 1
11 16510 1 1 5 VAL N N -4.521 -0.190 -1.198 1.00 . A A . 3 VAL N 1 1
11 16511 1 1 5 VAL O O -5.685 0.271 2.211 1.00 . A A . 3 VAL O 1 1
11 16512 1 1 6 SER C C -3.330 2.257 2.892 1.00 . A A . 4 SER C 1 1
11 16513 1 1 6 SER CA C -2.927 0.828 2.484 1.00 . A A . 4 SER CA 1 1
11 16514 1 1 6 SER CB C -1.398 0.681 2.280 1.00 . A A . 4 SER CB 1 1
11 16515 1 1 6 SER H H -3.116 0.371 0.427 1.00 . A A . 4 SER H 1 1
11 16516 1 1 6 SER HA H -3.239 0.142 3.270 1.00 . A A . 4 SER HA 1 1
11 16517 1 1 6 SER HB2 H -1.181 -0.304 1.887 1.00 . A A . 4 SER HB2 1 1
11 16518 1 1 6 SER HB3 H -1.052 1.425 1.572 1.00 . A A . 4 SER HB3 1 1
11 16519 1 1 6 SER HG H -1.192 1.399 4.100 1.00 . A A . 4 SER HG 1 1
11 16520 1 1 6 SER N N -3.635 0.458 1.254 1.00 . A A . 4 SER N 1 1
11 16521 1 1 6 SER O O -2.655 3.240 2.562 1.00 . A A . 4 SER O 1 1
11 16522 1 1 6 SER OG O -0.683 0.845 3.497 1.00 . A A . 4 SER OG 1 1
11 16523 1 1 7 ALA C C -5.783 3.432 5.327 1.00 . A A . 5 ALA C 1 1
11 16524 1 1 7 ALA CA C -5.112 3.607 3.960 1.00 . A A . 5 ALA CA 1 1
11 16525 1 1 7 ALA CB C -6.127 4.057 2.891 1.00 . A A . 5 ALA CB 1 1
11 16526 1 1 7 ALA H H -4.940 1.509 3.806 1.00 . A A . 5 ALA H 1 1
11 16527 1 1 7 ALA HA H -4.339 4.369 4.039 1.00 . A A . 5 ALA HA 1 1
11 16528 1 1 7 ALA HB1 H -6.908 3.313 2.787 1.00 . A A . 5 ALA HB1 1 1
11 16529 1 1 7 ALA HB2 H -6.572 5.003 3.179 1.00 . A A . 5 ALA HB2 1 1
11 16530 1 1 7 ALA HB3 H -5.625 4.176 1.939 1.00 . A A . 5 ALA HB3 1 1
11 16531 1 1 7 ALA N N -4.485 2.345 3.563 1.00 . A A . 5 ALA N 1 1
11 16532 1 1 7 ALA O O -6.283 2.344 5.650 1.00 . A A . 5 ALA O 1 1
11 16533 1 1 8 ASN C C -7.916 4.319 7.420 1.00 . A A . 6 ASN C 1 1
11 16534 1 1 8 ASN CA C -6.381 4.526 7.467 1.00 . A A . 6 ASN CA 1 1
11 16535 1 1 8 ASN CB C -6.012 5.846 8.212 1.00 . A A . 6 ASN CB 1 1
11 16536 1 1 8 ASN CG C -6.360 7.149 7.463 1.00 . A A . 6 ASN CG 1 1
11 16537 1 1 8 ASN H H -5.357 5.329 5.785 1.00 . A A . 6 ASN H 1 1
11 16538 1 1 8 ASN HA H -5.942 3.693 8.012 1.00 . A A . 6 ASN HA 1 1
11 16539 1 1 8 ASN HB2 H -6.527 5.869 9.162 1.00 . A A . 6 ASN HB2 1 1
11 16540 1 1 8 ASN HB3 H -4.941 5.840 8.405 1.00 . A A . 6 ASN HB3 1 1
11 16541 1 1 8 ASN HD21 H -4.946 8.136 8.460 1.00 . A A . 6 ASN HD21 1 1
11 16542 1 1 8 ASN HD22 H -5.849 9.064 7.318 1.00 . A A . 6 ASN HD22 1 1
11 16543 1 1 8 ASN N N -5.785 4.509 6.119 1.00 . A A . 6 ASN N 1 1
11 16544 1 1 8 ASN ND2 N -5.648 8.224 7.779 1.00 . A A . 6 ASN ND2 1 1
11 16545 1 1 8 ASN O O -8.499 3.741 8.340 1.00 . A A . 6 ASN O 1 1
11 16546 1 1 8 ASN OD1 O -7.267 7.202 6.628 1.00 . A A . 6 ASN OD1 1 1
11 16547 1 1 9 GLU C C -10.319 3.151 5.742 1.00 . A A . 7 GLU C 1 1
11 16548 1 1 9 GLU CA C -9.985 4.626 6.063 1.00 . A A . 7 GLU CA 1 1
11 16549 1 1 9 GLU CB C -10.440 5.561 4.906 1.00 . A A . 7 GLU CB 1 1
11 16550 1 1 9 GLU CD C -10.277 6.145 2.409 1.00 . A A . 7 GLU CD 1 1
11 16551 1 1 9 GLU CG C -9.662 5.374 3.588 1.00 . A A . 7 GLU CG 1 1
11 16552 1 1 9 GLU H H -8.001 5.277 5.660 1.00 . A A . 7 GLU H 1 1
11 16553 1 1 9 GLU HA H -10.518 4.910 6.970 1.00 . A A . 7 GLU HA 1 1
11 16554 1 1 9 GLU HB2 H -11.496 5.392 4.708 1.00 . A A . 7 GLU HB2 1 1
11 16555 1 1 9 GLU HB3 H -10.315 6.591 5.225 1.00 . A A . 7 GLU HB3 1 1
11 16556 1 1 9 GLU HG2 H -8.639 5.707 3.737 1.00 . A A . 7 GLU HG2 1 1
11 16557 1 1 9 GLU HG3 H -9.646 4.315 3.345 1.00 . A A . 7 GLU HG3 1 1
11 16558 1 1 9 GLU N N -8.539 4.794 6.321 1.00 . A A . 7 GLU N 1 1
11 16559 1 1 9 GLU O O -11.409 2.672 6.062 1.00 . A A . 7 GLU O 1 1
11 16560 1 1 9 GLU OE1 O -11.195 5.606 1.752 1.00 . A A . 7 GLU OE1 1 1
11 16561 1 1 9 GLU OE2 O -9.861 7.286 2.141 1.00 . A A . 7 GLU OE2 1 1
11 16562 1 1 10 LEU C C -9.296 0.156 6.095 1.00 . A A . 8 LEU C 1 1
11 16563 1 1 10 LEU CA C -9.496 0.997 4.819 1.00 . A A . 8 LEU CA 1 1
11 16564 1 1 10 LEU CB C -8.512 0.539 3.688 1.00 . A A . 8 LEU CB 1 1
11 16565 1 1 10 LEU CD1 C -10.289 -0.242 2.024 1.00 . A A . 8 LEU CD1 1 1
11 16566 1 1 10 LEU CD2 C -9.279 2.091 1.783 1.00 . A A . 8 LEU CD2 1 1
11 16567 1 1 10 LEU CG C -9.038 0.632 2.221 1.00 . A A . 8 LEU CG 1 1
11 16568 1 1 10 LEU H H -8.542 2.898 4.829 1.00 . A A . 8 LEU H 1 1
11 16569 1 1 10 LEU HA H -10.512 0.833 4.475 1.00 . A A . 8 LEU HA 1 1
11 16570 1 1 10 LEU HB2 H -7.609 1.136 3.759 1.00 . A A . 8 LEU HB2 1 1
11 16571 1 1 10 LEU HB3 H -8.235 -0.495 3.865 1.00 . A A . 8 LEU HB3 1 1
11 16572 1 1 10 LEU HD11 H -10.064 -1.262 2.315 1.00 . A A . 8 LEU HD11 1 1
11 16573 1 1 10 LEU HD12 H -11.107 0.129 2.630 1.00 . A A . 8 LEU HD12 1 1
11 16574 1 1 10 LEU HD13 H -10.581 -0.226 0.983 1.00 . A A . 8 LEU HD13 1 1
11 16575 1 1 10 LEU HD21 H -8.352 2.642 1.857 1.00 . A A . 8 LEU HD21 1 1
11 16576 1 1 10 LEU HD22 H -9.622 2.111 0.758 1.00 . A A . 8 LEU HD22 1 1
11 16577 1 1 10 LEU HD23 H -10.022 2.558 2.419 1.00 . A A . 8 LEU HD23 1 1
11 16578 1 1 10 LEU HG H -8.277 0.230 1.566 1.00 . A A . 8 LEU HG 1 1
11 16579 1 1 10 LEU N N -9.362 2.441 5.106 1.00 . A A . 8 LEU N 1 1
11 16580 1 1 10 LEU O O -9.732 -1.001 6.129 1.00 . A A . 8 LEU O 1 1
11 16581 1 1 11 GLU C C -7.826 -1.287 8.346 1.00 . A A . 9 GLU C 1 1
11 16582 1 1 11 GLU CA C -8.359 0.158 8.462 1.00 . A A . 9 GLU CA 1 1
11 16583 1 1 11 GLU CB C -9.601 0.254 9.418 1.00 . A A . 9 GLU CB 1 1
11 16584 1 1 11 GLU CD C -11.949 -0.575 10.064 1.00 . A A . 9 GLU CD 1 1
11 16585 1 1 11 GLU CG C -10.839 -0.569 9.003 1.00 . A A . 9 GLU CG 1 1
11 16586 1 1 11 GLU H H -8.346 1.682 6.979 1.00 . A A . 9 GLU H 1 1
11 16587 1 1 11 GLU HA H -7.559 0.750 8.895 1.00 . A A . 9 GLU HA 1 1
11 16588 1 1 11 GLU HB2 H -9.300 -0.073 10.409 1.00 . A A . 9 GLU HB2 1 1
11 16589 1 1 11 GLU HB3 H -9.899 1.296 9.485 1.00 . A A . 9 GLU HB3 1 1
11 16590 1 1 11 GLU HG2 H -11.234 -0.149 8.082 1.00 . A A . 9 GLU HG2 1 1
11 16591 1 1 11 GLU HG3 H -10.518 -1.590 8.807 1.00 . A A . 9 GLU HG3 1 1
11 16592 1 1 11 GLU N N -8.648 0.766 7.127 1.00 . A A . 9 GLU N 1 1
11 16593 1 1 11 GLU O O -8.076 -2.135 9.203 1.00 . A A . 9 GLU O 1 1
11 16594 1 1 11 GLU OE1 O -12.055 -1.553 10.839 1.00 . A A . 9 GLU OE1 1 1
11 16595 1 1 11 GLU OE2 O -12.712 0.410 10.141 1.00 . A A . 9 GLU OE2 1 1
11 16596 1 1 12 ALA C C -5.788 -3.604 7.964 1.00 . A A . 10 ALA C 1 1
11 16597 1 1 12 ALA CA C -6.574 -2.850 6.864 1.00 . A A . 10 ALA CA 1 1
11 16598 1 1 12 ALA CB C -5.743 -2.709 5.585 1.00 . A A . 10 ALA CB 1 1
11 16599 1 1 12 ALA H H -6.709 -0.739 6.784 1.00 . A A . 10 ALA H 1 1
11 16600 1 1 12 ALA HA H -7.466 -3.423 6.613 1.00 . A A . 10 ALA HA 1 1
11 16601 1 1 12 ALA HB1 H -6.327 -2.195 4.829 1.00 . A A . 10 ALA HB1 1 1
11 16602 1 1 12 ALA HB2 H -4.851 -2.138 5.793 1.00 . A A . 10 ALA HB2 1 1
11 16603 1 1 12 ALA HB3 H -5.465 -3.688 5.212 1.00 . A A . 10 ALA HB3 1 1
11 16604 1 1 12 ALA N N -7.020 -1.513 7.294 1.00 . A A . 10 ALA N 1 1
11 16605 1 1 12 ALA O O -5.742 -4.835 7.960 1.00 . A A . 10 ALA O 1 1
11 16606 1 1 13 ALA C C -5.467 -4.101 11.032 1.00 . A A . 11 ALA C 1 1
11 16607 1 1 13 ALA CA C -4.477 -3.419 10.064 1.00 . A A . 11 ALA CA 1 1
11 16608 1 1 13 ALA CB C -3.681 -2.320 10.782 1.00 . A A . 11 ALA CB 1 1
11 16609 1 1 13 ALA H H -5.214 -1.871 8.801 1.00 . A A . 11 ALA H 1 1
11 16610 1 1 13 ALA HA H -3.769 -4.162 9.697 1.00 . A A . 11 ALA HA 1 1
11 16611 1 1 13 ALA HB1 H -4.359 -1.568 11.170 1.00 . A A . 11 ALA HB1 1 1
11 16612 1 1 13 ALA HB2 H -2.998 -1.850 10.083 1.00 . A A . 11 ALA HB2 1 1
11 16613 1 1 13 ALA HB3 H -3.115 -2.748 11.599 1.00 . A A . 11 ALA HB3 1 1
11 16614 1 1 13 ALA N N -5.183 -2.848 8.901 1.00 . A A . 11 ALA N 1 1
11 16615 1 1 13 ALA O O -5.369 -5.309 11.273 1.00 . A A . 11 ALA O 1 1
11 16616 1 1 14 SER C C -8.330 -4.904 11.913 1.00 . A A . 12 SER C 1 1
11 16617 1 1 14 SER CA C -7.450 -3.785 12.510 1.00 . A A . 12 SER CA 1 1
11 16618 1 1 14 SER CB C -8.323 -2.596 12.980 1.00 . A A . 12 SER CB 1 1
11 16619 1 1 14 SER H H -6.527 -2.397 11.183 1.00 . A A . 12 SER H 1 1
11 16620 1 1 14 SER HA H -6.905 -4.182 13.363 1.00 . A A . 12 SER HA 1 1
11 16621 1 1 14 SER HB2 H -9.098 -2.953 13.647 1.00 . A A . 12 SER HB2 1 1
11 16622 1 1 14 SER HB3 H -7.706 -1.881 13.507 1.00 . A A . 12 SER HB3 1 1
11 16623 1 1 14 SER HG H -9.882 -1.827 12.063 1.00 . A A . 12 SER HG 1 1
11 16624 1 1 14 SER N N -6.454 -3.319 11.517 1.00 . A A . 12 SER N 1 1
11 16625 1 1 14 SER O O -8.643 -5.904 12.585 1.00 . A A . 12 SER O 1 1
11 16626 1 1 14 SER OG O -8.940 -1.936 11.888 1.00 . A A . 12 SER OG 1 1
11 16627 1 1 15 SER C C -8.739 -7.024 9.730 1.00 . A A . 13 SER C 1 1
11 16628 1 1 15 SER CA C -9.471 -5.672 9.844 1.00 . A A . 13 SER CA 1 1
11 16629 1 1 15 SER CB C -9.741 -5.081 8.444 1.00 . A A . 13 SER CB 1 1
11 16630 1 1 15 SER H H -8.414 -3.878 10.204 1.00 . A A . 13 SER H 1 1
11 16631 1 1 15 SER HA H -10.421 -5.820 10.349 1.00 . A A . 13 SER HA 1 1
11 16632 1 1 15 SER HB2 H -10.302 -4.161 8.541 1.00 . A A . 13 SER HB2 1 1
11 16633 1 1 15 SER HB3 H -8.800 -4.872 7.951 1.00 . A A . 13 SER HB3 1 1
11 16634 1 1 15 SER HG H -10.102 -5.987 6.747 1.00 . A A . 13 SER HG 1 1
11 16635 1 1 15 SER N N -8.689 -4.715 10.635 1.00 . A A . 13 SER N 1 1
11 16636 1 1 15 SER O O -9.349 -8.081 9.917 1.00 . A A . 13 SER O 1 1
11 16637 1 1 15 SER OG O -10.488 -5.970 7.633 1.00 . A A . 13 SER OG 1 1
11 16638 1 1 16 ARG C C -6.547 -8.973 10.620 1.00 . A A . 14 ARG C 1 1
11 16639 1 1 16 ARG CA C -6.563 -8.162 9.320 1.00 . A A . 14 ARG CA 1 1
11 16640 1 1 16 ARG CB C -5.108 -7.778 8.949 1.00 . A A . 14 ARG CB 1 1
11 16641 1 1 16 ARG CD C -2.670 -8.593 8.850 1.00 . A A . 14 ARG CD 1 1
11 16642 1 1 16 ARG CG C -4.150 -8.983 8.735 1.00 . A A . 14 ARG CG 1 1
11 16643 1 1 16 ARG CZ C -1.110 -7.833 10.653 1.00 . A A . 14 ARG CZ 1 1
11 16644 1 1 16 ARG H H -7.003 -6.075 9.334 1.00 . A A . 14 ARG H 1 1
11 16645 1 1 16 ARG HA H -6.977 -8.774 8.527 1.00 . A A . 14 ARG HA 1 1
11 16646 1 1 16 ARG HB2 H -5.129 -7.193 8.034 1.00 . A A . 14 ARG HB2 1 1
11 16647 1 1 16 ARG HB3 H -4.704 -7.152 9.741 1.00 . A A . 14 ARG HB3 1 1
11 16648 1 1 16 ARG HD2 H -2.061 -9.469 8.660 1.00 . A A . 14 ARG HD2 1 1
11 16649 1 1 16 ARG HD3 H -2.443 -7.832 8.111 1.00 . A A . 14 ARG HD3 1 1
11 16650 1 1 16 ARG HE H -3.104 -7.870 10.782 1.00 . A A . 14 ARG HE 1 1
11 16651 1 1 16 ARG HG2 H -4.361 -9.744 9.481 1.00 . A A . 14 ARG HG2 1 1
11 16652 1 1 16 ARG HG3 H -4.329 -9.402 7.749 1.00 . A A . 14 ARG HG3 1 1
11 16653 1 1 16 ARG HH11 H -0.134 -8.487 8.995 1.00 . A A . 14 ARG HH11 1 1
11 16654 1 1 16 ARG HH12 H 0.880 -7.912 10.274 1.00 . A A . 14 ARG HH12 1 1
11 16655 1 1 16 ARG HH21 H -1.747 -7.130 12.435 1.00 . A A . 14 ARG HH21 1 1
11 16656 1 1 16 ARG HH22 H -0.029 -7.147 12.220 1.00 . A A . 14 ARG HH22 1 1
11 16657 1 1 16 ARG N N -7.417 -6.962 9.454 1.00 . A A . 14 ARG N 1 1
11 16658 1 1 16 ARG NE N -2.346 -8.069 10.192 1.00 . A A . 14 ARG NE 1 1
11 16659 1 1 16 ARG NH1 N -0.037 -8.101 9.916 1.00 . A A . 14 ARG NH1 1 1
11 16660 1 1 16 ARG NH2 N -0.950 -7.332 11.865 1.00 . A A . 14 ARG NH2 1 1
11 16661 1 1 16 ARG O O -6.763 -10.179 10.596 1.00 . A A . 14 ARG O 1 1
11 16662 1 1 17 MET C C -7.440 -9.698 13.442 1.00 . A A . 15 MET C 1 1
11 16663 1 1 17 MET CA C -6.172 -8.905 13.080 1.00 . A A . 15 MET CA 1 1
11 16664 1 1 17 MET CB C -5.879 -7.833 14.162 1.00 . A A . 15 MET CB 1 1
11 16665 1 1 17 MET CE C -2.570 -7.847 15.521 1.00 . A A . 15 MET CE 1 1
11 16666 1 1 17 MET CG C -4.653 -6.955 13.866 1.00 . A A . 15 MET CG 1 1
11 16667 1 1 17 MET H H -6.225 -7.295 11.680 1.00 . A A . 15 MET H 1 1
11 16668 1 1 17 MET HA H -5.329 -9.595 13.031 1.00 . A A . 15 MET HA 1 1
11 16669 1 1 17 MET HB2 H -6.744 -7.183 14.255 1.00 . A A . 15 MET HB2 1 1
11 16670 1 1 17 MET HB3 H -5.714 -8.332 15.112 1.00 . A A . 15 MET HB3 1 1
11 16671 1 1 17 MET HE1 H -3.323 -8.312 16.143 1.00 . A A . 15 MET HE1 1 1
11 16672 1 1 17 MET HE2 H -1.642 -8.388 15.620 1.00 . A A . 15 MET HE2 1 1
11 16673 1 1 17 MET HE3 H -2.423 -6.820 15.833 1.00 . A A . 15 MET HE3 1 1
11 16674 1 1 17 MET HG2 H -4.792 -6.474 12.909 1.00 . A A . 15 MET HG2 1 1
11 16675 1 1 17 MET HG3 H -4.575 -6.195 14.630 1.00 . A A . 15 MET HG3 1 1
11 16676 1 1 17 MET N N -6.307 -8.274 11.748 1.00 . A A . 15 MET N 1 1
11 16677 1 1 17 MET O O -7.357 -10.814 13.949 1.00 . A A . 15 MET O 1 1
11 16678 1 1 17 MET SD S -3.103 -7.877 13.804 1.00 . A A . 15 MET SD 1 1
11 16679 1 1 18 GLU C C -10.119 -10.971 12.444 1.00 . A A . 16 GLU C 1 1
11 16680 1 1 18 GLU CA C -9.923 -9.717 13.339 1.00 . A A . 16 GLU CA 1 1
11 16681 1 1 18 GLU CB C -11.018 -8.655 13.069 1.00 . A A . 16 GLU CB 1 1
11 16682 1 1 18 GLU CD C -12.767 -9.866 14.551 1.00 . A A . 16 GLU CD 1 1
11 16683 1 1 18 GLU CG C -12.470 -9.150 13.216 1.00 . A A . 16 GLU CG 1 1
11 16684 1 1 18 GLU H H -8.566 -8.220 12.705 1.00 . A A . 16 GLU H 1 1
11 16685 1 1 18 GLU HA H -9.978 -10.016 14.386 1.00 . A A . 16 GLU HA 1 1
11 16686 1 1 18 GLU HB2 H -10.875 -7.823 13.752 1.00 . A A . 16 GLU HB2 1 1
11 16687 1 1 18 GLU HB3 H -10.891 -8.289 12.057 1.00 . A A . 16 GLU HB3 1 1
11 16688 1 1 18 GLU HG2 H -13.135 -8.296 13.134 1.00 . A A . 16 GLU HG2 1 1
11 16689 1 1 18 GLU HG3 H -12.679 -9.829 12.394 1.00 . A A . 16 GLU HG3 1 1
11 16690 1 1 18 GLU N N -8.602 -9.108 13.118 1.00 . A A . 16 GLU N 1 1
11 16691 1 1 18 GLU O O -10.634 -12.004 12.904 1.00 . A A . 16 GLU O 1 1
11 16692 1 1 18 GLU OE1 O -12.619 -9.244 15.623 1.00 . A A . 16 GLU OE1 1 1
11 16693 1 1 18 GLU OE2 O -13.181 -11.045 14.530 1.00 . A A . 16 GLU OE2 1 1
11 16694 1 1 19 MET C C -8.849 -13.176 10.717 1.00 . A A . 17 MET C 1 1
11 16695 1 1 19 MET CA C -9.727 -12.011 10.212 1.00 . A A . 17 MET CA 1 1
11 16696 1 1 19 MET CB C -9.279 -11.577 8.784 1.00 . A A . 17 MET CB 1 1
11 16697 1 1 19 MET CE C -10.963 -9.083 5.836 1.00 . A A . 17 MET CE 1 1
11 16698 1 1 19 MET CG C -10.239 -10.619 8.072 1.00 . A A . 17 MET CG 1 1
11 16699 1 1 19 MET H H -9.323 -10.011 10.856 1.00 . A A . 17 MET H 1 1
11 16700 1 1 19 MET HA H -10.760 -12.355 10.162 1.00 . A A . 17 MET HA 1 1
11 16701 1 1 19 MET HB2 H -8.313 -11.087 8.856 1.00 . A A . 17 MET HB2 1 1
11 16702 1 1 19 MET HB3 H -9.168 -12.460 8.162 1.00 . A A . 17 MET HB3 1 1
11 16703 1 1 19 MET HE1 H -11.016 -8.228 6.494 1.00 . A A . 17 MET HE1 1 1
11 16704 1 1 19 MET HE2 H -10.729 -8.751 4.834 1.00 . A A . 17 MET HE2 1 1
11 16705 1 1 19 MET HE3 H -11.912 -9.596 5.831 1.00 . A A . 17 MET HE3 1 1
11 16706 1 1 19 MET HG2 H -11.217 -11.083 8.006 1.00 . A A . 17 MET HG2 1 1
11 16707 1 1 19 MET HG3 H -10.317 -9.706 8.650 1.00 . A A . 17 MET HG3 1 1
11 16708 1 1 19 MET N N -9.684 -10.874 11.165 1.00 . A A . 17 MET N 1 1
11 16709 1 1 19 MET O O -9.228 -14.334 10.590 1.00 . A A . 17 MET O 1 1
11 16710 1 1 19 MET SD S -9.684 -10.203 6.403 1.00 . A A . 17 MET SD 1 1
11 16711 1 1 20 LEU C C -7.362 -14.545 13.116 1.00 . A A . 18 LEU C 1 1
11 16712 1 1 20 LEU CA C -6.743 -13.796 11.910 1.00 . A A . 18 LEU CA 1 1
11 16713 1 1 20 LEU CB C -5.439 -13.062 12.341 1.00 . A A . 18 LEU CB 1 1
11 16714 1 1 20 LEU CD1 C -3.458 -11.538 11.743 1.00 . A A . 18 LEU CD1 1 1
11 16715 1 1 20 LEU CD2 C -4.036 -13.515 10.243 1.00 . A A . 18 LEU CD2 1 1
11 16716 1 1 20 LEU CG C -4.590 -12.431 11.192 1.00 . A A . 18 LEU CG 1 1
11 16717 1 1 20 LEU H H -7.500 -11.871 11.421 1.00 . A A . 18 LEU H 1 1
11 16718 1 1 20 LEU HA H -6.496 -14.521 11.135 1.00 . A A . 18 LEU HA 1 1
11 16719 1 1 20 LEU HB2 H -5.714 -12.269 13.032 1.00 . A A . 18 LEU HB2 1 1
11 16720 1 1 20 LEU HB3 H -4.807 -13.763 12.877 1.00 . A A . 18 LEU HB3 1 1
11 16721 1 1 20 LEU HD11 H -3.889 -10.751 12.347 1.00 . A A . 18 LEU HD11 1 1
11 16722 1 1 20 LEU HD12 H -2.782 -12.126 12.351 1.00 . A A . 18 LEU HD12 1 1
11 16723 1 1 20 LEU HD13 H -2.911 -11.097 10.922 1.00 . A A . 18 LEU HD13 1 1
11 16724 1 1 20 LEU HD21 H -4.859 -14.071 9.817 1.00 . A A . 18 LEU HD21 1 1
11 16725 1 1 20 LEU HD22 H -3.476 -13.048 9.445 1.00 . A A . 18 LEU HD22 1 1
11 16726 1 1 20 LEU HD23 H -3.389 -14.192 10.790 1.00 . A A . 18 LEU HD23 1 1
11 16727 1 1 20 LEU HG H -5.234 -11.789 10.605 1.00 . A A . 18 LEU HG 1 1
11 16728 1 1 20 LEU N N -7.700 -12.826 11.333 1.00 . A A . 18 LEU N 1 1
11 16729 1 1 20 LEU O O -7.048 -15.720 13.342 1.00 . A A . 18 LEU O 1 1
11 16730 1 1 21 GLN C C -9.916 -15.533 14.597 1.00 . A A . 19 GLN C 1 1
11 16731 1 1 21 GLN CA C -8.959 -14.415 15.042 1.00 . A A . 19 GLN CA 1 1
11 16732 1 1 21 GLN CB C -9.747 -13.312 15.815 1.00 . A A . 19 GLN CB 1 1
11 16733 1 1 21 GLN CD C -9.584 -11.148 17.220 1.00 . A A . 19 GLN CD 1 1
11 16734 1 1 21 GLN CG C -8.863 -12.170 16.348 1.00 . A A . 19 GLN CG 1 1
11 16735 1 1 21 GLN H H -8.402 -12.899 13.646 1.00 . A A . 19 GLN H 1 1
11 16736 1 1 21 GLN HA H -8.214 -14.841 15.712 1.00 . A A . 19 GLN HA 1 1
11 16737 1 1 21 GLN HB2 H -10.490 -12.882 15.151 1.00 . A A . 19 GLN HB2 1 1
11 16738 1 1 21 GLN HB3 H -10.259 -13.768 16.659 1.00 . A A . 19 GLN HB3 1 1
11 16739 1 1 21 GLN HE21 H -8.500 -9.666 16.444 1.00 . A A . 19 GLN HE21 1 1
11 16740 1 1 21 GLN HE22 H -9.652 -9.211 17.647 1.00 . A A . 19 GLN HE22 1 1
11 16741 1 1 21 GLN HG2 H -8.068 -12.603 16.945 1.00 . A A . 19 GLN HG2 1 1
11 16742 1 1 21 GLN HG3 H -8.422 -11.659 15.504 1.00 . A A . 19 GLN HG3 1 1
11 16743 1 1 21 GLN N N -8.240 -13.841 13.876 1.00 . A A . 19 GLN N 1 1
11 16744 1 1 21 GLN NE2 N -9.212 -9.880 17.087 1.00 . A A . 19 GLN NE2 1 1
11 16745 1 1 21 GLN O O -9.951 -16.611 15.203 1.00 . A A . 19 GLN O 1 1
11 16746 1 1 21 GLN OE1 O -10.482 -11.486 17.988 1.00 . A A . 19 GLN OE1 1 1
11 16747 1 1 22 ARG C C -11.067 -17.255 12.040 1.00 . A A . 20 ARG C 1 1
11 16748 1 1 22 ARG CA C -11.690 -16.213 13.001 1.00 . A A . 20 ARG CA 1 1
11 16749 1 1 22 ARG CB C -12.856 -15.447 12.316 1.00 . A A . 20 ARG CB 1 1
11 16750 1 1 22 ARG CD C -13.681 -13.925 10.422 1.00 . A A . 20 ARG CD 1 1
11 16751 1 1 22 ARG CG C -12.513 -14.766 10.970 1.00 . A A . 20 ARG CG 1 1
11 16752 1 1 22 ARG CZ C -16.172 -14.164 10.215 1.00 . A A . 20 ARG CZ 1 1
11 16753 1 1 22 ARG H H -10.572 -14.391 13.075 1.00 . A A . 20 ARG H 1 1
11 16754 1 1 22 ARG HA H -12.095 -16.752 13.855 1.00 . A A . 20 ARG HA 1 1
11 16755 1 1 22 ARG HB2 H -13.672 -16.143 12.142 1.00 . A A . 20 ARG HB2 1 1
11 16756 1 1 22 ARG HB3 H -13.206 -14.684 13.002 1.00 . A A . 20 ARG HB3 1 1
11 16757 1 1 22 ARG HD2 H -13.843 -13.082 11.086 1.00 . A A . 20 ARG HD2 1 1
11 16758 1 1 22 ARG HD3 H -13.413 -13.552 9.440 1.00 . A A . 20 ARG HD3 1 1
11 16759 1 1 22 ARG HE H -14.855 -15.681 10.319 1.00 . A A . 20 ARG HE 1 1
11 16760 1 1 22 ARG HG2 H -11.653 -14.121 11.111 1.00 . A A . 20 ARG HG2 1 1
11 16761 1 1 22 ARG HG3 H -12.262 -15.533 10.243 1.00 . A A . 20 ARG HG3 1 1
11 16762 1 1 22 ARG HH11 H -15.556 -12.234 10.253 1.00 . A A . 20 ARG HH11 1 1
11 16763 1 1 22 ARG HH12 H -17.270 -12.461 10.124 1.00 . A A . 20 ARG HH12 1 1
11 16764 1 1 22 ARG HH21 H -17.116 -15.956 10.188 1.00 . A A . 20 ARG HH21 1 1
11 16765 1 1 22 ARG HH22 H -18.151 -14.568 10.091 1.00 . A A . 20 ARG HH22 1 1
11 16766 1 1 22 ARG N N -10.681 -15.262 13.523 1.00 . A A . 20 ARG N 1 1
11 16767 1 1 22 ARG NE N -14.938 -14.699 10.310 1.00 . A A . 20 ARG NE 1 1
11 16768 1 1 22 ARG NH1 N -16.345 -12.848 10.194 1.00 . A A . 20 ARG NH1 1 1
11 16769 1 1 22 ARG NH2 N -17.230 -14.957 10.159 1.00 . A A . 20 ARG NH2 1 1
11 16770 1 1 22 ARG O O -11.674 -18.302 11.777 1.00 . A A . 20 ARG O 1 1
11 16771 1 1 23 GLU C C -8.423 -18.960 11.408 1.00 . A A . 21 GLU C 1 1
11 16772 1 1 23 GLU CA C -9.129 -17.860 10.609 1.00 . A A . 21 GLU CA 1 1
11 16773 1 1 23 GLU CB C -8.111 -17.058 9.746 1.00 . A A . 21 GLU CB 1 1
11 16774 1 1 23 GLU CD C -7.980 -18.852 7.883 1.00 . A A . 21 GLU CD 1 1
11 16775 1 1 23 GLU CG C -7.207 -17.899 8.814 1.00 . A A . 21 GLU CG 1 1
11 16776 1 1 23 GLU H H -9.446 -16.106 11.769 1.00 . A A . 21 GLU H 1 1
11 16777 1 1 23 GLU HA H -9.856 -18.325 9.943 1.00 . A A . 21 GLU HA 1 1
11 16778 1 1 23 GLU HB2 H -8.664 -16.357 9.130 1.00 . A A . 21 GLU HB2 1 1
11 16779 1 1 23 GLU HB3 H -7.470 -16.488 10.411 1.00 . A A . 21 GLU HB3 1 1
11 16780 1 1 23 GLU HG2 H -6.621 -17.224 8.199 1.00 . A A . 21 GLU HG2 1 1
11 16781 1 1 23 GLU HG3 H -6.525 -18.479 9.434 1.00 . A A . 21 GLU HG3 1 1
11 16782 1 1 23 GLU N N -9.861 -16.959 11.522 1.00 . A A . 21 GLU N 1 1
11 16783 1 1 23 GLU O O -8.825 -20.125 11.361 1.00 . A A . 21 GLU O 1 1
11 16784 1 1 23 GLU OE1 O -7.805 -20.086 7.997 1.00 . A A . 21 GLU OE1 1 1
11 16785 1 1 23 GLU OE2 O -8.774 -18.366 7.042 1.00 . A A . 21 GLU OE2 1 1
11 16786 1 1 24 TYR C C -7.215 -19.885 14.222 1.00 . A A . 22 TYR C 1 1
11 16787 1 1 24 TYR CA C -6.545 -19.522 12.890 1.00 . A A . 22 TYR CA 1 1
11 16788 1 1 24 TYR CB C -5.131 -18.927 13.094 1.00 . A A . 22 TYR CB 1 1
11 16789 1 1 24 TYR CD1 C -4.227 -17.339 11.299 1.00 . A A . 22 TYR CD1 1 1
11 16790 1 1 24 TYR CD2 C -3.915 -19.687 10.986 1.00 . A A . 22 TYR CD2 1 1
11 16791 1 1 24 TYR CE1 C -3.598 -17.096 10.089 1.00 . A A . 22 TYR CE1 1 1
11 16792 1 1 24 TYR CE2 C -3.280 -19.446 9.783 1.00 . A A . 22 TYR CE2 1 1
11 16793 1 1 24 TYR CG C -4.401 -18.641 11.775 1.00 . A A . 22 TYR CG 1 1
11 16794 1 1 24 TYR CZ C -3.125 -18.150 9.335 1.00 . A A . 22 TYR CZ 1 1
11 16795 1 1 24 TYR H H -7.176 -17.614 12.228 1.00 . A A . 22 TYR H 1 1
11 16796 1 1 24 TYR HA H -6.456 -20.428 12.290 1.00 . A A . 22 TYR HA 1 1
11 16797 1 1 24 TYR HB2 H -5.214 -17.999 13.648 1.00 . A A . 22 TYR HB2 1 1
11 16798 1 1 24 TYR HB3 H -4.527 -19.623 13.666 1.00 . A A . 22 TYR HB3 1 1
11 16799 1 1 24 TYR HD1 H -4.596 -16.508 11.889 1.00 . A A . 22 TYR HD1 1 1
11 16800 1 1 24 TYR HD2 H -4.035 -20.708 11.334 1.00 . A A . 22 TYR HD2 1 1
11 16801 1 1 24 TYR HE1 H -3.475 -16.077 9.741 1.00 . A A . 22 TYR HE1 1 1
11 16802 1 1 24 TYR HE2 H -2.910 -20.278 9.194 1.00 . A A . 22 TYR HE2 1 1
11 16803 1 1 24 TYR HH H -1.816 -17.255 8.221 1.00 . A A . 22 TYR HH 1 1
11 16804 1 1 24 TYR N N -7.383 -18.572 12.158 1.00 . A A . 22 TYR N 1 1
11 16805 1 1 24 TYR O O -7.811 -20.965 14.348 1.00 . A A . 22 TYR O 1 1
11 16806 1 1 24 TYR OH O -2.515 -17.912 8.114 1.00 . A A . 22 TYR OH 1 1
11 16807 1 1 25 SER C C -7.480 -17.868 17.382 1.00 . A A . 23 SER C 1 1
11 16808 1 1 25 SER CA C -7.685 -19.137 16.546 1.00 . A A . 23 SER CA 1 1
11 16809 1 1 25 SER CB C -6.981 -20.344 17.236 1.00 . A A . 23 SER CB 1 1
11 16810 1 1 25 SER H H -6.781 -18.067 14.958 1.00 . A A . 23 SER H 1 1
11 16811 1 1 25 SER HA H -8.750 -19.340 16.472 1.00 . A A . 23 SER HA 1 1
11 16812 1 1 25 SER HB2 H -7.320 -20.442 18.258 1.00 . A A . 23 SER HB2 1 1
11 16813 1 1 25 SER HB3 H -7.237 -21.250 16.702 1.00 . A A . 23 SER HB3 1 1
11 16814 1 1 25 SER HG H -5.314 -19.422 16.741 1.00 . A A . 23 SER HG 1 1
11 16815 1 1 25 SER N N -7.167 -18.940 15.181 1.00 . A A . 23 SER N 1 1
11 16816 1 1 25 SER O O -6.711 -16.971 17.002 1.00 . A A . 23 SER O 1 1
11 16817 1 1 25 SER OG O -5.563 -20.206 17.237 1.00 . A A . 23 SER OG 1 1
11 16818 1 1 26 THR C C -7.381 -17.683 20.782 1.00 . A A . 24 THR C 1 1
11 16819 1 1 26 THR CA C -7.920 -16.868 19.600 1.00 . A A . 24 THR CA 1 1
11 16820 1 1 26 THR CB C -9.201 -16.092 20.038 1.00 . A A . 24 THR CB 1 1
11 16821 1 1 26 THR CG2 C -9.677 -15.114 18.962 1.00 . A A . 24 THR CG2 1 1
11 16822 1 1 26 THR H H -8.957 -18.413 18.604 1.00 . A A . 24 THR H 1 1
11 16823 1 1 26 THR HA H -7.162 -16.153 19.283 1.00 . A A . 24 THR HA 1 1
11 16824 1 1 26 THR HB H -8.977 -15.523 20.937 1.00 . A A . 24 THR HB 1 1
11 16825 1 1 26 THR HG1 H -10.012 -17.524 21.116 1.00 . A A . 24 THR HG1 1 1
11 16826 1 1 26 THR HG21 H -8.894 -14.399 18.745 1.00 . A A . 24 THR HG21 1 1
11 16827 1 1 26 THR HG22 H -9.924 -15.658 18.058 1.00 . A A . 24 THR HG22 1 1
11 16828 1 1 26 THR HG23 H -10.557 -14.585 19.310 1.00 . A A . 24 THR HG23 1 1
11 16829 1 1 26 THR N N -8.202 -17.801 18.501 1.00 . A A . 24 THR N 1 1
11 16830 1 1 26 THR O O -7.570 -18.908 20.830 1.00 . A A . 24 THR O 1 1
11 16831 1 1 26 THR OG1 O -10.250 -17.021 20.332 1.00 . A A . 24 THR OG1 1 1
11 16832 1 1 27 LEU C C -7.195 -17.621 24.061 1.00 . A A . 25 LEU C 1 1
11 16833 1 1 27 LEU CA C -6.169 -17.699 22.915 1.00 . A A . 25 LEU CA 1 1
11 16834 1 1 27 LEU CB C -4.829 -17.040 23.318 1.00 . A A . 25 LEU CB 1 1
11 16835 1 1 27 LEU CD1 C -3.520 -19.185 23.554 1.00 . A A . 25 LEU CD1 1 1
11 16836 1 1 27 LEU CD2 C -2.689 -17.086 24.706 1.00 . A A . 25 LEU CD2 1 1
11 16837 1 1 27 LEU CG C -3.923 -17.882 24.250 1.00 . A A . 25 LEU CG 1 1
11 16838 1 1 27 LEU H H -6.535 -16.066 21.604 1.00 . A A . 25 LEU H 1 1
11 16839 1 1 27 LEU HA H -5.990 -18.745 22.671 1.00 . A A . 25 LEU HA 1 1
11 16840 1 1 27 LEU HB2 H -4.271 -16.822 22.409 1.00 . A A . 25 LEU HB2 1 1
11 16841 1 1 27 LEU HB3 H -5.042 -16.096 23.810 1.00 . A A . 25 LEU HB3 1 1
11 16842 1 1 27 LEU HD11 H -4.407 -19.751 23.293 1.00 . A A . 25 LEU HD11 1 1
11 16843 1 1 27 LEU HD12 H -2.958 -18.966 22.652 1.00 . A A . 25 LEU HD12 1 1
11 16844 1 1 27 LEU HD13 H -2.909 -19.774 24.221 1.00 . A A . 25 LEU HD13 1 1
11 16845 1 1 27 LEU HD21 H -3.007 -16.199 25.243 1.00 . A A . 25 LEU HD21 1 1
11 16846 1 1 27 LEU HD22 H -2.084 -17.698 25.363 1.00 . A A . 25 LEU HD22 1 1
11 16847 1 1 27 LEU HD23 H -2.097 -16.790 23.849 1.00 . A A . 25 LEU HD23 1 1
11 16848 1 1 27 LEU HG H -4.484 -18.155 25.136 1.00 . A A . 25 LEU HG 1 1
11 16849 1 1 27 LEU N N -6.702 -17.027 21.719 1.00 . A A . 25 LEU N 1 1
11 16850 1 1 27 LEU O O -7.706 -16.532 24.347 1.00 . A A . 25 LEU O 1 1
11 16851 1 1 28 ARG C C -7.866 -18.798 27.176 1.00 . A A . 26 ARG C 1 1
11 16852 1 1 28 ARG CA C -8.526 -18.819 25.786 1.00 . A A . 26 ARG CA 1 1
11 16853 1 1 28 ARG CB C -9.482 -20.045 25.638 1.00 . A A . 26 ARG CB 1 1
11 16854 1 1 28 ARG CD C -9.826 -22.597 25.580 1.00 . A A . 26 ARG CD 1 1
11 16855 1 1 28 ARG CG C -8.849 -21.436 25.869 1.00 . A A . 26 ARG CG 1 1
11 16856 1 1 28 ARG CZ C -12.224 -23.101 26.107 1.00 . A A . 26 ARG CZ 1 1
11 16857 1 1 28 ARG H H -7.061 -19.602 24.440 1.00 . A A . 26 ARG H 1 1
11 16858 1 1 28 ARG HA H -9.133 -17.917 25.697 1.00 . A A . 26 ARG HA 1 1
11 16859 1 1 28 ARG HB2 H -10.297 -19.930 26.346 1.00 . A A . 26 ARG HB2 1 1
11 16860 1 1 28 ARG HB3 H -9.903 -20.026 24.636 1.00 . A A . 26 ARG HB3 1 1
11 16861 1 1 28 ARG HD2 H -10.118 -22.551 24.534 1.00 . A A . 26 ARG HD2 1 1
11 16862 1 1 28 ARG HD3 H -9.312 -23.535 25.756 1.00 . A A . 26 ARG HD3 1 1
11 16863 1 1 28 ARG HE H -10.950 -22.104 27.291 1.00 . A A . 26 ARG HE 1 1
11 16864 1 1 28 ARG HG2 H -7.987 -21.538 25.218 1.00 . A A . 26 ARG HG2 1 1
11 16865 1 1 28 ARG HG3 H -8.517 -21.505 26.901 1.00 . A A . 26 ARG HG3 1 1
11 16866 1 1 28 ARG HH11 H -11.689 -23.730 24.250 1.00 . A A . 26 ARG HH11 1 1
11 16867 1 1 28 ARG HH12 H -13.322 -24.087 24.706 1.00 . A A . 26 ARG HH12 1 1
11 16868 1 1 28 ARG HH21 H -13.089 -22.593 27.864 1.00 . A A . 26 ARG HH21 1 1
11 16869 1 1 28 ARG HH22 H -14.114 -23.441 26.754 1.00 . A A . 26 ARG HH22 1 1
11 16870 1 1 28 ARG N N -7.516 -18.773 24.699 1.00 . A A . 26 ARG N 1 1
11 16871 1 1 28 ARG NE N -11.035 -22.552 26.423 1.00 . A A . 26 ARG NE 1 1
11 16872 1 1 28 ARG NH1 N -12.428 -23.687 24.924 1.00 . A A . 26 ARG NH1 1 1
11 16873 1 1 28 ARG NH2 N -13.221 -23.040 26.977 1.00 . A A . 26 ARG NH2 1 1
11 16874 1 1 28 ARG O O -8.401 -18.176 28.104 1.00 . A A . 26 ARG O 1 1
11 16875 1 1 29 SER C C -4.482 -19.817 28.396 1.00 . A A . 27 SER C 1 1
11 16876 1 1 29 SER CA C -5.982 -19.574 28.610 1.00 . A A . 27 SER CA 1 1
11 16877 1 1 29 SER CB C -6.581 -20.708 29.493 1.00 . A A . 27 SER CB 1 1
11 16878 1 1 29 SER H H -6.304 -19.904 26.532 1.00 . A A . 27 SER H 1 1
11 16879 1 1 29 SER HA H -6.096 -18.627 29.131 1.00 . A A . 27 SER HA 1 1
11 16880 1 1 29 SER HB2 H -6.490 -21.657 28.979 1.00 . A A . 27 SER HB2 1 1
11 16881 1 1 29 SER HB3 H -6.040 -20.764 30.434 1.00 . A A . 27 SER HB3 1 1
11 16882 1 1 29 SER HG H -8.068 -19.598 30.141 1.00 . A A . 27 SER HG 1 1
11 16883 1 1 29 SER N N -6.701 -19.471 27.320 1.00 . A A . 27 SER N 1 1
11 16884 1 1 29 SER O O -4.041 -20.128 27.284 1.00 . A A . 27 SER O 1 1
11 16885 1 1 29 SER OG O -7.955 -20.484 29.776 1.00 . A A . 27 SER OG 1 1
11 16886 1 1 30 VAL C C -1.929 -20.556 30.912 1.00 . A A . 28 VAL C 1 1
11 16887 1 1 30 VAL CA C -2.260 -19.906 29.553 1.00 . A A . 28 VAL CA 1 1
11 16888 1 1 30 VAL CB C -1.404 -18.591 29.374 1.00 . A A . 28 VAL CB 1 1
11 16889 1 1 30 VAL CG1 C 0.110 -18.846 29.551 1.00 . A A . 28 VAL CG1 1 1
11 16890 1 1 30 VAL CG2 C -1.671 -17.940 28.008 1.00 . A A . 28 VAL CG2 1 1
11 16891 1 1 30 VAL H H -4.142 -19.289 30.293 1.00 . A A . 28 VAL H 1 1
11 16892 1 1 30 VAL HA H -2.003 -20.603 28.755 1.00 . A A . 28 VAL HA 1 1
11 16893 1 1 30 VAL HB H -1.714 -17.883 30.141 1.00 . A A . 28 VAL HB 1 1
11 16894 1 1 30 VAL N N -3.710 -19.633 29.486 1.00 . A A . 28 VAL N 1 1
11 16895 1 1 30 VAL O O -2.548 -20.228 31.933 1.00 . A A . 28 VAL O 1 1
11 16896 1 1 31 GLN C C 1.030 -22.451 31.964 1.00 . A A . 29 GLN C 1 1
11 16897 1 1 31 GLN CA C -0.483 -22.189 32.096 1.00 . A A . 29 GLN CA 1 1
11 16898 1 1 31 GLN CB C -1.282 -23.515 32.260 1.00 . A A . 29 GLN CB 1 1
11 16899 1 1 31 GLN CD C -2.157 -25.648 31.108 1.00 . A A . 29 GLN CD 1 1
11 16900 1 1 31 GLN CG C -1.321 -24.378 30.986 1.00 . A A . 29 GLN CG 1 1
11 16901 1 1 31 GLN H H -0.507 -21.662 30.052 1.00 . A A . 29 GLN H 1 1
11 16902 1 1 31 GLN HA H -0.657 -21.557 32.965 1.00 . A A . 29 GLN HA 1 1
11 16903 1 1 31 GLN HB2 H -0.846 -24.100 33.065 1.00 . A A . 29 GLN HB2 1 1
11 16904 1 1 31 GLN HB3 H -2.305 -23.267 32.529 1.00 . A A . 29 GLN HB3 1 1
11 16905 1 1 31 GLN HE21 H -1.124 -26.515 29.646 1.00 . A A . 29 GLN HE21 1 1
11 16906 1 1 31 GLN HE22 H -2.380 -27.464 30.346 1.00 . A A . 29 GLN HE22 1 1
11 16907 1 1 31 GLN HG2 H -1.718 -23.775 30.186 1.00 . A A . 29 GLN HG2 1 1
11 16908 1 1 31 GLN HG3 H -0.302 -24.658 30.737 1.00 . A A . 29 GLN HG3 1 1
11 16909 1 1 31 GLN N N -0.948 -21.470 30.905 1.00 . A A . 29 GLN N 1 1
11 16910 1 1 31 GLN NE2 N -1.858 -26.642 30.284 1.00 . A A . 29 GLN NE2 1 1
11 16911 1 1 31 GLN O O 1.476 -23.181 31.072 1.00 . A A . 29 GLN O 1 1
11 16912 1 1 31 GLN OE1 O -3.104 -25.715 31.894 1.00 . A A . 29 GLN OE1 1 1
11 16913 1 1 32 TYR C C 3.515 -23.402 33.588 1.00 . A A . 30 TYR C 1 1
11 16914 1 1 32 TYR CA C 3.270 -22.047 32.895 1.00 . A A . 30 TYR CA 1 1
11 16915 1 1 32 TYR CB C 4.013 -20.893 33.639 1.00 . A A . 30 TYR CB 1 1
11 16916 1 1 32 TYR CD1 C 6.033 -21.367 35.151 1.00 . A A . 30 TYR CD1 1 1
11 16917 1 1 32 TYR CD2 C 6.394 -21.285 32.786 1.00 . A A . 30 TYR CD2 1 1
11 16918 1 1 32 TYR CE1 C 7.372 -21.658 35.344 1.00 . A A . 30 TYR CE1 1 1
11 16919 1 1 32 TYR CE2 C 7.732 -21.571 32.980 1.00 . A A . 30 TYR CE2 1 1
11 16920 1 1 32 TYR CG C 5.512 -21.173 33.867 1.00 . A A . 30 TYR CG 1 1
11 16921 1 1 32 TYR CZ C 8.219 -21.758 34.259 1.00 . A A . 30 TYR CZ 1 1
11 16922 1 1 32 TYR H H 1.420 -21.144 33.422 1.00 . A A . 30 TYR H 1 1
11 16923 1 1 32 TYR HA H 3.654 -22.101 31.878 1.00 . A A . 30 TYR HA 1 1
11 16924 1 1 32 TYR HB2 H 3.933 -19.982 33.057 1.00 . A A . 30 TYR HB2 1 1
11 16925 1 1 32 TYR HB3 H 3.542 -20.729 34.606 1.00 . A A . 30 TYR HB3 1 1
11 16926 1 1 32 TYR HD1 H 5.372 -21.287 36.005 1.00 . A A . 30 TYR HD1 1 1
11 16927 1 1 32 TYR HD2 H 6.019 -21.140 31.782 1.00 . A A . 30 TYR HD2 1 1
11 16928 1 1 32 TYR HE1 H 7.749 -21.808 36.348 1.00 . A A . 30 TYR HE1 1 1
11 16929 1 1 32 TYR HE2 H 8.395 -21.653 32.125 1.00 . A A . 30 TYR HE2 1 1
11 16930 1 1 32 TYR HH H 10.098 -21.400 33.982 1.00 . A A . 30 TYR HH 1 1
11 16931 1 1 32 TYR N N 1.824 -21.800 32.819 1.00 . A A . 30 TYR N 1 1
11 16932 1 1 32 TYR O O 3.372 -23.517 34.813 1.00 . A A . 30 TYR O 1 1
11 16933 1 1 32 TYR OH O 9.559 -22.048 34.450 1.00 . A A . 30 TYR OH 1 1
11 16934 1 1 33 ARG C C 5.673 -25.739 33.758 1.00 . A A . 31 ARG C 1 1
11 16935 1 1 33 ARG CA C 4.201 -25.749 33.312 1.00 . A A . 31 ARG CA 1 1
11 16936 1 1 33 ARG CB C 3.929 -26.853 32.267 1.00 . A A . 31 ARG CB 1 1
11 16937 1 1 33 ARG CD C 2.159 -28.324 31.118 1.00 . A A . 31 ARG CD 1 1
11 16938 1 1 33 ARG CG C 2.427 -27.070 31.969 1.00 . A A . 31 ARG CG 1 1
11 16939 1 1 33 ARG CZ C 2.182 -30.272 32.704 1.00 . A A . 31 ARG CZ 1 1
11 16940 1 1 33 ARG H H 3.825 -24.296 31.818 1.00 . A A . 31 ARG H 1 1
11 16941 1 1 33 ARG HA H 3.576 -25.945 34.187 1.00 . A A . 31 ARG HA 1 1
11 16942 1 1 33 ARG HB2 H 4.426 -26.581 31.343 1.00 . A A . 31 ARG HB2 1 1
11 16943 1 1 33 ARG HB3 H 4.346 -27.789 32.626 1.00 . A A . 31 ARG HB3 1 1
11 16944 1 1 33 ARG HD2 H 1.090 -28.458 31.008 1.00 . A A . 31 ARG HD2 1 1
11 16945 1 1 33 ARG HD3 H 2.598 -28.182 30.137 1.00 . A A . 31 ARG HD3 1 1
11 16946 1 1 33 ARG HE H 3.620 -29.820 31.375 1.00 . A A . 31 ARG HE 1 1
11 16947 1 1 33 ARG HG2 H 1.893 -27.171 32.908 1.00 . A A . 31 ARG HG2 1 1
11 16948 1 1 33 ARG HG3 H 2.046 -26.199 31.443 1.00 . A A . 31 ARG HG3 1 1
11 16949 1 1 33 ARG HH11 H 0.447 -29.228 32.792 1.00 . A A . 31 ARG HH11 1 1
11 16950 1 1 33 ARG HH12 H 0.568 -30.547 33.908 1.00 . A A . 31 ARG HH12 1 1
11 16951 1 1 33 ARG HH21 H 3.757 -31.528 32.855 1.00 . A A . 31 ARG HH21 1 1
11 16952 1 1 33 ARG HH22 H 2.444 -31.844 33.939 1.00 . A A . 31 ARG HH22 1 1
11 16953 1 1 33 ARG N N 3.836 -24.432 32.790 1.00 . A A . 31 ARG N 1 1
11 16954 1 1 33 ARG NE N 2.738 -29.542 31.717 1.00 . A A . 31 ARG NE 1 1
11 16955 1 1 33 ARG NH1 N 0.970 -29.994 33.170 1.00 . A A . 31 ARG NH1 1 1
11 16956 1 1 33 ARG NH2 N 2.843 -31.297 33.202 1.00 . A A . 31 ARG NH2 1 1
11 16957 1 1 33 ARG O O 6.589 -25.862 32.935 1.00 . A A . 31 ARG O 1 1
11 16958 1 1 34 SER C C 7.864 -26.896 35.787 1.00 . A A . 32 SER C 1 1
11 16959 1 1 34 SER CA C 7.177 -25.510 35.746 1.00 . A A . 32 SER CA 1 1
11 16960 1 1 34 SER CB C 6.992 -24.956 37.177 1.00 . A A . 32 SER CB 1 1
11 16961 1 1 34 SER H H 5.061 -25.451 35.638 1.00 . A A . 32 SER H 1 1
11 16962 1 1 34 SER HA H 7.806 -24.822 35.185 1.00 . A A . 32 SER HA 1 1
11 16963 1 1 34 SER HB2 H 7.934 -24.977 37.707 1.00 . A A . 32 SER HB2 1 1
11 16964 1 1 34 SER HB3 H 6.636 -23.935 37.127 1.00 . A A . 32 SER HB3 1 1
11 16965 1 1 34 SER HG H 6.030 -25.417 38.827 1.00 . A A . 32 SER HG 1 1
11 16966 1 1 34 SER N N 5.861 -25.559 35.077 1.00 . A A . 32 SER N 1 1
11 16967 1 1 34 SER O O 9.055 -26.997 36.111 1.00 . A A . 32 SER O 1 1
11 16968 1 1 34 SER OG O 6.047 -25.722 37.915 1.00 . A A . 32 SER OG 1 1
11 16969 1 1 35 GLU C C 8.664 -29.360 34.189 1.00 . A A . 33 GLU C 1 1
11 16970 1 1 35 GLU CA C 7.598 -29.330 35.299 1.00 . A A . 33 GLU CA 1 1
11 16971 1 1 35 GLU CB C 6.426 -30.294 34.935 1.00 . A A . 33 GLU CB 1 1
11 16972 1 1 35 GLU CD C 5.682 -32.688 34.292 1.00 . A A . 33 GLU CD 1 1
11 16973 1 1 35 GLU CG C 6.835 -31.775 34.759 1.00 . A A . 33 GLU CG 1 1
11 16974 1 1 35 GLU H H 6.115 -27.808 35.412 1.00 . A A . 33 GLU H 1 1
11 16975 1 1 35 GLU HA H 8.048 -29.651 36.225 1.00 . A A . 33 GLU HA 1 1
11 16976 1 1 35 GLU HB2 H 5.683 -30.242 35.722 1.00 . A A . 33 GLU HB2 1 1
11 16977 1 1 35 GLU HB3 H 5.967 -29.951 34.010 1.00 . A A . 33 GLU HB3 1 1
11 16978 1 1 35 GLU HG2 H 7.635 -31.830 34.029 1.00 . A A . 33 GLU HG2 1 1
11 16979 1 1 35 GLU HG3 H 7.212 -32.140 35.708 1.00 . A A . 33 GLU HG3 1 1
11 16980 1 1 35 GLU N N 7.084 -27.957 35.488 1.00 . A A . 33 GLU N 1 1
11 16981 1 1 35 GLU O O 9.706 -30.015 34.310 1.00 . A A . 33 GLU O 1 1
11 16982 1 1 35 GLU OE1 O 5.059 -33.381 35.132 1.00 . A A . 33 GLU OE1 1 1
11 16983 1 1 35 GLU OE2 O 5.391 -32.715 33.073 1.00 . A A . 33 GLU OE2 1 1
11 16984 1 1 36 GLU C C 9.885 -27.293 31.672 1.00 . A A . 34 GLU C 1 1
11 16985 1 1 36 GLU CA C 9.146 -28.626 31.873 1.00 . A A . 34 GLU CA 1 1
11 16986 1 1 36 GLU CB C 8.162 -28.902 30.706 1.00 . A A . 34 GLU CB 1 1
11 16987 1 1 36 GLU CD C 6.163 -30.244 29.864 1.00 . A A . 34 GLU CD 1 1
11 16988 1 1 36 GLU CG C 7.136 -30.006 31.015 1.00 . A A . 34 GLU CG 1 1
11 16989 1 1 36 GLU H H 7.604 -28.007 33.181 1.00 . A A . 34 GLU H 1 1
11 16990 1 1 36 GLU HA H 9.877 -29.428 31.917 1.00 . A A . 34 GLU HA 1 1
11 16991 1 1 36 GLU HB2 H 7.617 -27.995 30.471 1.00 . A A . 34 GLU HB2 1 1
11 16992 1 1 36 GLU HB3 H 8.728 -29.206 29.831 1.00 . A A . 34 GLU HB3 1 1
11 16993 1 1 36 GLU HG2 H 7.664 -30.926 31.241 1.00 . A A . 34 GLU HG2 1 1
11 16994 1 1 36 GLU HG3 H 6.569 -29.716 31.899 1.00 . A A . 34 GLU HG3 1 1
11 16995 1 1 36 GLU N N 8.378 -28.607 33.125 1.00 . A A . 34 GLU N 1 1
11 16996 1 1 36 GLU O O 10.895 -27.232 30.961 1.00 . A A . 34 GLU O 1 1
11 16997 1 1 36 GLU OE1 O 5.125 -29.541 29.797 1.00 . A A . 34 GLU OE1 1 1
11 16998 1 1 36 GLU OE2 O 6.427 -31.116 29.005 1.00 . A A . 34 GLU OE2 1 1
11 16999 1 1 37 GLY C C 9.354 -24.284 30.817 1.00 . A A . 35 GLY C 1 1
11 17000 1 1 37 GLY CA C 9.864 -24.878 32.127 1.00 . A A . 35 GLY CA 1 1
11 17001 1 1 37 GLY H H 8.661 -26.393 32.984 1.00 . A A . 35 GLY H 1 1
11 17002 1 1 37 GLY HA2 H 10.949 -24.879 32.125 1.00 . A A . 35 GLY HA2 1 1
11 17003 1 1 37 GLY HA3 H 9.517 -24.262 32.944 1.00 . A A . 35 GLY HA3 1 1
11 17004 1 1 37 GLY N N 9.377 -26.238 32.333 1.00 . A A . 35 GLY N 1 1
11 17005 1 1 37 GLY O O 10.085 -23.582 30.115 1.00 . A A . 35 GLY O 1 1
11 17006 1 1 38 VAL C C 6.109 -23.340 29.611 1.00 . A A . 36 VAL C 1 1
11 17007 1 1 38 VAL CA C 7.418 -24.074 29.255 1.00 . A A . 36 VAL CA 1 1
11 17008 1 1 38 VAL CB C 7.119 -25.210 28.185 1.00 . A A . 36 VAL CB 1 1
11 17009 1 1 38 VAL CG1 C 8.426 -25.842 27.647 1.00 . A A . 36 VAL CG1 1 1
11 17010 1 1 38 VAL CG2 C 6.168 -26.297 28.742 1.00 . A A . 36 VAL CG2 1 1
11 17011 1 1 38 VAL H H 7.565 -25.164 31.081 1.00 . A A . 36 VAL H 1 1
11 17012 1 1 38 VAL HA H 8.089 -23.354 28.789 1.00 . A A . 36 VAL HA 1 1
11 17013 1 1 38 VAL HB H 6.620 -24.742 27.335 1.00 . A A . 36 VAL HB 1 1
11 17014 1 1 38 VAL N N 8.080 -24.587 30.478 1.00 . A A . 36 VAL N 1 1
11 17015 1 1 38 VAL O O 5.346 -23.779 30.476 1.00 . A A . 36 VAL O 1 1
11 17016 1 1 39 ILE C C 3.695 -22.148 27.920 1.00 . A A . 37 ILE C 1 1
11 17017 1 1 39 ILE CA C 4.613 -21.477 28.959 1.00 . A A . 37 ILE CA 1 1
11 17018 1 1 39 ILE CB C 4.800 -19.954 28.608 1.00 . A A . 37 ILE CB 1 1
11 17019 1 1 39 ILE CD1 C 6.128 -17.828 29.239 1.00 . A A . 37 ILE CD1 1 1
11 17020 1 1 39 ILE CG1 C 5.830 -19.285 29.561 1.00 . A A . 37 ILE CG1 1 1
11 17021 1 1 39 ILE CG2 C 3.451 -19.205 28.643 1.00 . A A . 37 ILE CG2 1 1
11 17022 1 1 39 ILE H H 6.635 -21.804 28.450 1.00 . A A . 37 ILE H 1 1
11 17023 1 1 39 ILE HA H 4.165 -21.557 29.949 1.00 . A A . 37 ILE HA 1 1
11 17024 1 1 39 ILE HB H 5.181 -19.893 27.593 1.00 . A A . 37 ILE HB 1 1
11 17025 1 1 39 ILE HD11 H 6.512 -17.746 28.231 1.00 . A A . 37 ILE HD11 1 1
11 17026 1 1 39 ILE HD12 H 5.225 -17.239 29.330 1.00 . A A . 37 ILE HD12 1 1
11 17027 1 1 39 ILE HD13 H 6.868 -17.453 29.932 1.00 . A A . 37 ILE HD13 1 1
11 17028 1 1 39 ILE N N 5.896 -22.189 28.960 1.00 . A A . 37 ILE N 1 1
11 17029 1 1 39 ILE O O 4.033 -22.206 26.730 1.00 . A A . 37 ILE O 1 1
11 17030 1 1 40 VAL C C 0.369 -22.572 27.245 1.00 . A A . 38 VAL C 1 1
11 17031 1 1 40 VAL CA C 1.612 -23.434 27.542 1.00 . A A . 38 VAL CA 1 1
11 17032 1 1 40 VAL CB C 1.206 -24.797 28.212 1.00 . A A . 38 VAL CB 1 1
11 17033 1 1 40 VAL CG1 C 0.142 -25.554 27.381 1.00 . A A . 38 VAL CG1 1 1
11 17034 1 1 40 VAL CG2 C 2.459 -25.674 28.452 1.00 . A A . 38 VAL CG2 1 1
11 17035 1 1 40 VAL H H 2.360 -22.594 29.336 1.00 . A A . 38 VAL H 1 1
11 17036 1 1 40 VAL HA H 2.107 -23.667 26.598 1.00 . A A . 38 VAL HA 1 1
11 17037 1 1 40 VAL HB H 0.769 -24.576 29.179 1.00 . A A . 38 VAL HB 1 1
11 17038 1 1 40 VAL N N 2.564 -22.694 28.387 1.00 . A A . 38 VAL N 1 1
11 17039 1 1 40 VAL O O -0.449 -22.303 28.129 1.00 . A A . 38 VAL O 1 1
11 17040 1 1 41 PHE C C -1.988 -22.200 24.996 1.00 . A A . 39 PHE C 1 1
11 17041 1 1 41 PHE CA C -0.814 -21.307 25.472 1.00 . A A . 39 PHE CA 1 1
11 17042 1 1 41 PHE CB C -0.274 -20.451 24.292 1.00 . A A . 39 PHE CB 1 1
11 17043 1 1 41 PHE CD1 C 0.745 -18.297 25.171 1.00 . A A . 39 PHE CD1 1 1
11 17044 1 1 41 PHE CD2 C 2.232 -20.028 24.449 1.00 . A A . 39 PHE CD2 1 1
11 17045 1 1 41 PHE CE1 C 1.823 -17.497 25.484 1.00 . A A . 39 PHE CE1 1 1
11 17046 1 1 41 PHE CE2 C 3.311 -19.227 24.765 1.00 . A A . 39 PHE CE2 1 1
11 17047 1 1 41 PHE CG C 0.926 -19.576 24.646 1.00 . A A . 39 PHE CG 1 1
11 17048 1 1 41 PHE CZ C 3.103 -17.959 25.282 1.00 . A A . 39 PHE CZ 1 1
11 17049 1 1 41 PHE H H 0.994 -22.372 25.378 1.00 . A A . 39 PHE H 1 1
11 17050 1 1 41 PHE HA H -1.161 -20.646 26.259 1.00 . A A . 39 PHE HA 1 1
11 17051 1 1 41 PHE HB2 H 0.018 -21.110 23.479 1.00 . A A . 39 PHE HB2 1 1
11 17052 1 1 41 PHE HB3 H -1.065 -19.804 23.934 1.00 . A A . 39 PHE HB3 1 1
11 17053 1 1 41 PHE HD1 H -0.260 -17.927 25.334 1.00 . A A . 39 PHE HD1 1 1
11 17054 1 1 41 PHE HD2 H 2.399 -21.022 24.046 1.00 . A A . 39 PHE HD2 1 1
11 17055 1 1 41 PHE HE1 H 1.662 -16.505 25.892 1.00 . A A . 39 PHE HE1 1 1
11 17056 1 1 41 PHE HE2 H 4.321 -19.590 24.607 1.00 . A A . 39 PHE HE2 1 1
11 17057 1 1 41 PHE HZ H 3.947 -17.329 25.526 1.00 . A A . 39 PHE HZ 1 1
11 17058 1 1 41 PHE N N 0.277 -22.132 25.992 1.00 . A A . 39 PHE N 1 1
11 17059 1 1 41 PHE O O -1.923 -22.791 23.912 1.00 . A A . 39 PHE O 1 1
11 17060 1 1 42 ILE C C -5.128 -22.267 24.475 1.00 . A A . 40 ILE C 1 1
11 17061 1 1 42 ILE CA C -4.258 -23.078 25.466 1.00 . A A . 40 ILE CA 1 1
11 17062 1 1 42 ILE CB C -5.110 -23.434 26.744 1.00 . A A . 40 ILE CB 1 1
11 17063 1 1 42 ILE CD1 C -4.952 -24.348 29.173 1.00 . A A . 40 ILE CD1 1 1
11 17064 1 1 42 ILE CG1 C -4.227 -24.096 27.849 1.00 . A A . 40 ILE CG1 1 1
11 17065 1 1 42 ILE CG2 C -6.318 -24.339 26.376 1.00 . A A . 40 ILE CG2 1 1
11 17066 1 1 42 ILE H H -3.009 -21.869 26.693 1.00 . A A . 40 ILE H 1 1
11 17067 1 1 42 ILE HA H -3.947 -24.008 24.990 1.00 . A A . 40 ILE HA 1 1
11 17068 1 1 42 ILE HB H -5.511 -22.506 27.137 1.00 . A A . 40 ILE HB 1 1
11 17069 1 1 42 ILE HD11 H -5.321 -23.413 29.573 1.00 . A A . 40 ILE HD11 1 1
11 17070 1 1 42 ILE HD12 H -5.782 -25.023 29.017 1.00 . A A . 40 ILE HD12 1 1
11 17071 1 1 42 ILE HD13 H -4.265 -24.790 29.880 1.00 . A A . 40 ILE HD13 1 1
11 17072 1 1 42 ILE N N -3.045 -22.311 25.819 1.00 . A A . 40 ILE N 1 1
11 17073 1 1 42 ILE O O -5.696 -21.222 24.837 1.00 . A A . 40 ILE O 1 1
11 17074 1 1 43 LEU C C -7.520 -22.322 22.382 1.00 . A A . 41 LEU C 1 1
11 17075 1 1 43 LEU CA C -6.010 -22.126 22.156 1.00 . A A . 41 LEU CA 1 1
11 17076 1 1 43 LEU CB C -5.586 -22.702 20.772 1.00 . A A . 41 LEU CB 1 1
11 17077 1 1 43 LEU CD1 C -3.783 -22.875 18.928 1.00 . A A . 41 LEU CD1 1 1
11 17078 1 1 43 LEU CD2 C -4.092 -20.736 20.228 1.00 . A A . 41 LEU CD2 1 1
11 17079 1 1 43 LEU CG C -4.170 -22.258 20.286 1.00 . A A . 41 LEU CG 1 1
11 17080 1 1 43 LEU H H -4.679 -23.551 23.006 1.00 . A A . 41 LEU H 1 1
11 17081 1 1 43 LEU HA H -5.802 -21.060 22.165 1.00 . A A . 41 LEU HA 1 1
11 17082 1 1 43 LEU HB2 H -5.607 -23.788 20.832 1.00 . A A . 41 LEU HB2 1 1
11 17083 1 1 43 LEU HB3 H -6.312 -22.395 20.028 1.00 . A A . 41 LEU HB3 1 1
11 17084 1 1 43 LEU HD11 H -4.520 -22.617 18.178 1.00 . A A . 41 LEU HD11 1 1
11 17085 1 1 43 LEU HD12 H -2.813 -22.501 18.620 1.00 . A A . 41 LEU HD12 1 1
11 17086 1 1 43 LEU HD13 H -3.731 -23.947 19.024 1.00 . A A . 41 LEU HD13 1 1
11 17087 1 1 43 LEU HD21 H -4.286 -20.323 21.210 1.00 . A A . 41 LEU HD21 1 1
11 17088 1 1 43 LEU HD22 H -3.106 -20.432 19.908 1.00 . A A . 41 LEU HD22 1 1
11 17089 1 1 43 LEU HD23 H -4.829 -20.353 19.532 1.00 . A A . 41 LEU HD23 1 1
11 17090 1 1 43 LEU HG H -3.430 -22.590 21.010 1.00 . A A . 41 LEU HG 1 1
11 17091 1 1 43 LEU N N -5.200 -22.749 23.224 1.00 . A A . 41 LEU N 1 1
11 17092 1 1 43 LEU O O -7.925 -23.133 23.212 1.00 . A A . 41 LEU O 1 1
11 17093 1 1 44 ALA C C -10.271 -23.109 21.267 1.00 . A A . 42 ALA C 1 1
11 17094 1 1 44 ALA CA C -9.818 -21.679 21.636 1.00 . A A . 42 ALA CA 1 1
11 17095 1 1 44 ALA CB C -10.426 -20.657 20.661 1.00 . A A . 42 ALA CB 1 1
11 17096 1 1 44 ALA H H -7.932 -20.904 21.013 1.00 . A A . 42 ALA H 1 1
11 17097 1 1 44 ALA HA H -10.160 -21.439 22.642 1.00 . A A . 42 ALA HA 1 1
11 17098 1 1 44 ALA HB1 H -10.110 -20.882 19.649 1.00 . A A . 42 ALA HB1 1 1
11 17099 1 1 44 ALA HB2 H -10.092 -19.661 20.925 1.00 . A A . 42 ALA HB2 1 1
11 17100 1 1 44 ALA HB3 H -11.507 -20.694 20.715 1.00 . A A . 42 ALA HB3 1 1
11 17101 1 1 44 ALA N N -8.338 -21.567 21.615 1.00 . A A . 42 ALA N 1 1
11 17102 1 1 44 ALA O O -11.233 -23.650 21.825 1.00 . A A . 42 ALA O 1 1
11 17103 1 1 45 ASN C C -8.839 -26.090 20.746 1.00 . A A . 43 ASN C 1 1
11 17104 1 1 45 ASN CA C -9.663 -25.112 19.872 1.00 . A A . 43 ASN CA 1 1
11 17105 1 1 45 ASN CB C -9.275 -25.223 18.359 1.00 . A A . 43 ASN CB 1 1
11 17106 1 1 45 ASN CG C -8.122 -24.294 17.949 1.00 . A A . 43 ASN CG 1 1
11 17107 1 1 45 ASN H H -8.803 -23.165 19.926 1.00 . A A . 43 ASN H 1 1
11 17108 1 1 45 ASN HA H -10.711 -25.380 19.978 1.00 . A A . 43 ASN HA 1 1
11 17109 1 1 45 ASN HB2 H -8.991 -26.243 18.126 1.00 . A A . 43 ASN HB2 1 1
11 17110 1 1 45 ASN HB3 H -10.140 -24.968 17.757 1.00 . A A . 43 ASN HB3 1 1
11 17111 1 1 45 ASN HD21 H -6.748 -25.581 18.546 1.00 . A A . 43 ASN HD21 1 1
11 17112 1 1 45 ASN HD22 H -6.152 -24.127 17.848 1.00 . A A . 43 ASN HD22 1 1
11 17113 1 1 45 ASN N N -9.512 -23.704 20.330 1.00 . A A . 43 ASN N 1 1
11 17114 1 1 45 ASN ND2 N -6.882 -24.711 18.141 1.00 . A A . 43 ASN ND2 1 1
11 17115 1 1 45 ASN O O -8.526 -27.206 20.314 1.00 . A A . 43 ASN O 1 1
11 17116 1 1 45 ASN OD1 O -8.362 -23.180 17.506 1.00 . A A . 43 ASN OD1 1 1
11 17117 1 1 46 ASP C C -6.479 -26.994 22.678 1.00 . A A . 44 ASP C 1 1
11 17118 1 1 46 ASP CA C -7.871 -26.437 23.052 1.00 . A A . 44 ASP CA 1 1
11 17119 1 1 46 ASP CB C -8.838 -27.562 23.520 1.00 . A A . 44 ASP CB 1 1
11 17120 1 1 46 ASP CG C -10.106 -27.016 24.199 1.00 . A A . 44 ASP CG 1 1
11 17121 1 1 46 ASP H H -8.689 -24.699 22.169 1.00 . A A . 44 ASP H 1 1
11 17122 1 1 46 ASP HA H -7.721 -25.760 23.885 1.00 . A A . 44 ASP HA 1 1
11 17123 1 1 46 ASP HB2 H -9.135 -28.149 22.659 1.00 . A A . 44 ASP HB2 1 1
11 17124 1 1 46 ASP HB3 H -8.315 -28.215 24.219 1.00 . A A . 44 ASP HB3 1 1
11 17125 1 1 46 ASP N N -8.497 -25.630 21.972 1.00 . A A . 44 ASP N 1 1
11 17126 1 1 46 ASP O O -5.956 -27.878 23.368 1.00 . A A . 44 ASP O 1 1
11 17127 1 1 46 ASP OD1 O -10.205 -27.074 25.441 1.00 . A A . 44 ASP OD1 1 1
11 17128 1 1 46 ASP OD2 O -11.005 -26.510 23.490 1.00 . A A . 44 ASP OD2 1 1
11 17129 1 1 47 ARG C C -3.475 -26.126 22.041 1.00 . A A . 45 ARG C 1 1
11 17130 1 1 47 ARG CA C -4.522 -26.839 21.172 1.00 . A A . 45 ARG CA 1 1
11 17131 1 1 47 ARG CB C -4.287 -26.509 19.675 1.00 . A A . 45 ARG CB 1 1
11 17132 1 1 47 ARG CD C -2.589 -26.344 17.747 1.00 . A A . 45 ARG CD 1 1
11 17133 1 1 47 ARG CG C -2.857 -26.838 19.170 1.00 . A A . 45 ARG CG 1 1
11 17134 1 1 47 ARG CZ C -0.847 -26.759 16.004 1.00 . A A . 45 ARG CZ 1 1
11 17135 1 1 47 ARG H H -6.352 -25.766 21.103 1.00 . A A . 45 ARG H 1 1
11 17136 1 1 47 ARG HA H -4.429 -27.914 21.309 1.00 . A A . 45 ARG HA 1 1
11 17137 1 1 47 ARG HB2 H -4.994 -27.075 19.080 1.00 . A A . 45 ARG HB2 1 1
11 17138 1 1 47 ARG HB3 H -4.475 -25.454 19.518 1.00 . A A . 45 ARG HB3 1 1
11 17139 1 1 47 ARG HD2 H -3.319 -26.792 17.079 1.00 . A A . 45 ARG HD2 1 1
11 17140 1 1 47 ARG HD3 H -2.699 -25.262 17.722 1.00 . A A . 45 ARG HD3 1 1
11 17141 1 1 47 ARG HE H -0.565 -26.887 17.982 1.00 . A A . 45 ARG HE 1 1
11 17142 1 1 47 ARG HG2 H -2.133 -26.375 19.833 1.00 . A A . 45 ARG HG2 1 1
11 17143 1 1 47 ARG HG3 H -2.718 -27.915 19.198 1.00 . A A . 45 ARG HG3 1 1
11 17144 1 1 47 ARG HH11 H -2.675 -26.326 15.223 1.00 . A A . 45 ARG HH11 1 1
11 17145 1 1 47 ARG HH12 H -1.414 -26.603 14.068 1.00 . A A . 45 ARG HH12 1 1
11 17146 1 1 47 ARG HH21 H 1.078 -27.219 16.427 1.00 . A A . 45 ARG HH21 1 1
11 17147 1 1 47 ARG HH22 H 0.697 -27.098 14.742 1.00 . A A . 45 ARG HH22 1 1
11 17148 1 1 47 ARG N N -5.874 -26.450 21.606 1.00 . A A . 45 ARG N 1 1
11 17149 1 1 47 ARG NE N -1.231 -26.694 17.287 1.00 . A A . 45 ARG NE 1 1
11 17150 1 1 47 ARG NH1 N -1.715 -26.539 15.019 1.00 . A A . 45 ARG NH1 1 1
11 17151 1 1 47 ARG NH2 N 0.411 -27.045 15.701 1.00 . A A . 45 ARG NH2 1 1
11 17152 1 1 47 ARG O O -3.439 -24.895 22.100 1.00 . A A . 45 ARG O 1 1
11 17153 1 1 48 GLU C C -0.327 -26.016 22.824 1.00 . A A . 46 GLU C 1 1
11 17154 1 1 48 GLU CA C -1.603 -26.394 23.609 1.00 . A A . 46 GLU CA 1 1
11 17155 1 1 48 GLU CB C -1.304 -27.454 24.698 1.00 . A A . 46 GLU CB 1 1
11 17156 1 1 48 GLU CD C -2.164 -28.782 26.723 1.00 . A A . 46 GLU CD 1 1
11 17157 1 1 48 GLU CG C -2.505 -27.772 25.612 1.00 . A A . 46 GLU CG 1 1
11 17158 1 1 48 GLU H H -2.706 -27.884 22.601 1.00 . A A . 46 GLU H 1 1
11 17159 1 1 48 GLU HA H -1.992 -25.498 24.097 1.00 . A A . 46 GLU HA 1 1
11 17160 1 1 48 GLU HB2 H -0.996 -28.373 24.213 1.00 . A A . 46 GLU HB2 1 1
11 17161 1 1 48 GLU HB3 H -0.491 -27.100 25.320 1.00 . A A . 46 GLU HB3 1 1
11 17162 1 1 48 GLU HG2 H -2.844 -26.848 26.067 1.00 . A A . 46 GLU HG2 1 1
11 17163 1 1 48 GLU HG3 H -3.312 -28.172 25.005 1.00 . A A . 46 GLU HG3 1 1
11 17164 1 1 48 GLU N N -2.632 -26.910 22.711 1.00 . A A . 46 GLU N 1 1
11 17165 1 1 48 GLU O O 0.446 -26.894 22.427 1.00 . A A . 46 GLU O 1 1
11 17166 1 1 48 GLU OE1 O -1.845 -28.359 27.858 1.00 . A A . 46 GLU OE1 1 1
11 17167 1 1 48 GLU OE2 O -2.208 -30.003 26.465 1.00 . A A . 46 GLU OE2 1 1
11 17168 1 1 49 LEU C C 2.149 -24.112 23.169 1.00 . A A . 47 LEU C 1 1
11 17169 1 1 49 LEU CA C 1.115 -24.159 22.037 1.00 . A A . 47 LEU CA 1 1
11 17170 1 1 49 LEU CB C 0.885 -22.743 21.416 1.00 . A A . 47 LEU CB 1 1
11 17171 1 1 49 LEU CD1 C -0.022 -21.260 19.515 1.00 . A A . 47 LEU CD1 1 1
11 17172 1 1 49 LEU CD2 C 1.256 -23.395 18.977 1.00 . A A . 47 LEU CD2 1 1
11 17173 1 1 49 LEU CG C 0.292 -22.708 19.965 1.00 . A A . 47 LEU CG 1 1
11 17174 1 1 49 LEU H H -0.864 -24.084 22.784 1.00 . A A . 47 LEU H 1 1
11 17175 1 1 49 LEU HA H 1.470 -24.838 21.262 1.00 . A A . 47 LEU HA 1 1
11 17176 1 1 49 LEU HB2 H 0.209 -22.203 22.067 1.00 . A A . 47 LEU HB2 1 1
11 17177 1 1 49 LEU HB3 H 1.832 -22.208 21.402 1.00 . A A . 47 LEU HB3 1 1
11 17178 1 1 49 LEU HD11 H -0.744 -20.821 20.188 1.00 . A A . 47 LEU HD11 1 1
11 17179 1 1 49 LEU HD12 H 0.883 -20.663 19.519 1.00 . A A . 47 LEU HD12 1 1
11 17180 1 1 49 LEU HD13 H -0.437 -21.269 18.513 1.00 . A A . 47 LEU HD13 1 1
11 17181 1 1 49 LEU HD21 H 2.215 -22.887 18.986 1.00 . A A . 47 LEU HD21 1 1
11 17182 1 1 49 LEU HD22 H 1.397 -24.427 19.273 1.00 . A A . 47 LEU HD22 1 1
11 17183 1 1 49 LEU HD23 H 0.842 -23.364 17.978 1.00 . A A . 47 LEU HD23 1 1
11 17184 1 1 49 LEU HG H -0.642 -23.262 19.947 1.00 . A A . 47 LEU HG 1 1
11 17185 1 1 49 LEU N N -0.136 -24.705 22.588 1.00 . A A . 47 LEU N 1 1
11 17186 1 1 49 LEU O O 1.840 -23.720 24.290 1.00 . A A . 47 LEU O 1 1
11 17187 1 1 50 LYS C C 5.669 -24.129 23.542 1.00 . A A . 48 LYS C 1 1
11 17188 1 1 50 LYS CA C 4.379 -24.887 23.856 1.00 . A A . 48 LYS CA 1 1
11 17189 1 1 50 LYS CB C 4.605 -26.419 23.800 1.00 . A A . 48 LYS CB 1 1
11 17190 1 1 50 LYS CD C 5.800 -28.488 24.724 1.00 . A A . 48 LYS CD 1 1
11 17191 1 1 50 LYS CE C 6.233 -29.205 26.006 1.00 . A A . 48 LYS CE 1 1
11 17192 1 1 50 LYS CG C 5.437 -27.002 24.956 1.00 . A A . 48 LYS CG 1 1
11 17193 1 1 50 LYS H H 3.602 -24.614 21.919 1.00 . A A . 48 LYS H 1 1
11 17194 1 1 50 LYS HA H 4.025 -24.609 24.849 1.00 . A A . 48 LYS HA 1 1
11 17195 1 1 50 LYS HB2 H 3.635 -26.910 23.813 1.00 . A A . 48 LYS HB2 1 1
11 17196 1 1 50 LYS HB3 H 5.093 -26.662 22.860 1.00 . A A . 48 LYS HB3 1 1
11 17197 1 1 50 LYS HD2 H 4.933 -29.003 24.330 1.00 . A A . 48 LYS HD2 1 1
11 17198 1 1 50 LYS HD3 H 6.604 -28.542 24.000 1.00 . A A . 48 LYS HD3 1 1
11 17199 1 1 50 LYS HE2 H 6.572 -30.206 25.760 1.00 . A A . 48 LYS HE2 1 1
11 17200 1 1 50 LYS HE3 H 7.045 -28.657 26.474 1.00 . A A . 48 LYS HE3 1 1
11 17201 1 1 50 LYS HG2 H 6.355 -26.430 25.058 1.00 . A A . 48 LYS HG2 1 1
11 17202 1 1 50 LYS HG3 H 4.861 -26.915 25.871 1.00 . A A . 48 LYS HG3 1 1
11 17203 1 1 50 LYS HZ1 H 4.277 -29.723 26.491 1.00 . A A . 48 LYS HZ1 1 1
11 17204 1 1 50 LYS HZ2 H 5.369 -29.919 27.759 1.00 . A A . 48 LYS HZ2 1 1
11 17205 1 1 50 LYS HZ3 H 4.852 -28.369 27.328 1.00 . A A . 48 LYS HZ3 1 1
11 17206 1 1 50 LYS N N 3.365 -24.538 22.860 1.00 . A A . 48 LYS N 1 1
11 17207 1 1 50 LYS NZ N 5.105 -29.307 26.963 1.00 . A A . 48 LYS NZ 1 1
11 17208 1 1 50 LYS O O 6.338 -24.422 22.544 1.00 . A A . 48 LYS O 1 1
11 17209 1 1 51 PHE C C 7.758 -21.932 25.559 1.00 . A A . 49 PHE C 1 1
11 17210 1 1 51 PHE CA C 7.149 -22.242 24.186 1.00 . A A . 49 PHE CA 1 1
11 17211 1 1 51 PHE CB C 6.741 -20.912 23.486 1.00 . A A . 49 PHE CB 1 1
11 17212 1 1 51 PHE CD1 C 7.358 -20.859 21.025 1.00 . A A . 49 PHE CD1 1 1
11 17213 1 1 51 PHE CD2 C 5.081 -21.336 21.601 1.00 . A A . 49 PHE CD2 1 1
11 17214 1 1 51 PHE CE1 C 7.041 -20.980 19.689 1.00 . A A . 49 PHE CE1 1 1
11 17215 1 1 51 PHE CE2 C 4.768 -21.456 20.263 1.00 . A A . 49 PHE CE2 1 1
11 17216 1 1 51 PHE CG C 6.384 -21.037 22.009 1.00 . A A . 49 PHE CG 1 1
11 17217 1 1 51 PHE CZ C 5.748 -21.280 19.306 1.00 . A A . 49 PHE CZ 1 1
11 17218 1 1 51 PHE H H 5.378 -22.937 25.121 1.00 . A A . 49 PHE H 1 1
11 17219 1 1 51 PHE HA H 7.892 -22.762 23.574 1.00 . A A . 49 PHE HA 1 1
11 17220 1 1 51 PHE HB2 H 5.878 -20.499 23.997 1.00 . A A . 49 PHE HB2 1 1
11 17221 1 1 51 PHE HB3 H 7.558 -20.199 23.571 1.00 . A A . 49 PHE HB3 1 1
11 17222 1 1 51 PHE HD1 H 8.375 -20.625 21.317 1.00 . A A . 49 PHE HD1 1 1
11 17223 1 1 51 PHE HD2 H 4.308 -21.473 22.350 1.00 . A A . 49 PHE HD2 1 1
11 17224 1 1 51 PHE HE1 H 7.807 -20.838 18.936 1.00 . A A . 49 PHE HE1 1 1
11 17225 1 1 51 PHE HE2 H 3.754 -21.691 19.963 1.00 . A A . 49 PHE HE2 1 1
11 17226 1 1 51 PHE HZ H 5.503 -21.376 18.255 1.00 . A A . 49 PHE HZ 1 1
11 17227 1 1 51 PHE N N 5.974 -23.115 24.359 1.00 . A A . 49 PHE N 1 1
11 17228 1 1 51 PHE O O 7.022 -21.650 26.503 1.00 . A A . 49 PHE O 1 1
11 17229 1 1 52 ARG C C 9.784 -20.059 27.105 1.00 . A A . 50 ARG C 1 1
11 17230 1 1 52 ARG CA C 9.809 -21.600 26.900 1.00 . A A . 50 ARG CA 1 1
11 17231 1 1 52 ARG CB C 11.276 -22.109 26.868 1.00 . A A . 50 ARG CB 1 1
11 17232 1 1 52 ARG CD C 12.917 -24.074 27.147 1.00 . A A . 50 ARG CD 1 1
11 17233 1 1 52 ARG CG C 11.444 -23.641 26.988 1.00 . A A . 50 ARG CG 1 1
11 17234 1 1 52 ARG CZ C 14.063 -26.009 28.262 1.00 . A A . 50 ARG CZ 1 1
11 17235 1 1 52 ARG H H 9.622 -22.273 24.891 1.00 . A A . 50 ARG H 1 1
11 17236 1 1 52 ARG HA H 9.296 -22.070 27.736 1.00 . A A . 50 ARG HA 1 1
11 17237 1 1 52 ARG HB2 H 11.730 -21.787 25.938 1.00 . A A . 50 ARG HB2 1 1
11 17238 1 1 52 ARG HB3 H 11.820 -21.646 27.691 1.00 . A A . 50 ARG HB3 1 1
11 17239 1 1 52 ARG HD2 H 13.431 -23.938 26.201 1.00 . A A . 50 ARG HD2 1 1
11 17240 1 1 52 ARG HD3 H 13.387 -23.446 27.900 1.00 . A A . 50 ARG HD3 1 1
11 17241 1 1 52 ARG HE H 12.297 -26.091 27.310 1.00 . A A . 50 ARG HE 1 1
11 17242 1 1 52 ARG HG2 H 10.891 -23.981 27.855 1.00 . A A . 50 ARG HG2 1 1
11 17243 1 1 52 ARG HG3 H 11.030 -24.113 26.100 1.00 . A A . 50 ARG HG3 1 1
11 17244 1 1 52 ARG HH11 H 15.135 -24.287 28.363 1.00 . A A . 50 ARG HH11 1 1
11 17245 1 1 52 ARG HH12 H 15.853 -25.659 29.143 1.00 . A A . 50 ARG HH12 1 1
11 17246 1 1 52 ARG HH21 H 13.269 -27.874 28.359 1.00 . A A . 50 ARG HH21 1 1
11 17247 1 1 52 ARG HH22 H 14.804 -27.674 29.143 1.00 . A A . 50 ARG HH22 1 1
11 17248 1 1 52 ARG N N 9.096 -21.982 25.666 1.00 . A A . 50 ARG N 1 1
11 17249 1 1 52 ARG NE N 13.039 -25.491 27.557 1.00 . A A . 50 ARG NE 1 1
11 17250 1 1 52 ARG NH1 N 15.101 -25.259 28.614 1.00 . A A . 50 ARG NH1 1 1
11 17251 1 1 52 ARG NH2 N 14.047 -27.288 28.611 1.00 . A A . 50 ARG NH2 1 1
11 17252 1 1 52 ARG O O 9.697 -19.310 26.125 1.00 . A A . 50 ARG O 1 1
11 17253 1 1 53 PRO C C 11.203 -17.480 27.997 1.00 . A A . 51 PRO C 1 1
11 17254 1 1 53 PRO CA C 9.983 -18.124 28.697 1.00 . A A . 51 PRO CA 1 1
11 17255 1 1 53 PRO CB C 10.137 -18.090 30.238 1.00 . A A . 51 PRO CB 1 1
11 17256 1 1 53 PRO CD C 9.721 -20.374 29.633 1.00 . A A . 51 PRO CD 1 1
11 17257 1 1 53 PRO CG C 9.470 -19.343 30.707 1.00 . A A . 51 PRO CG 1 1
11 17258 1 1 53 PRO HA H 9.085 -17.581 28.411 1.00 . A A . 51 PRO HA 1 1
11 17259 1 1 53 PRO HB2 H 11.191 -18.073 30.512 1.00 . A A . 51 PRO HB2 1 1
11 17260 1 1 53 PRO HB3 H 9.652 -17.205 30.641 1.00 . A A . 51 PRO HB3 1 1
11 17261 1 1 53 PRO HD2 H 10.641 -20.918 29.825 1.00 . A A . 51 PRO HD2 1 1
11 17262 1 1 53 PRO HD3 H 8.888 -21.065 29.570 1.00 . A A . 51 PRO HD3 1 1
11 17263 1 1 53 PRO HG2 H 9.898 -19.665 31.653 1.00 . A A . 51 PRO HG2 1 1
11 17264 1 1 53 PRO HG3 H 8.403 -19.177 30.826 1.00 . A A . 51 PRO HG3 1 1
11 17265 1 1 53 PRO N N 9.839 -19.568 28.388 1.00 . A A . 51 PRO N 1 1
11 17266 1 1 53 PRO O O 11.089 -16.441 27.338 1.00 . A A . 51 PRO O 1 1
11 17267 1 1 54 ASP C C 13.684 -17.830 26.009 1.00 . A A . 52 ASP C 1 1
11 17268 1 1 54 ASP CA C 13.637 -17.676 27.546 1.00 . A A . 52 ASP CA 1 1
11 17269 1 1 54 ASP CB C 14.812 -18.427 28.220 1.00 . A A . 52 ASP CB 1 1
11 17270 1 1 54 ASP CG C 14.831 -19.940 27.927 1.00 . A A . 52 ASP CG 1 1
11 17271 1 1 54 ASP H H 12.356 -19.007 28.589 1.00 . A A . 52 ASP H 1 1
11 17272 1 1 54 ASP HA H 13.725 -16.616 27.780 1.00 . A A . 52 ASP HA 1 1
11 17273 1 1 54 ASP HB2 H 15.747 -17.991 27.886 1.00 . A A . 52 ASP HB2 1 1
11 17274 1 1 54 ASP HB3 H 14.741 -18.289 29.296 1.00 . A A . 52 ASP HB3 1 1
11 17275 1 1 54 ASP N N 12.357 -18.150 28.113 1.00 . A A . 52 ASP N 1 1
11 17276 1 1 54 ASP O O 14.643 -17.400 25.367 1.00 . A A . 52 ASP O 1 1
11 17277 1 1 54 ASP OD1 O 13.969 -20.666 28.470 1.00 . A A . 52 ASP OD1 1 1
11 17278 1 1 54 ASP OD2 O 15.719 -20.410 27.177 1.00 . A A . 52 ASP OD2 1 1
11 17279 1 1 55 ASP C C 11.673 -17.299 23.468 1.00 . A A . 53 ASP C 1 1
11 17280 1 1 55 ASP CA C 12.458 -18.525 23.975 1.00 . A A . 53 ASP CA 1 1
11 17281 1 1 55 ASP CB C 11.731 -19.848 23.567 1.00 . A A . 53 ASP CB 1 1
11 17282 1 1 55 ASP CG C 12.669 -21.070 23.438 1.00 . A A . 53 ASP CG 1 1
11 17283 1 1 55 ASP H H 12.000 -18.913 26.007 1.00 . A A . 53 ASP H 1 1
11 17284 1 1 55 ASP HA H 13.443 -18.514 23.506 1.00 . A A . 53 ASP HA 1 1
11 17285 1 1 55 ASP HB2 H 10.975 -20.080 24.310 1.00 . A A . 53 ASP HB2 1 1
11 17286 1 1 55 ASP HB3 H 11.232 -19.698 22.615 1.00 . A A . 53 ASP HB3 1 1
11 17287 1 1 55 ASP N N 12.651 -18.463 25.434 1.00 . A A . 53 ASP N 1 1
11 17288 1 1 55 ASP O O 11.869 -16.883 22.339 1.00 . A A . 53 ASP O 1 1
11 17289 1 1 55 ASP OD1 O 12.659 -21.733 22.370 1.00 . A A . 53 ASP OD1 1 1
11 17290 1 1 55 ASP OD2 O 13.428 -21.365 24.387 1.00 . A A . 53 ASP OD2 1 1
11 17291 1 1 56 LEU C C 10.316 -14.243 24.196 1.00 . A A . 54 LEU C 1 1
11 17292 1 1 56 LEU CA C 9.835 -15.668 23.882 1.00 . A A . 54 LEU CA 1 1
11 17293 1 1 56 LEU CB C 8.474 -15.914 24.561 1.00 . A A . 54 LEU CB 1 1
11 17294 1 1 56 LEU CD1 C 6.541 -17.483 25.052 1.00 . A A . 54 LEU CD1 1 1
11 17295 1 1 56 LEU CD2 C 7.492 -17.335 22.684 1.00 . A A . 54 LEU CD2 1 1
11 17296 1 1 56 LEU CG C 7.798 -17.259 24.200 1.00 . A A . 54 LEU CG 1 1
11 17297 1 1 56 LEU H H 10.811 -16.985 25.254 1.00 . A A . 54 LEU H 1 1
11 17298 1 1 56 LEU HA H 9.701 -15.755 22.804 1.00 . A A . 54 LEU HA 1 1
11 17299 1 1 56 LEU HB2 H 8.618 -15.884 25.641 1.00 . A A . 54 LEU HB2 1 1
11 17300 1 1 56 LEU HB3 H 7.796 -15.111 24.288 1.00 . A A . 54 LEU HB3 1 1
11 17301 1 1 56 LEU HD11 H 6.811 -17.469 26.101 1.00 . A A . 54 LEU HD11 1 1
11 17302 1 1 56 LEU HD12 H 5.813 -16.704 24.859 1.00 . A A . 54 LEU HD12 1 1
11 17303 1 1 56 LEU HD13 H 6.106 -18.445 24.812 1.00 . A A . 54 LEU HD13 1 1
11 17304 1 1 56 LEU HD21 H 8.417 -17.242 22.125 1.00 . A A . 54 LEU HD21 1 1
11 17305 1 1 56 LEU HD22 H 7.032 -18.286 22.450 1.00 . A A . 54 LEU HD22 1 1
11 17306 1 1 56 LEU HD23 H 6.821 -16.534 22.398 1.00 . A A . 54 LEU HD23 1 1
11 17307 1 1 56 LEU HG H 8.486 -18.066 24.430 1.00 . A A . 54 LEU HG 1 1
11 17308 1 1 56 LEU N N 10.802 -16.715 24.314 1.00 . A A . 54 LEU N 1 1
11 17309 1 1 56 LEU O O 11.071 -14.028 25.146 1.00 . A A . 54 LEU O 1 1
11 17310 1 1 57 GLN C C 9.580 -11.268 24.847 1.00 . A A . 55 GLN C 1 1
11 17311 1 1 57 GLN CA C 10.129 -11.836 23.538 1.00 . A A . 55 GLN CA 1 1
11 17312 1 1 57 GLN CB C 9.574 -11.029 22.331 1.00 . A A . 55 GLN CB 1 1
11 17313 1 1 57 GLN CD C 9.371 -8.724 21.166 1.00 . A A . 55 GLN CD 1 1
11 17314 1 1 57 GLN CG C 9.812 -9.503 22.408 1.00 . A A . 55 GLN CG 1 1
11 17315 1 1 57 GLN H H 9.211 -13.543 22.673 1.00 . A A . 55 GLN H 1 1
11 17316 1 1 57 GLN HA H 11.211 -11.745 23.545 1.00 . A A . 55 GLN HA 1 1
11 17317 1 1 57 GLN HB2 H 10.041 -11.401 21.425 1.00 . A A . 55 GLN HB2 1 1
11 17318 1 1 57 GLN HB3 H 8.504 -11.205 22.261 1.00 . A A . 55 GLN HB3 1 1
11 17319 1 1 57 GLN HE21 H 10.804 -7.379 21.475 1.00 . A A . 55 GLN HE21 1 1
11 17320 1 1 57 GLN HE22 H 9.802 -7.099 20.095 1.00 . A A . 55 GLN HE22 1 1
11 17321 1 1 57 GLN HG2 H 9.262 -9.110 23.254 1.00 . A A . 55 GLN HG2 1 1
11 17322 1 1 57 GLN HG3 H 10.872 -9.329 22.571 1.00 . A A . 55 GLN HG3 1 1
11 17323 1 1 57 GLN N N 9.812 -13.274 23.398 1.00 . A A . 55 GLN N 1 1
11 17324 1 1 57 GLN NE2 N 10.064 -7.624 20.881 1.00 . A A . 55 GLN NE2 1 1
11 17325 1 1 57 GLN O O 10.295 -10.551 25.558 1.00 . A A . 55 GLN O 1 1
11 17326 1 1 57 GLN OE1 O 8.433 -9.109 20.466 1.00 . A A . 55 GLN OE1 1 1
11 17327 1 1 58 ALA C C 8.416 -11.458 27.627 1.00 . A A . 56 ALA C 1 1
11 17328 1 1 58 ALA CA C 7.611 -11.132 26.369 1.00 . A A . 56 ALA CA 1 1
11 17329 1 1 58 ALA CB C 6.191 -11.754 26.484 1.00 . A A . 56 ALA CB 1 1
11 17330 1 1 58 ALA H H 7.822 -12.192 24.534 1.00 . A A . 56 ALA H 1 1
11 17331 1 1 58 ALA HA H 7.495 -10.056 26.290 1.00 . A A . 56 ALA HA 1 1
11 17332 1 1 58 ALA HB1 H 6.259 -12.834 26.574 1.00 . A A . 56 ALA HB1 1 1
11 17333 1 1 58 ALA HB2 H 5.617 -11.518 25.597 1.00 . A A . 56 ALA HB2 1 1
11 17334 1 1 58 ALA HB3 H 5.668 -11.365 27.357 1.00 . A A . 56 ALA HB3 1 1
11 17335 1 1 58 ALA N N 8.306 -11.606 25.153 1.00 . A A . 56 ALA N 1 1
11 17336 1 1 58 ALA O O 8.597 -10.624 28.513 1.00 . A A . 56 ALA O 1 1
11 17337 1 1 59 THR C C 10.948 -13.608 28.814 1.00 . A A . 57 THR C 1 1
11 17338 1 1 59 THR CA C 9.454 -13.308 28.852 1.00 . A A . 57 THR CA 1 1
11 17339 1 1 59 THR CB C 8.629 -14.604 29.061 1.00 . A A . 57 THR CB 1 1
11 17340 1 1 59 THR CG2 C 7.219 -14.279 29.495 1.00 . A A . 57 THR CG2 1 1
11 17341 1 1 59 THR H H 9.017 -13.161 26.795 1.00 . A A . 57 THR H 1 1
11 17342 1 1 59 THR HA H 9.270 -12.652 29.702 1.00 . A A . 57 THR HA 1 1
11 17343 1 1 59 THR HB H 9.102 -15.212 29.827 1.00 . A A . 57 THR HB 1 1
11 17344 1 1 59 THR HG1 H 9.421 -15.321 27.395 1.00 . A A . 57 THR HG1 1 1
11 17345 1 1 59 THR HG21 H 7.237 -13.693 30.403 1.00 . A A . 57 THR HG21 1 1
11 17346 1 1 59 THR HG22 H 6.713 -13.709 28.720 1.00 . A A . 57 THR HG22 1 1
11 17347 1 1 59 THR HG23 H 6.663 -15.191 29.675 1.00 . A A . 57 THR HG23 1 1
11 17348 1 1 59 THR N N 8.956 -12.668 27.640 1.00 . A A . 57 THR N 1 1
11 17349 1 1 59 THR O O 11.426 -14.448 29.587 1.00 . A A . 57 THR O 1 1
11 17350 1 1 59 THR OG1 O 8.569 -15.355 27.836 1.00 . A A . 57 THR OG1 1 1
11 17351 1 1 60 TYR C C 13.843 -12.404 29.050 1.00 . A A . 58 TYR C 1 1
11 17352 1 1 60 TYR CA C 13.142 -13.076 27.853 1.00 . A A . 58 TYR CA 1 1
11 17353 1 1 60 TYR CB C 13.652 -12.515 26.504 1.00 . A A . 58 TYR CB 1 1
11 17354 1 1 60 TYR CD1 C 15.278 -14.411 26.038 1.00 . A A . 58 TYR CD1 1 1
11 17355 1 1 60 TYR CD2 C 16.096 -12.184 25.806 1.00 . A A . 58 TYR CD2 1 1
11 17356 1 1 60 TYR CE1 C 16.512 -14.910 25.681 1.00 . A A . 58 TYR CE1 1 1
11 17357 1 1 60 TYR CE2 C 17.334 -12.687 25.448 1.00 . A A . 58 TYR CE2 1 1
11 17358 1 1 60 TYR CG C 15.039 -13.038 26.111 1.00 . A A . 58 TYR CG 1 1
11 17359 1 1 60 TYR CZ C 17.537 -14.046 25.385 1.00 . A A . 58 TYR CZ 1 1
11 17360 1 1 60 TYR H H 11.254 -12.225 27.395 1.00 . A A . 58 TYR H 1 1
11 17361 1 1 60 TYR HA H 13.350 -14.149 27.885 1.00 . A A . 58 TYR HA 1 1
11 17362 1 1 60 TYR HB2 H 12.960 -12.799 25.718 1.00 . A A . 58 TYR HB2 1 1
11 17363 1 1 60 TYR HB3 H 13.693 -11.432 26.558 1.00 . A A . 58 TYR HB3 1 1
11 17364 1 1 60 TYR HD1 H 14.473 -15.098 26.271 1.00 . A A . 58 TYR HD1 1 1
11 17365 1 1 60 TYR HD2 H 15.946 -11.113 25.855 1.00 . A A . 58 TYR HD2 1 1
11 17366 1 1 60 TYR HE1 H 16.664 -15.982 25.633 1.00 . A A . 58 TYR HE1 1 1
11 17367 1 1 60 TYR HE2 H 18.144 -12.005 25.214 1.00 . A A . 58 TYR HE2 1 1
11 17368 1 1 60 TYR HH H 18.656 -15.221 24.353 1.00 . A A . 58 TYR HH 1 1
11 17369 1 1 60 TYR N N 11.691 -12.892 27.963 1.00 . A A . 58 TYR N 1 1
11 17370 1 1 60 TYR O O 14.264 -11.242 28.973 1.00 . A A . 58 TYR O 1 1
11 17371 1 1 60 TYR OH O 18.771 -14.539 25.027 1.00 . A A . 58 TYR OH 1 1
11 17372 1 1 61 GLY C C 13.383 -12.589 32.556 1.00 . A A . 59 GLY C 1 1
11 17373 1 1 61 GLY CA C 14.432 -12.636 31.441 1.00 . A A . 59 GLY CA 1 1
11 17374 1 1 61 GLY H H 13.563 -14.065 30.138 1.00 . A A . 59 GLY H 1 1
11 17375 1 1 61 GLY HA2 H 14.832 -11.639 31.300 1.00 . A A . 59 GLY HA2 1 1
11 17376 1 1 61 GLY HA3 H 15.238 -13.287 31.754 1.00 . A A . 59 GLY HA3 1 1
11 17377 1 1 61 GLY N N 13.898 -13.143 30.172 1.00 . A A . 59 GLY N 1 1
11 17378 1 1 61 GLY O O 13.739 -12.467 33.736 1.00 . A A . 59 GLY O 1 1
11 17379 1 1 62 ALA C C 10.960 -13.851 34.096 1.00 . A A . 60 ALA C 1 1
11 17380 1 1 62 ALA CA C 10.959 -12.643 33.143 1.00 . A A . 60 ALA CA 1 1
11 17381 1 1 62 ALA CB C 9.617 -12.550 32.402 1.00 . A A . 60 ALA CB 1 1
11 17382 1 1 62 ALA H H 11.888 -12.869 31.243 1.00 . A A . 60 ALA H 1 1
11 17383 1 1 62 ALA HA H 11.080 -11.733 33.727 1.00 . A A . 60 ALA HA 1 1
11 17384 1 1 62 ALA HB1 H 9.457 -13.445 31.808 1.00 . A A . 60 ALA HB1 1 1
11 17385 1 1 62 ALA HB2 H 9.623 -11.689 31.747 1.00 . A A . 60 ALA HB2 1 1
11 17386 1 1 62 ALA HB3 H 8.806 -12.448 33.115 1.00 . A A . 60 ALA HB3 1 1
11 17387 1 1 62 ALA N N 12.086 -12.712 32.184 1.00 . A A . 60 ALA N 1 1
11 17388 1 1 62 ALA O O 11.270 -14.980 33.693 1.00 . A A . 60 ALA O 1 1
11 17389 1 1 63 THR C C 9.208 -15.348 36.407 1.00 . A A . 61 THR C 1 1
11 17390 1 1 63 THR CA C 10.570 -14.603 36.424 1.00 . A A . 61 THR CA 1 1
11 17391 1 1 63 THR CB C 10.804 -13.920 37.810 1.00 . A A . 61 THR CB 1 1
11 17392 1 1 63 THR CG2 C 12.241 -13.387 37.969 1.00 . A A . 61 THR CG2 1 1
11 17393 1 1 63 THR H H 10.390 -12.663 35.596 1.00 . A A . 61 THR H 1 1
11 17394 1 1 63 THR HA H 11.368 -15.321 36.255 1.00 . A A . 61 THR HA 1 1
11 17395 1 1 63 THR HB H 10.617 -14.649 38.596 1.00 . A A . 61 THR HB 1 1
11 17396 1 1 63 THR HG1 H 10.163 -12.267 38.686 1.00 . A A . 61 THR HG1 1 1
11 17397 1 1 63 THR HG21 H 12.453 -12.649 37.204 1.00 . A A . 61 THR HG21 1 1
11 17398 1 1 63 THR HG22 H 12.352 -12.926 38.946 1.00 . A A . 61 THR HG22 1 1
11 17399 1 1 63 THR HG23 H 12.945 -14.203 37.885 1.00 . A A . 61 THR HG23 1 1
11 17400 1 1 63 THR N N 10.623 -13.588 35.362 1.00 . A A . 61 THR N 1 1
11 17401 1 1 63 THR O O 8.203 -14.765 35.986 1.00 . A A . 61 THR O 1 1
11 17402 1 1 63 THR OG1 O 9.879 -12.839 37.966 1.00 . A A . 61 THR OG1 1 1
11 17403 1 1 64 PRO C C 6.740 -16.858 37.690 1.00 . A A . 62 PRO C 1 1
11 17404 1 1 64 PRO CA C 7.893 -17.467 36.849 1.00 . A A . 62 PRO CA 1 1
11 17405 1 1 64 PRO CB C 8.348 -18.848 37.404 1.00 . A A . 62 PRO CB 1 1
11 17406 1 1 64 PRO CD C 10.283 -17.439 37.418 1.00 . A A . 62 PRO CD 1 1
11 17407 1 1 64 PRO CG C 9.597 -18.556 38.173 1.00 . A A . 62 PRO CG 1 1
11 17408 1 1 64 PRO HA H 7.540 -17.589 35.830 1.00 . A A . 62 PRO HA 1 1
11 17409 1 1 64 PRO HB2 H 7.579 -19.277 38.038 1.00 . A A . 62 PRO HB2 1 1
11 17410 1 1 64 PRO HB3 H 8.543 -19.526 36.579 1.00 . A A . 62 PRO HB3 1 1
11 17411 1 1 64 PRO HD2 H 10.887 -16.839 38.092 1.00 . A A . 62 PRO HD2 1 1
11 17412 1 1 64 PRO HD3 H 10.898 -17.832 36.616 1.00 . A A . 62 PRO HD3 1 1
11 17413 1 1 64 PRO HG2 H 9.344 -18.236 39.182 1.00 . A A . 62 PRO HG2 1 1
11 17414 1 1 64 PRO HG3 H 10.232 -19.434 38.213 1.00 . A A . 62 PRO HG3 1 1
11 17415 1 1 64 PRO N N 9.144 -16.650 36.869 1.00 . A A . 62 PRO N 1 1
11 17416 1 1 64 PRO O O 5.563 -17.153 37.440 1.00 . A A . 62 PRO O 1 1
11 17417 1 1 65 GLU C C 5.325 -14.240 38.657 1.00 . A A . 63 GLU C 1 1
11 17418 1 1 65 GLU CA C 6.108 -15.271 39.501 1.00 . A A . 63 GLU CA 1 1
11 17419 1 1 65 GLU CB C 6.821 -14.581 40.694 1.00 . A A . 63 GLU CB 1 1
11 17420 1 1 65 GLU CD C 8.593 -12.919 41.512 1.00 . A A . 63 GLU CD 1 1
11 17421 1 1 65 GLU CG C 7.907 -13.568 40.302 1.00 . A A . 63 GLU CG 1 1
11 17422 1 1 65 GLU H H 8.044 -15.848 38.831 1.00 . A A . 63 GLU H 1 1
11 17423 1 1 65 GLU HA H 5.403 -16.003 39.893 1.00 . A A . 63 GLU HA 1 1
11 17424 1 1 65 GLU HB2 H 6.079 -14.065 41.296 1.00 . A A . 63 GLU HB2 1 1
11 17425 1 1 65 GLU HB3 H 7.282 -15.349 41.306 1.00 . A A . 63 GLU HB3 1 1
11 17426 1 1 65 GLU HG2 H 8.658 -14.077 39.704 1.00 . A A . 63 GLU HG2 1 1
11 17427 1 1 65 GLU HG3 H 7.453 -12.791 39.693 1.00 . A A . 63 GLU HG3 1 1
11 17428 1 1 65 GLU N N 7.091 -15.999 38.667 1.00 . A A . 63 GLU N 1 1
11 17429 1 1 65 GLU O O 4.143 -13.989 38.902 1.00 . A A . 63 GLU O 1 1
11 17430 1 1 65 GLU OE1 O 9.588 -13.485 42.021 1.00 . A A . 63 GLU OE1 1 1
11 17431 1 1 65 GLU OE2 O 8.126 -11.854 41.972 1.00 . A A . 63 GLU OE2 1 1
11 17432 1 1 66 GLN C C 4.542 -13.467 35.650 1.00 . A A . 64 GLN C 1 1
11 17433 1 1 66 GLN CA C 5.406 -12.716 36.694 1.00 . A A . 64 GLN CA 1 1
11 17434 1 1 66 GLN CB C 6.532 -11.918 35.993 1.00 . A A . 64 GLN CB 1 1
11 17435 1 1 66 GLN CD C 8.514 -10.302 36.224 1.00 . A A . 64 GLN CD 1 1
11 17436 1 1 66 GLN CG C 7.432 -11.113 36.943 1.00 . A A . 64 GLN CG 1 1
11 17437 1 1 66 GLN H H 6.958 -13.884 37.552 1.00 . A A . 64 GLN H 1 1
11 17438 1 1 66 GLN HA H 4.773 -12.025 37.246 1.00 . A A . 64 GLN HA 1 1
11 17439 1 1 66 GLN HB2 H 7.160 -12.611 35.439 1.00 . A A . 64 GLN HB2 1 1
11 17440 1 1 66 GLN HB3 H 6.083 -11.225 35.291 1.00 . A A . 64 GLN HB3 1 1
11 17441 1 1 66 GLN HE21 H 8.448 -8.900 37.630 1.00 . A A . 64 GLN HE21 1 1
11 17442 1 1 66 GLN HE22 H 9.573 -8.629 36.352 1.00 . A A . 64 GLN HE22 1 1
11 17443 1 1 66 GLN HG2 H 6.810 -10.434 37.517 1.00 . A A . 64 GLN HG2 1 1
11 17444 1 1 66 GLN HG3 H 7.917 -11.801 37.626 1.00 . A A . 64 GLN HG3 1 1
11 17445 1 1 66 GLN N N 6.007 -13.664 37.653 1.00 . A A . 64 GLN N 1 1
11 17446 1 1 66 GLN NE2 N 8.882 -9.163 36.792 1.00 . A A . 64 GLN NE2 1 1
11 17447 1 1 66 GLN O O 3.646 -12.887 35.028 1.00 . A A . 64 GLN O 1 1
11 17448 1 1 66 GLN OE1 O 9.012 -10.696 35.165 1.00 . A A . 64 GLN OE1 1 1
11 17449 1 1 67 LEU C C 2.978 -16.411 35.303 1.00 . A A . 65 LEU C 1 1
11 17450 1 1 67 LEU CA C 4.127 -15.696 34.568 1.00 . A A . 65 LEU CA 1 1
11 17451 1 1 67 LEU CB C 5.161 -16.712 34.005 1.00 . A A . 65 LEU CB 1 1
11 17452 1 1 67 LEU CD1 C 7.414 -17.133 32.838 1.00 . A A . 65 LEU CD1 1 1
11 17453 1 1 67 LEU CD2 C 6.256 -14.864 32.620 1.00 . A A . 65 LEU CD2 1 1
11 17454 1 1 67 LEU CG C 6.506 -16.089 33.515 1.00 . A A . 65 LEU CG 1 1
11 17455 1 1 67 LEU H H 5.514 -15.162 36.084 1.00 . A A . 65 LEU H 1 1
11 17456 1 1 67 LEU HA H 3.699 -15.117 33.727 1.00 . A A . 65 LEU HA 1 1
11 17457 1 1 67 LEU HB2 H 5.387 -17.438 34.783 1.00 . A A . 65 LEU HB2 1 1
11 17458 1 1 67 LEU HB3 H 4.705 -17.238 33.173 1.00 . A A . 65 LEU HB3 1 1
11 17459 1 1 67 LEU HD11 H 7.610 -17.941 33.530 1.00 . A A . 65 LEU HD11 1 1
11 17460 1 1 67 LEU HD12 H 6.933 -17.527 31.951 1.00 . A A . 65 LEU HD12 1 1
11 17461 1 1 67 LEU HD13 H 8.355 -16.672 32.561 1.00 . A A . 65 LEU HD13 1 1
11 17462 1 1 67 LEU HD21 H 5.661 -15.147 31.757 1.00 . A A . 65 LEU HD21 1 1
11 17463 1 1 67 LEU HD22 H 5.729 -14.107 33.184 1.00 . A A . 65 LEU HD22 1 1
11 17464 1 1 67 LEU HD23 H 7.201 -14.456 32.286 1.00 . A A . 65 LEU HD23 1 1
11 17465 1 1 67 LEU HG H 7.049 -15.733 34.385 1.00 . A A . 65 LEU HG 1 1
11 17466 1 1 67 LEU N N 4.819 -14.780 35.511 1.00 . A A . 65 LEU N 1 1
11 17467 1 1 67 LEU O O 2.567 -17.523 34.943 1.00 . A A . 65 LEU O 1 1
11 17468 1 1 68 ARG C C 0.173 -15.064 36.630 1.00 . A A . 66 ARG C 1 1
11 17469 1 1 68 ARG CA C 1.237 -16.096 37.029 1.00 . A A . 66 ARG CA 1 1
11 17470 1 1 68 ARG CB C 1.435 -16.102 38.561 1.00 . A A . 66 ARG CB 1 1
11 17471 1 1 68 ARG CD C 2.575 -17.129 40.611 1.00 . A A . 66 ARG CD 1 1
11 17472 1 1 68 ARG CG C 2.505 -17.094 39.072 1.00 . A A . 66 ARG CG 1 1
11 17473 1 1 68 ARG CZ C 0.521 -16.652 41.989 1.00 . A A . 66 ARG CZ 1 1
11 17474 1 1 68 ARG H H 2.999 -15.000 36.711 1.00 . A A . 66 ARG H 1 1
11 17475 1 1 68 ARG HA H 0.915 -17.084 36.704 1.00 . A A . 66 ARG HA 1 1
11 17476 1 1 68 ARG HB2 H 1.720 -15.103 38.885 1.00 . A A . 66 ARG HB2 1 1
11 17477 1 1 68 ARG HB3 H 0.488 -16.357 39.030 1.00 . A A . 66 ARG HB3 1 1
11 17478 1 1 68 ARG HD2 H 3.292 -17.886 40.910 1.00 . A A . 66 ARG HD2 1 1
11 17479 1 1 68 ARG HD3 H 2.907 -16.161 40.976 1.00 . A A . 66 ARG HD3 1 1
11 17480 1 1 68 ARG HE H 0.901 -18.349 40.986 1.00 . A A . 66 ARG HE 1 1
11 17481 1 1 68 ARG HG2 H 2.269 -18.084 38.708 1.00 . A A . 66 ARG HG2 1 1
11 17482 1 1 68 ARG HG3 H 3.473 -16.795 38.681 1.00 . A A . 66 ARG HG3 1 1
11 17483 1 1 68 ARG HH11 H 1.845 -15.111 42.038 1.00 . A A . 66 ARG HH11 1 1
11 17484 1 1 68 ARG HH12 H 0.380 -14.858 42.928 1.00 . A A . 66 ARG HH12 1 1
11 17485 1 1 68 ARG HH21 H -1.002 -17.972 42.135 1.00 . A A . 66 ARG HH21 1 1
11 17486 1 1 68 ARG HH22 H -1.229 -16.481 42.984 1.00 . A A . 66 ARG HH22 1 1
11 17487 1 1 68 ARG N N 2.487 -15.753 36.359 1.00 . A A . 66 ARG N 1 1
11 17488 1 1 68 ARG NE N 1.264 -17.461 41.204 1.00 . A A . 66 ARG NE 1 1
11 17489 1 1 68 ARG NH1 N 0.951 -15.443 42.347 1.00 . A A . 66 ARG NH1 1 1
11 17490 1 1 68 ARG NH2 N -0.662 -17.068 42.403 1.00 . A A . 66 ARG NH2 1 1
11 17491 1 1 68 ARG O O -0.959 -15.427 36.278 1.00 . A A . 66 ARG O 1 1
11 17492 1 1 69 GLU C C -0.355 -12.494 34.808 1.00 . A A . 67 GLU C 1 1
11 17493 1 1 69 GLU CA C -0.346 -12.659 36.324 1.00 . A A . 67 GLU CA 1 1
11 17494 1 1 69 GLU CB C 0.062 -11.335 37.031 1.00 . A A . 67 GLU CB 1 1
11 17495 1 1 69 GLU CD C -0.504 -12.216 39.395 1.00 . A A . 67 GLU CD 1 1
11 17496 1 1 69 GLU CG C 0.509 -11.488 38.498 1.00 . A A . 67 GLU CG 1 1
11 17497 1 1 69 GLU H H 1.477 -13.548 36.934 1.00 . A A . 67 GLU H 1 1
11 17498 1 1 69 GLU HA H -1.346 -12.936 36.641 1.00 . A A . 67 GLU HA 1 1
11 17499 1 1 69 GLU HB2 H 0.882 -10.881 36.482 1.00 . A A . 67 GLU HB2 1 1
11 17500 1 1 69 GLU HB3 H -0.782 -10.650 37.004 1.00 . A A . 67 GLU HB3 1 1
11 17501 1 1 69 GLU HG2 H 1.451 -12.030 38.505 1.00 . A A . 67 GLU HG2 1 1
11 17502 1 1 69 GLU HG3 H 0.686 -10.500 38.905 1.00 . A A . 67 GLU HG3 1 1
11 17503 1 1 69 GLU N N 0.558 -13.765 36.669 1.00 . A A . 67 GLU N 1 1
11 17504 1 1 69 GLU O O 0.469 -11.775 34.224 1.00 . A A . 67 GLU O 1 1
11 17505 1 1 69 GLU OE1 O -0.206 -13.343 39.856 1.00 . A A . 67 GLU OE1 1 1
11 17506 1 1 69 GLU OE2 O -1.593 -11.658 39.654 1.00 . A A . 67 GLU OE2 1 1
11 17507 1 1 70 ILE C C -2.809 -13.124 32.295 1.00 . A A . 68 ILE C 1 1
11 17508 1 1 70 ILE CA C -1.361 -13.377 32.737 1.00 . A A . 68 ILE CA 1 1
11 17509 1 1 70 ILE CB C -0.897 -14.820 32.299 1.00 . A A . 68 ILE CB 1 1
11 17510 1 1 70 ILE CD1 C 1.095 -16.476 32.344 1.00 . A A . 68 ILE CD1 1 1
11 17511 1 1 70 ILE CG1 C 0.630 -15.051 32.569 1.00 . A A . 68 ILE CG1 1 1
11 17512 1 1 70 ILE CG2 C -1.202 -15.086 30.812 1.00 . A A . 68 ILE CG2 1 1
11 17513 1 1 70 ILE H H -1.895 -13.749 34.733 1.00 . A A . 68 ILE H 1 1
11 17514 1 1 70 ILE HA H -0.707 -12.641 32.268 1.00 . A A . 68 ILE HA 1 1
11 17515 1 1 70 ILE HB H -1.463 -15.538 32.882 1.00 . A A . 68 ILE HB 1 1
11 17516 1 1 70 ILE HD11 H 0.888 -16.776 31.325 1.00 . A A . 68 ILE HD11 1 1
11 17517 1 1 70 ILE HD12 H 2.156 -16.530 32.524 1.00 . A A . 68 ILE HD12 1 1
11 17518 1 1 70 ILE HD13 H 0.581 -17.137 33.029 1.00 . A A . 68 ILE HD13 1 1
11 17519 1 1 70 ILE N N -1.261 -13.245 34.183 1.00 . A A . 68 ILE N 1 1
11 17520 1 1 70 ILE O O -3.733 -13.794 32.770 1.00 . A A . 68 ILE O 1 1
11 17521 1 1 71 GLU C C -4.083 -12.276 29.232 1.00 . A A . 69 GLU C 1 1
11 17522 1 1 71 GLU CA C -4.267 -11.894 30.715 1.00 . A A . 69 GLU CA 1 1
11 17523 1 1 71 GLU CB C -4.654 -10.393 30.859 1.00 . A A . 69 GLU CB 1 1
11 17524 1 1 71 GLU CD C -6.402 -8.532 30.424 1.00 . A A . 69 GLU CD 1 1
11 17525 1 1 71 GLU CG C -6.095 -10.043 30.422 1.00 . A A . 69 GLU CG 1 1
11 17526 1 1 71 GLU H H -2.231 -11.565 31.193 1.00 . A A . 69 GLU H 1 1
11 17527 1 1 71 GLU HA H -5.044 -12.520 31.154 1.00 . A A . 69 GLU HA 1 1
11 17528 1 1 71 GLU HB2 H -4.546 -10.113 31.899 1.00 . A A . 69 GLU HB2 1 1
11 17529 1 1 71 GLU HB3 H -3.960 -9.794 30.272 1.00 . A A . 69 GLU HB3 1 1
11 17530 1 1 71 GLU HG2 H -6.255 -10.432 29.421 1.00 . A A . 69 GLU HG2 1 1
11 17531 1 1 71 GLU HG3 H -6.788 -10.532 31.098 1.00 . A A . 69 GLU HG3 1 1
11 17532 1 1 71 GLU N N -2.989 -12.146 31.406 1.00 . A A . 69 GLU N 1 1
11 17533 1 1 71 GLU O O -2.969 -12.526 28.807 1.00 . A A . 69 GLU O 1 1
11 17534 1 1 71 GLU OE1 O -6.009 -7.834 31.380 1.00 . A A . 69 GLU OE1 1 1
11 17535 1 1 71 GLU OE2 O -7.086 -8.051 29.487 1.00 . A A . 69 GLU OE2 1 1
11 17536 1 1 72 ILE C C -4.834 -11.122 26.322 1.00 . A A . 70 ILE C 1 1
11 17537 1 1 72 ILE CA C -5.121 -12.501 26.982 1.00 . A A . 70 ILE CA 1 1
11 17538 1 1 72 ILE CB C -6.475 -13.143 26.448 1.00 . A A . 70 ILE CB 1 1
11 17539 1 1 72 ILE CD1 C -5.578 -15.541 26.915 1.00 . A A . 70 ILE CD1 1 1
11 17540 1 1 72 ILE CG1 C -6.706 -14.543 27.111 1.00 . A A . 70 ILE CG1 1 1
11 17541 1 1 72 ILE CG2 C -6.535 -13.245 24.894 1.00 . A A . 70 ILE CG2 1 1
11 17542 1 1 72 ILE H H -6.058 -12.278 28.886 1.00 . A A . 70 ILE H 1 1
11 17543 1 1 72 ILE HA H -4.305 -13.175 26.744 1.00 . A A . 70 ILE HA 1 1
11 17544 1 1 72 ILE HB H -7.286 -12.495 26.753 1.00 . A A . 70 ILE HB 1 1
11 17545 1 1 72 ILE HD11 H -5.411 -15.696 25.859 1.00 . A A . 70 ILE HD11 1 1
11 17546 1 1 72 ILE HD12 H -4.675 -15.161 27.373 1.00 . A A . 70 ILE HD12 1 1
11 17547 1 1 72 ILE HD13 H -5.848 -16.477 27.378 1.00 . A A . 70 ILE HD13 1 1
11 17548 1 1 72 ILE N N -5.176 -12.342 28.457 1.00 . A A . 70 ILE N 1 1
11 17549 1 1 72 ILE O O -5.067 -10.082 26.962 1.00 . A A . 70 ILE O 1 1
11 17550 1 1 73 SER C C -5.202 -8.904 24.290 1.00 . A A . 71 SER C 1 1
11 17551 1 1 73 SER CA C -4.000 -9.875 24.306 1.00 . A A . 71 SER CA 1 1
11 17552 1 1 73 SER CB C -3.623 -10.191 22.833 1.00 . A A . 71 SER CB 1 1
11 17553 1 1 73 SER H H -4.085 -11.975 24.641 1.00 . A A . 71 SER H 1 1
11 17554 1 1 73 SER HA H -3.153 -9.403 24.796 1.00 . A A . 71 SER HA 1 1
11 17555 1 1 73 SER HB2 H -4.372 -10.847 22.403 1.00 . A A . 71 SER HB2 1 1
11 17556 1 1 73 SER HB3 H -3.595 -9.273 22.255 1.00 . A A . 71 SER HB3 1 1
11 17557 1 1 73 SER HG H -1.686 -10.289 23.153 1.00 . A A . 71 SER HG 1 1
11 17558 1 1 73 SER N N -4.296 -11.117 25.064 1.00 . A A . 71 SER N 1 1
11 17559 1 1 73 SER O O -6.357 -9.351 24.308 1.00 . A A . 71 SER O 1 1
11 17560 1 1 73 SER OG O -2.368 -10.829 22.725 1.00 . A A . 71 SER OG 1 1
11 17561 1 1 74 PRO C C -6.731 -6.712 22.686 1.00 . A A . 72 PRO C 1 1
11 17562 1 1 74 PRO CA C -6.054 -6.567 24.073 1.00 . A A . 72 PRO CA 1 1
11 17563 1 1 74 PRO CB C -5.326 -5.208 24.246 1.00 . A A . 72 PRO CB 1 1
11 17564 1 1 74 PRO CD C -3.631 -6.885 24.402 1.00 . A A . 72 PRO CD 1 1
11 17565 1 1 74 PRO CG C -3.898 -5.493 23.877 1.00 . A A . 72 PRO CG 1 1
11 17566 1 1 74 PRO HA H -6.810 -6.679 24.846 1.00 . A A . 72 PRO HA 1 1
11 17567 1 1 74 PRO HB2 H -5.768 -4.455 23.604 1.00 . A A . 72 PRO HB2 1 1
11 17568 1 1 74 PRO HB3 H -5.403 -4.887 25.281 1.00 . A A . 72 PRO HB3 1 1
11 17569 1 1 74 PRO HD2 H -2.876 -7.379 23.808 1.00 . A A . 72 PRO HD2 1 1
11 17570 1 1 74 PRO HD3 H -3.323 -6.854 25.445 1.00 . A A . 72 PRO HD3 1 1
11 17571 1 1 74 PRO HG2 H -3.776 -5.455 22.798 1.00 . A A . 72 PRO HG2 1 1
11 17572 1 1 74 PRO HG3 H -3.237 -4.776 24.353 1.00 . A A . 72 PRO HG3 1 1
11 17573 1 1 74 PRO N N -4.961 -7.556 24.250 1.00 . A A . 72 PRO N 1 1
11 17574 1 1 74 PRO O O -7.850 -6.240 22.471 1.00 . A A . 72 PRO O 1 1
11 17575 1 1 75 SER C C -7.399 -9.035 20.533 1.00 . A A . 73 SER C 1 1
11 17576 1 1 75 SER CA C -6.537 -7.757 20.428 1.00 . A A . 73 SER CA 1 1
11 17577 1 1 75 SER CB C -5.357 -7.995 19.455 1.00 . A A . 73 SER CB 1 1
11 17578 1 1 75 SER H H -5.076 -7.584 21.955 1.00 . A A . 73 SER H 1 1
11 17579 1 1 75 SER HA H -7.151 -6.944 20.048 1.00 . A A . 73 SER HA 1 1
11 17580 1 1 75 SER HB2 H -4.764 -8.838 19.792 1.00 . A A . 73 SER HB2 1 1
11 17581 1 1 75 SER HB3 H -5.737 -8.197 18.461 1.00 . A A . 73 SER HB3 1 1
11 17582 1 1 75 SER HG H -5.029 -6.062 19.579 1.00 . A A . 73 SER HG 1 1
11 17583 1 1 75 SER N N -6.010 -7.364 21.748 1.00 . A A . 73 SER N 1 1
11 17584 1 1 75 SER O O -8.280 -9.268 19.705 1.00 . A A . 73 SER O 1 1
11 17585 1 1 75 SER OG O -4.513 -6.856 19.390 1.00 . A A . 73 SER OG 1 1
11 17586 1 1 76 GLY C C -7.089 -12.309 21.055 1.00 . A A . 74 GLY C 1 1
11 17587 1 1 76 GLY CA C -7.786 -11.148 21.763 1.00 . A A . 74 GLY CA 1 1
11 17588 1 1 76 GLY H H -6.432 -9.578 22.202 1.00 . A A . 74 GLY H 1 1
11 17589 1 1 76 GLY HA2 H -8.810 -11.085 21.412 1.00 . A A . 74 GLY HA2 1 1
11 17590 1 1 76 GLY HA3 H -7.805 -11.353 22.821 1.00 . A A . 74 GLY HA3 1 1
11 17591 1 1 76 GLY N N -7.112 -9.858 21.559 1.00 . A A . 74 GLY N 1 1
11 17592 1 1 76 GLY O O -7.487 -13.466 21.219 1.00 . A A . 74 GLY O 1 1
11 17593 1 1 77 LEU C C -4.399 -13.839 20.513 1.00 . A A . 75 LEU C 1 1
11 17594 1 1 77 LEU CA C -5.235 -12.989 19.541 1.00 . A A . 75 LEU CA 1 1
11 17595 1 1 77 LEU CB C -4.328 -12.287 18.476 1.00 . A A . 75 LEU CB 1 1
11 17596 1 1 77 LEU CD1 C -4.129 -11.011 16.269 1.00 . A A . 75 LEU CD1 1 1
11 17597 1 1 77 LEU CD2 C -5.495 -13.149 16.378 1.00 . A A . 75 LEU CD2 1 1
11 17598 1 1 77 LEU CG C -5.036 -11.889 17.146 1.00 . A A . 75 LEU CG 1 1
11 17599 1 1 77 LEU H H -5.793 -11.054 20.189 1.00 . A A . 75 LEU H 1 1
11 17600 1 1 77 LEU HA H -5.927 -13.648 19.016 1.00 . A A . 75 LEU HA 1 1
11 17601 1 1 77 LEU HB2 H -3.914 -11.390 18.927 1.00 . A A . 75 LEU HB2 1 1
11 17602 1 1 77 LEU HB3 H -3.498 -12.947 18.228 1.00 . A A . 75 LEU HB3 1 1
11 17603 1 1 77 LEU HD11 H -3.219 -11.542 16.021 1.00 . A A . 75 LEU HD11 1 1
11 17604 1 1 77 LEU HD12 H -4.649 -10.748 15.357 1.00 . A A . 75 LEU HD12 1 1
11 17605 1 1 77 LEU HD13 H -3.879 -10.105 16.807 1.00 . A A . 75 LEU HD13 1 1
11 17606 1 1 77 LEU HD21 H -4.645 -13.779 16.153 1.00 . A A . 75 LEU HD21 1 1
11 17607 1 1 77 LEU HD22 H -6.203 -13.704 16.981 1.00 . A A . 75 LEU HD22 1 1
11 17608 1 1 77 LEU HD23 H -5.977 -12.856 15.451 1.00 . A A . 75 LEU HD23 1 1
11 17609 1 1 77 LEU HG H -5.920 -11.309 17.379 1.00 . A A . 75 LEU HG 1 1
11 17610 1 1 77 LEU N N -6.038 -11.991 20.273 1.00 . A A . 75 LEU N 1 1
11 17611 1 1 77 LEU O O -4.768 -14.972 20.812 1.00 . A A . 75 LEU O 1 1
11 17612 1 1 78 GLY C C -2.528 -13.778 23.298 1.00 . A A . 76 GLY C 1 1
11 17613 1 1 78 GLY CA C -2.332 -14.019 21.830 1.00 . A A . 76 GLY CA 1 1
11 17614 1 1 78 GLY H H -3.122 -12.318 20.842 1.00 . A A . 76 GLY H 1 1
11 17615 1 1 78 GLY HA2 H -1.332 -13.719 21.542 1.00 . A A . 76 GLY HA2 1 1
11 17616 1 1 78 GLY HA3 H -2.436 -15.085 21.639 1.00 . A A . 76 GLY HA3 1 1
11 17617 1 1 78 GLY N N -3.285 -13.271 21.009 1.00 . A A . 76 GLY N 1 1
11 17618 1 1 78 GLY O O -3.599 -14.061 23.842 1.00 . A A . 76 GLY O 1 1
11 17619 1 1 79 VAL C C -0.985 -11.605 25.720 1.00 . A A . 77 VAL C 1 1
11 17620 1 1 79 VAL CA C -1.503 -13.010 25.377 1.00 . A A . 77 VAL CA 1 1
11 17621 1 1 79 VAL CB C -0.604 -14.115 26.053 1.00 . A A . 77 VAL CB 1 1
11 17622 1 1 79 VAL CG1 C 0.867 -13.695 26.133 1.00 . A A . 77 VAL CG1 1 1
11 17623 1 1 79 VAL CG2 C -1.151 -14.494 27.420 1.00 . A A . 77 VAL CG2 1 1
11 17624 1 1 79 VAL H H -0.764 -12.858 23.407 1.00 . A A . 77 VAL H 1 1
11 17625 1 1 79 VAL HA H -2.520 -13.105 25.747 1.00 . A A . 77 VAL HA 1 1
11 17626 1 1 79 VAL HB H -0.633 -15.009 25.433 1.00 . A A . 77 VAL HB 1 1
11 17627 1 1 79 VAL N N -1.521 -13.193 23.932 1.00 . A A . 77 VAL N 1 1
11 17628 1 1 79 VAL O O -0.287 -10.994 24.919 1.00 . A A . 77 VAL O 1 1
11 17629 1 1 80 TYR C C -0.481 -10.170 28.973 1.00 . A A . 78 TYR C 1 1
11 17630 1 1 80 TYR CA C -0.794 -9.896 27.493 1.00 . A A . 78 TYR CA 1 1
11 17631 1 1 80 TYR CB C -1.800 -8.723 27.323 1.00 . A A . 78 TYR CB 1 1
11 17632 1 1 80 TYR CD1 C -1.615 -6.814 29.014 1.00 . A A . 78 TYR CD1 1 1
11 17633 1 1 80 TYR CD2 C -0.424 -6.608 26.947 1.00 . A A . 78 TYR CD2 1 1
11 17634 1 1 80 TYR CE1 C -1.134 -5.580 29.418 1.00 . A A . 78 TYR CE1 1 1
11 17635 1 1 80 TYR CE2 C 0.057 -5.375 27.345 1.00 . A A . 78 TYR CE2 1 1
11 17636 1 1 80 TYR CG C -1.273 -7.355 27.772 1.00 . A A . 78 TYR CG 1 1
11 17637 1 1 80 TYR CZ C -0.301 -4.864 28.583 1.00 . A A . 78 TYR CZ 1 1
11 17638 1 1 80 TYR H H -2.010 -11.605 27.419 1.00 . A A . 78 TYR H 1 1
11 17639 1 1 80 TYR HA H 0.139 -9.649 26.979 1.00 . A A . 78 TYR HA 1 1
11 17640 1 1 80 TYR HB2 H -2.077 -8.641 26.274 1.00 . A A . 78 TYR HB2 1 1
11 17641 1 1 80 TYR HB3 H -2.697 -8.944 27.891 1.00 . A A . 78 TYR HB3 1 1
11 17642 1 1 80 TYR HD1 H -2.272 -7.376 29.670 1.00 . A A . 78 TYR HD1 1 1
11 17643 1 1 80 TYR HD2 H -0.144 -7.004 25.978 1.00 . A A . 78 TYR HD2 1 1
11 17644 1 1 80 TYR HE1 H -1.415 -5.182 30.385 1.00 . A A . 78 TYR HE1 1 1
11 17645 1 1 80 TYR HE2 H 0.712 -4.815 26.688 1.00 . A A . 78 TYR HE2 1 1
11 17646 1 1 80 TYR HH H 0.395 -3.655 29.923 1.00 . A A . 78 TYR HH 1 1
11 17647 1 1 80 TYR N N -1.341 -11.120 26.909 1.00 . A A . 78 TYR N 1 1
11 17648 1 1 80 TYR O O -1.374 -10.146 29.824 1.00 . A A . 78 TYR O 1 1
11 17649 1 1 80 TYR OH O 0.177 -3.629 28.984 1.00 . A A . 78 TYR OH 1 1
11 17650 1 1 81 PHE C C 1.313 -9.421 31.408 1.00 . A A . 79 PHE C 1 1
11 17651 1 1 81 PHE CA C 1.276 -10.737 30.617 1.00 . A A . 79 PHE CA 1 1
11 17652 1 1 81 PHE CB C 2.679 -11.383 30.565 1.00 . A A . 79 PHE CB 1 1
11 17653 1 1 81 PHE CD1 C 1.698 -13.559 29.734 1.00 . A A . 79 PHE CD1 1 1
11 17654 1 1 81 PHE CD2 C 3.944 -13.210 29.378 1.00 . A A . 79 PHE CD2 1 1
11 17655 1 1 81 PHE CE1 C 1.801 -14.800 29.145 1.00 . A A . 79 PHE CE1 1 1
11 17656 1 1 81 PHE CE2 C 4.035 -14.448 28.774 1.00 . A A . 79 PHE CE2 1 1
11 17657 1 1 81 PHE CG C 2.769 -12.742 29.861 1.00 . A A . 79 PHE CG 1 1
11 17658 1 1 81 PHE CZ C 2.967 -15.241 28.664 1.00 . A A . 79 PHE CZ 1 1
11 17659 1 1 81 PHE H H 1.436 -10.525 28.528 1.00 . A A . 79 PHE H 1 1
11 17660 1 1 81 PHE HA H 0.583 -11.429 31.095 1.00 . A A . 79 PHE HA 1 1
11 17661 1 1 81 PHE HB2 H 3.358 -10.704 30.058 1.00 . A A . 79 PHE HB2 1 1
11 17662 1 1 81 PHE HB3 H 3.036 -11.523 31.582 1.00 . A A . 79 PHE HB3 1 1
11 17663 1 1 81 PHE HD1 H 0.757 -13.230 30.101 1.00 . A A . 79 PHE HD1 1 1
11 17664 1 1 81 PHE HD2 H 4.804 -12.596 29.471 1.00 . A A . 79 PHE HD2 1 1
11 17665 1 1 81 PHE HE1 H 0.951 -15.419 29.062 1.00 . A A . 79 PHE HE1 1 1
11 17666 1 1 81 PHE HE2 H 4.950 -14.782 28.399 1.00 . A A . 79 PHE HE2 1 1
11 17667 1 1 81 PHE HZ H 3.047 -16.216 28.201 1.00 . A A . 79 PHE HZ 1 1
11 17668 1 1 81 PHE N N 0.792 -10.476 29.260 1.00 . A A . 79 PHE N 1 1
11 17669 1 1 81 PHE O O 2.023 -8.496 31.024 1.00 . A A . 79 PHE O 1 1
11 17670 1 1 82 GLU C C 1.412 -7.500 33.973 1.00 . A A . 80 GLU C 1 1
11 17671 1 1 82 GLU CA C 0.219 -8.125 33.213 1.00 . A A . 80 GLU CA 1 1
11 17672 1 1 82 GLU CB C -0.959 -8.381 34.186 1.00 . A A . 80 GLU CB 1 1
11 17673 1 1 82 GLU CD C -2.693 -7.399 35.807 1.00 . A A . 80 GLU CD 1 1
11 17674 1 1 82 GLU CG C -1.443 -7.134 34.956 1.00 . A A . 80 GLU CG 1 1
11 17675 1 1 82 GLU H H 0.272 -10.229 32.898 1.00 . A A . 80 GLU H 1 1
11 17676 1 1 82 GLU HA H -0.118 -7.420 32.452 1.00 . A A . 80 GLU HA 1 1
11 17677 1 1 82 GLU HB2 H -1.798 -8.773 33.619 1.00 . A A . 80 GLU HB2 1 1
11 17678 1 1 82 GLU HB3 H -0.656 -9.131 34.909 1.00 . A A . 80 GLU HB3 1 1
11 17679 1 1 82 GLU HG2 H -0.641 -6.789 35.604 1.00 . A A . 80 GLU HG2 1 1
11 17680 1 1 82 GLU HG3 H -1.666 -6.348 34.240 1.00 . A A . 80 GLU HG3 1 1
11 17681 1 1 82 GLU N N 0.575 -9.378 32.522 1.00 . A A . 80 GLU N 1 1
11 17682 1 1 82 GLU O O 1.662 -6.299 33.839 1.00 . A A . 80 GLU O 1 1
11 17683 1 1 82 GLU OE1 O -3.817 -7.286 35.277 1.00 . A A . 80 GLU OE1 1 1
11 17684 1 1 82 GLU OE2 O -2.557 -7.731 37.005 1.00 . A A . 80 GLU OE2 1 1
11 17685 1 1 83 THR C C 4.367 -7.131 34.847 1.00 . A A . 81 THR C 1 1
11 17686 1 1 83 THR CA C 3.247 -7.838 35.644 1.00 . A A . 81 THR CA 1 1
11 17687 1 1 83 THR CB C 3.857 -9.029 36.449 1.00 . A A . 81 THR CB 1 1
11 17688 1 1 83 THR CG2 C 4.812 -8.572 37.566 1.00 . A A . 81 THR CG2 1 1
11 17689 1 1 83 THR H H 1.932 -9.281 34.765 1.00 . A A . 81 THR H 1 1
11 17690 1 1 83 THR HA H 2.821 -7.133 36.351 1.00 . A A . 81 THR HA 1 1
11 17691 1 1 83 THR HB H 4.403 -9.670 35.767 1.00 . A A . 81 THR HB 1 1
11 17692 1 1 83 THR HG1 H 2.795 -9.688 37.979 1.00 . A A . 81 THR HG1 1 1
11 17693 1 1 83 THR HG21 H 4.281 -7.935 38.262 1.00 . A A . 81 THR HG21 1 1
11 17694 1 1 83 THR HG22 H 5.193 -9.440 38.094 1.00 . A A . 81 THR HG22 1 1
11 17695 1 1 83 THR HG23 H 5.640 -8.023 37.138 1.00 . A A . 81 THR HG23 1 1
11 17696 1 1 83 THR N N 2.144 -8.320 34.761 1.00 . A A . 81 THR N 1 1
11 17697 1 1 83 THR O O 4.962 -6.140 35.298 1.00 . A A . 81 THR O 1 1
11 17698 1 1 83 THR OG1 O 2.799 -9.797 37.025 1.00 . A A . 81 THR OG1 1 1
11 17699 1 1 84 LEU C C 5.076 -6.323 31.607 1.00 . A A . 82 LEU C 1 1
11 17700 1 1 84 LEU CA C 5.660 -7.203 32.734 1.00 . A A . 82 LEU CA 1 1
11 17701 1 1 84 LEU CB C 6.453 -8.441 32.162 1.00 . A A . 82 LEU CB 1 1
11 17702 1 1 84 LEU CD1 C 6.453 -10.656 30.821 1.00 . A A . 82 LEU CD1 1 1
11 17703 1 1 84 LEU CD2 C 5.203 -10.563 32.988 1.00 . A A . 82 LEU CD2 1 1
11 17704 1 1 84 LEU CG C 5.643 -9.738 31.760 1.00 . A A . 82 LEU CG 1 1
11 17705 1 1 84 LEU H H 3.992 -8.346 33.330 1.00 . A A . 82 LEU H 1 1
11 17706 1 1 84 LEU HA H 6.351 -6.587 33.303 1.00 . A A . 82 LEU HA 1 1
11 17707 1 1 84 LEU HB2 H 6.987 -8.105 31.278 1.00 . A A . 82 LEU HB2 1 1
11 17708 1 1 84 LEU HB3 H 7.197 -8.723 32.898 1.00 . A A . 82 LEU HB3 1 1
11 17709 1 1 84 LEU HD11 H 6.735 -10.110 29.932 1.00 . A A . 82 LEU HD11 1 1
11 17710 1 1 84 LEU HD12 H 7.347 -11.007 31.321 1.00 . A A . 82 LEU HD12 1 1
11 17711 1 1 84 LEU HD13 H 5.847 -11.512 30.533 1.00 . A A . 82 LEU HD13 1 1
11 17712 1 1 84 LEU HD21 H 4.623 -9.945 33.660 1.00 . A A . 82 LEU HD21 1 1
11 17713 1 1 84 LEU HD22 H 4.592 -11.400 32.670 1.00 . A A . 82 LEU HD22 1 1
11 17714 1 1 84 LEU HD23 H 6.073 -10.937 33.511 1.00 . A A . 82 LEU HD23 1 1
11 17715 1 1 84 LEU HG H 4.747 -9.441 31.229 1.00 . A A . 82 LEU HG 1 1
11 17716 1 1 84 LEU N N 4.596 -7.646 33.644 1.00 . A A . 82 LEU N 1 1
11 17717 1 1 84 LEU O O 5.825 -5.639 30.898 1.00 . A A . 82 LEU O 1 1
11 17718 1 1 85 GLU C C 3.407 -5.995 29.020 1.00 . A A . 83 GLU C 1 1
11 17719 1 1 85 GLU CA C 2.968 -5.609 30.445 1.00 . A A . 83 GLU CA 1 1
11 17720 1 1 85 GLU CB C 3.056 -4.081 30.677 1.00 . A A . 83 GLU CB 1 1
11 17721 1 1 85 GLU CD C 2.487 -2.087 32.174 1.00 . A A . 83 GLU CD 1 1
11 17722 1 1 85 GLU CG C 2.450 -3.610 32.010 1.00 . A A . 83 GLU CG 1 1
11 17723 1 1 85 GLU H H 3.222 -6.916 32.095 1.00 . A A . 83 GLU H 1 1
11 17724 1 1 85 GLU HA H 1.931 -5.912 30.555 1.00 . A A . 83 GLU HA 1 1
11 17725 1 1 85 GLU HB2 H 4.098 -3.780 30.648 1.00 . A A . 83 GLU HB2 1 1
11 17726 1 1 85 GLU HB3 H 2.527 -3.582 29.873 1.00 . A A . 83 GLU HB3 1 1
11 17727 1 1 85 GLU HG2 H 1.418 -3.939 32.055 1.00 . A A . 83 GLU HG2 1 1
11 17728 1 1 85 GLU HG3 H 3.002 -4.074 32.824 1.00 . A A . 83 GLU HG3 1 1
11 17729 1 1 85 GLU N N 3.730 -6.356 31.474 1.00 . A A . 83 GLU N 1 1
11 17730 1 1 85 GLU O O 3.278 -5.208 28.076 1.00 . A A . 83 GLU O 1 1
11 17731 1 1 85 GLU OE1 O 3.326 -1.571 32.944 1.00 . A A . 83 GLU OE1 1 1
11 17732 1 1 85 GLU OE2 O 1.670 -1.398 31.526 1.00 . A A . 83 GLU OE2 1 1
11 17733 1 1 86 GLU C C 3.452 -8.685 26.928 1.00 . A A . 84 GLU C 1 1
11 17734 1 1 86 GLU CA C 4.441 -7.754 27.625 1.00 . A A . 84 GLU CA 1 1
11 17735 1 1 86 GLU CB C 5.764 -8.490 27.901 1.00 . A A . 84 GLU CB 1 1
11 17736 1 1 86 GLU CD C 7.332 -6.516 27.444 1.00 . A A . 84 GLU CD 1 1
11 17737 1 1 86 GLU CG C 6.908 -7.610 28.429 1.00 . A A . 84 GLU CG 1 1
11 17738 1 1 86 GLU H H 3.819 -7.844 29.645 1.00 . A A . 84 GLU H 1 1
11 17739 1 1 86 GLU HA H 4.648 -6.908 26.971 1.00 . A A . 84 GLU HA 1 1
11 17740 1 1 86 GLU HB2 H 5.582 -9.270 28.631 1.00 . A A . 84 GLU HB2 1 1
11 17741 1 1 86 GLU HB3 H 6.106 -8.961 26.981 1.00 . A A . 84 GLU HB3 1 1
11 17742 1 1 86 GLU HG2 H 6.595 -7.156 29.364 1.00 . A A . 84 GLU HG2 1 1
11 17743 1 1 86 GLU HG3 H 7.761 -8.248 28.629 1.00 . A A . 84 GLU HG3 1 1
11 17744 1 1 86 GLU N N 3.876 -7.239 28.878 1.00 . A A . 84 GLU N 1 1
11 17745 1 1 86 GLU O O 2.809 -9.513 27.569 1.00 . A A . 84 GLU O 1 1
11 17746 1 1 86 GLU OE1 O 6.937 -5.349 27.623 1.00 . A A . 84 GLU OE1 1 1
11 17747 1 1 86 GLU OE2 O 8.051 -6.825 26.471 1.00 . A A . 84 GLU OE2 1 1
11 17748 1 1 87 ASP C C 3.172 -10.379 23.966 1.00 . A A . 85 ASP C 1 1
11 17749 1 1 87 ASP CA C 2.430 -9.276 24.755 1.00 . A A . 85 ASP CA 1 1
11 17750 1 1 87 ASP CB C 1.755 -8.234 23.801 1.00 . A A . 85 ASP CB 1 1
11 17751 1 1 87 ASP CG C 0.536 -8.769 23.012 1.00 . A A . 85 ASP CG 1 1
11 17752 1 1 87 ASP H H 4.032 -7.962 25.173 1.00 . A A . 85 ASP H 1 1
11 17753 1 1 87 ASP HA H 1.668 -9.735 25.379 1.00 . A A . 85 ASP HA 1 1
11 17754 1 1 87 ASP HB2 H 1.428 -7.385 24.397 1.00 . A A . 85 ASP HB2 1 1
11 17755 1 1 87 ASP HB3 H 2.491 -7.873 23.090 1.00 . A A . 85 ASP HB3 1 1
11 17756 1 1 87 ASP N N 3.389 -8.561 25.608 1.00 . A A . 85 ASP N 1 1
11 17757 1 1 87 ASP O O 4.256 -10.132 23.419 1.00 . A A . 85 ASP O 1 1
11 17758 1 1 87 ASP OD1 O -0.618 -8.425 23.373 1.00 . A A . 85 ASP OD1 1 1
11 17759 1 1 87 ASP OD2 O 0.721 -9.530 22.032 1.00 . A A . 85 ASP OD2 1 1
11 17760 1 1 88 VAL C C 1.987 -12.848 21.972 1.00 . A A . 86 VAL C 1 1
11 17761 1 1 88 VAL CA C 3.076 -12.680 23.037 1.00 . A A . 86 VAL CA 1 1
11 17762 1 1 88 VAL CB C 3.337 -14.083 23.735 1.00 . A A . 86 VAL CB 1 1
11 17763 1 1 88 VAL CG1 C 3.910 -15.108 22.736 1.00 . A A . 86 VAL CG1 1 1
11 17764 1 1 88 VAL CG2 C 4.261 -13.976 24.950 1.00 . A A . 86 VAL CG2 1 1
11 17765 1 1 88 VAL H H 1.869 -11.790 24.556 1.00 . A A . 86 VAL H 1 1
11 17766 1 1 88 VAL HA H 3.996 -12.356 22.554 1.00 . A A . 86 VAL HA 1 1
11 17767 1 1 88 VAL HB H 2.376 -14.467 24.096 1.00 . A A . 86 VAL HB 1 1
11 17768 1 1 88 VAL N N 2.622 -11.609 23.955 1.00 . A A . 86 VAL N 1 1
11 17769 1 1 88 VAL O O 0.933 -13.442 22.250 1.00 . A A . 86 VAL O 1 1
11 17770 1 1 89 SER C C 1.133 -13.790 19.166 1.00 . A A . 87 SER C 1 1
11 17771 1 1 89 SER CA C 1.272 -12.342 19.667 1.00 . A A . 87 SER CA 1 1
11 17772 1 1 89 SER CB C 1.714 -11.408 18.526 1.00 . A A . 87 SER CB 1 1
11 17773 1 1 89 SER H H 3.046 -11.765 20.662 1.00 . A A . 87 SER H 1 1
11 17774 1 1 89 SER HA H 0.308 -12.002 20.032 1.00 . A A . 87 SER HA 1 1
11 17775 1 1 89 SER HB2 H 1.883 -10.412 18.920 1.00 . A A . 87 SER HB2 1 1
11 17776 1 1 89 SER HB3 H 2.633 -11.775 18.082 1.00 . A A . 87 SER HB3 1 1
11 17777 1 1 89 SER HG H 0.210 -10.512 17.641 1.00 . A A . 87 SER HG 1 1
11 17778 1 1 89 SER N N 2.218 -12.270 20.785 1.00 . A A . 87 SER N 1 1
11 17779 1 1 89 SER O O 2.133 -14.445 18.832 1.00 . A A . 87 SER O 1 1
11 17780 1 1 89 SER OG O 0.718 -11.324 17.511 1.00 . A A . 87 SER OG 1 1
11 17781 1 1 90 LEU C C 0.002 -15.988 17.332 1.00 . A A . 88 LEU C 1 1
11 17782 1 1 90 LEU CA C -0.450 -15.653 18.755 1.00 . A A . 88 LEU CA 1 1
11 17783 1 1 90 LEU CB C -1.972 -15.889 18.852 1.00 . A A . 88 LEU CB 1 1
11 17784 1 1 90 LEU CD1 C -1.851 -18.062 20.138 1.00 . A A . 88 LEU CD1 1 1
11 17785 1 1 90 LEU CD2 C -3.962 -17.470 18.812 1.00 . A A . 88 LEU CD2 1 1
11 17786 1 1 90 LEU CG C -2.423 -17.368 18.885 1.00 . A A . 88 LEU CG 1 1
11 17787 1 1 90 LEU H H -0.855 -13.665 19.373 1.00 . A A . 88 LEU H 1 1
11 17788 1 1 90 LEU HA H 0.058 -16.305 19.463 1.00 . A A . 88 LEU HA 1 1
11 17789 1 1 90 LEU HB2 H -2.333 -15.411 19.753 1.00 . A A . 88 LEU HB2 1 1
11 17790 1 1 90 LEU HB3 H -2.448 -15.403 18.009 1.00 . A A . 88 LEU HB3 1 1
11 17791 1 1 90 LEU HD11 H -0.772 -17.981 20.140 1.00 . A A . 88 LEU HD11 1 1
11 17792 1 1 90 LEU HD12 H -2.248 -17.598 21.032 1.00 . A A . 88 LEU HD12 1 1
11 17793 1 1 90 LEU HD13 H -2.127 -19.107 20.130 1.00 . A A . 88 LEU HD13 1 1
11 17794 1 1 90 LEU HD21 H -4.316 -16.976 17.917 1.00 . A A . 88 LEU HD21 1 1
11 17795 1 1 90 LEU HD22 H -4.260 -18.509 18.778 1.00 . A A . 88 LEU HD22 1 1
11 17796 1 1 90 LEU HD23 H -4.406 -16.999 19.680 1.00 . A A . 88 LEU HD23 1 1
11 17797 1 1 90 LEU HG H -2.019 -17.883 18.021 1.00 . A A . 88 LEU HG 1 1
11 17798 1 1 90 LEU N N -0.121 -14.266 19.123 1.00 . A A . 88 LEU N 1 1
11 17799 1 1 90 LEU O O 0.522 -17.070 17.081 1.00 . A A . 88 LEU O 1 1
11 17800 1 1 91 ILE C C 1.564 -15.414 14.752 1.00 . A A . 89 ILE C 1 1
11 17801 1 1 91 ILE CA C 0.066 -15.200 14.986 1.00 . A A . 89 ILE CA 1 1
11 17802 1 1 91 ILE CB C -0.469 -13.975 14.159 1.00 . A A . 89 ILE CB 1 1
11 17803 1 1 91 ILE CD1 C -2.902 -14.865 14.274 1.00 . A A . 89 ILE CD1 1 1
11 17804 1 1 91 ILE CG1 C -1.966 -13.697 14.509 1.00 . A A . 89 ILE CG1 1 1
11 17805 1 1 91 ILE CG2 C -0.279 -14.187 12.637 1.00 . A A . 89 ILE CG2 1 1
11 17806 1 1 91 ILE H H -0.549 -14.164 16.729 1.00 . A A . 89 ILE H 1 1
11 17807 1 1 91 ILE HA H -0.466 -16.093 14.662 1.00 . A A . 89 ILE HA 1 1
11 17808 1 1 91 ILE HB H 0.117 -13.105 14.443 1.00 . A A . 89 ILE HB 1 1
11 17809 1 1 91 ILE HD11 H -2.862 -15.159 13.235 1.00 . A A . 89 ILE HD11 1 1
11 17810 1 1 91 ILE HD12 H -2.609 -15.695 14.900 1.00 . A A . 89 ILE HD12 1 1
11 17811 1 1 91 ILE HD13 H -3.906 -14.563 14.524 1.00 . A A . 89 ILE HD13 1 1
11 17812 1 1 91 ILE N N -0.209 -15.027 16.420 1.00 . A A . 89 ILE N 1 1
11 17813 1 1 91 ILE O O 1.949 -16.258 13.954 1.00 . A A . 89 ILE O 1 1
11 17814 1 1 92 GLY C C 4.234 -16.330 15.888 1.00 . A A . 90 GLY C 1 1
11 17815 1 1 92 GLY CA C 3.833 -14.894 15.542 1.00 . A A . 90 GLY CA 1 1
11 17816 1 1 92 GLY H H 1.993 -14.034 16.145 1.00 . A A . 90 GLY H 1 1
11 17817 1 1 92 GLY HA2 H 4.267 -14.236 16.275 1.00 . A A . 90 GLY HA2 1 1
11 17818 1 1 92 GLY HA3 H 4.215 -14.630 14.556 1.00 . A A . 90 GLY HA3 1 1
11 17819 1 1 92 GLY N N 2.385 -14.701 15.543 1.00 . A A . 90 GLY N 1 1
11 17820 1 1 92 GLY O O 5.075 -16.917 15.213 1.00 . A A . 90 GLY O 1 1
11 17821 1 1 93 LEU C C 3.414 -19.310 16.238 1.00 . A A . 91 LEU C 1 1
11 17822 1 1 93 LEU CA C 3.789 -18.307 17.354 1.00 . A A . 91 LEU CA 1 1
11 17823 1 1 93 LEU CB C 2.952 -18.611 18.629 1.00 . A A . 91 LEU CB 1 1
11 17824 1 1 93 LEU CD1 C 2.327 -18.106 21.050 1.00 . A A . 91 LEU CD1 1 1
11 17825 1 1 93 LEU CD2 C 4.706 -17.649 20.221 1.00 . A A . 91 LEU CD2 1 1
11 17826 1 1 93 LEU CG C 3.207 -17.687 19.853 1.00 . A A . 91 LEU CG 1 1
11 17827 1 1 93 LEU H H 2.865 -16.386 17.361 1.00 . A A . 91 LEU H 1 1
11 17828 1 1 93 LEU HA H 4.842 -18.415 17.582 1.00 . A A . 91 LEU HA 1 1
11 17829 1 1 93 LEU HB2 H 1.899 -18.534 18.367 1.00 . A A . 91 LEU HB2 1 1
11 17830 1 1 93 LEU HB3 H 3.145 -19.638 18.931 1.00 . A A . 91 LEU HB3 1 1
11 17831 1 1 93 LEU HD11 H 1.284 -18.037 20.768 1.00 . A A . 91 LEU HD11 1 1
11 17832 1 1 93 LEU HD12 H 2.553 -19.125 21.342 1.00 . A A . 91 LEU HD12 1 1
11 17833 1 1 93 LEU HD13 H 2.512 -17.445 21.886 1.00 . A A . 91 LEU HD13 1 1
11 17834 1 1 93 LEU HD21 H 5.061 -18.646 20.446 1.00 . A A . 91 LEU HD21 1 1
11 17835 1 1 93 LEU HD22 H 5.270 -17.249 19.388 1.00 . A A . 91 LEU HD22 1 1
11 17836 1 1 93 LEU HD23 H 4.853 -17.014 21.085 1.00 . A A . 91 LEU HD23 1 1
11 17837 1 1 93 LEU HG H 2.915 -16.675 19.588 1.00 . A A . 91 LEU HG 1 1
11 17838 1 1 93 LEU N N 3.562 -16.909 16.909 1.00 . A A . 91 LEU N 1 1
11 17839 1 1 93 LEU O O 4.101 -20.319 16.032 1.00 . A A . 91 LEU O 1 1
11 17840 1 1 94 LEU C C 2.723 -19.623 13.132 1.00 . A A . 92 LEU C 1 1
11 17841 1 1 94 LEU CA C 1.812 -19.778 14.383 1.00 . A A . 92 LEU CA 1 1
11 17842 1 1 94 LEU CB C 0.347 -19.335 14.090 1.00 . A A . 92 LEU CB 1 1
11 17843 1 1 94 LEU CD1 C -1.997 -18.798 14.996 1.00 . A A . 92 LEU CD1 1 1
11 17844 1 1 94 LEU CD2 C -0.878 -21.010 15.614 1.00 . A A . 92 LEU CD2 1 1
11 17845 1 1 94 LEU CG C -0.661 -19.515 15.278 1.00 . A A . 92 LEU CG 1 1
11 17846 1 1 94 LEU H H 1.858 -18.153 15.744 1.00 . A A . 92 LEU H 1 1
11 17847 1 1 94 LEU HA H 1.812 -20.818 14.681 1.00 . A A . 92 LEU HA 1 1
11 17848 1 1 94 LEU HB2 H 0.363 -18.285 13.821 1.00 . A A . 92 LEU HB2 1 1
11 17849 1 1 94 LEU HB3 H -0.027 -19.897 13.239 1.00 . A A . 92 LEU HB3 1 1
11 17850 1 1 94 LEU HD11 H -1.811 -17.742 14.836 1.00 . A A . 92 LEU HD11 1 1
11 17851 1 1 94 LEU HD12 H -2.465 -19.216 14.114 1.00 . A A . 92 LEU HD12 1 1
11 17852 1 1 94 LEU HD13 H -2.660 -18.914 15.844 1.00 . A A . 92 LEU HD13 1 1
11 17853 1 1 94 LEU HD21 H 0.073 -21.465 15.863 1.00 . A A . 92 LEU HD21 1 1
11 17854 1 1 94 LEU HD22 H -1.545 -21.100 16.462 1.00 . A A . 92 LEU HD22 1 1
11 17855 1 1 94 LEU HD23 H -1.308 -21.524 14.764 1.00 . A A . 92 LEU HD23 1 1
11 17856 1 1 94 LEU HG H -0.238 -19.045 16.161 1.00 . A A . 92 LEU HG 1 1
11 17857 1 1 94 LEU N N 2.328 -18.982 15.514 1.00 . A A . 92 LEU N 1 1
11 17858 1 1 94 LEU O O 2.741 -20.490 12.255 1.00 . A A . 92 LEU O 1 1
11 17859 1 1 95 GLU C C 5.877 -18.843 12.458 1.00 . A A . 93 GLU C 1 1
11 17860 1 1 95 GLU CA C 4.509 -18.252 12.046 1.00 . A A . 93 GLU CA 1 1
11 17861 1 1 95 GLU CB C 4.652 -16.720 11.818 1.00 . A A . 93 GLU CB 1 1
11 17862 1 1 95 GLU CD C 3.572 -14.513 11.086 1.00 . A A . 93 GLU CD 1 1
11 17863 1 1 95 GLU CG C 3.403 -16.033 11.229 1.00 . A A . 93 GLU CG 1 1
11 17864 1 1 95 GLU H H 3.346 -17.828 13.774 1.00 . A A . 93 GLU H 1 1
11 17865 1 1 95 GLU HA H 4.193 -18.723 11.120 1.00 . A A . 93 GLU HA 1 1
11 17866 1 1 95 GLU HB2 H 4.877 -16.247 12.771 1.00 . A A . 93 GLU HB2 1 1
11 17867 1 1 95 GLU HB3 H 5.481 -16.544 11.143 1.00 . A A . 93 GLU HB3 1 1
11 17868 1 1 95 GLU HG2 H 3.202 -16.457 10.251 1.00 . A A . 93 GLU HG2 1 1
11 17869 1 1 95 GLU HG3 H 2.554 -16.239 11.876 1.00 . A A . 93 GLU HG3 1 1
11 17870 1 1 95 GLU N N 3.482 -18.510 13.082 1.00 . A A . 93 GLU N 1 1
11 17871 1 1 95 GLU O O 6.792 -18.953 11.631 1.00 . A A . 93 GLU O 1 1
11 17872 1 1 95 GLU OE1 O 4.253 -14.072 10.138 1.00 . A A . 93 GLU OE1 1 1
11 17873 1 1 95 GLU OE2 O 3.054 -13.748 11.929 1.00 . A A . 93 GLU OE2 1 1
11 17874 1 1 96 GLY C C 8.158 -18.635 14.900 1.00 . A A . 94 GLY C 1 1
11 17875 1 1 96 GLY CA C 7.267 -19.728 14.311 1.00 . A A . 94 GLY CA 1 1
11 17876 1 1 96 GLY H H 5.229 -19.119 14.339 1.00 . A A . 94 GLY H 1 1
11 17877 1 1 96 GLY HA2 H 7.814 -20.254 13.538 1.00 . A A . 94 GLY HA2 1 1
11 17878 1 1 96 GLY HA3 H 7.026 -20.429 15.095 1.00 . A A . 94 GLY HA3 1 1
11 17879 1 1 96 GLY N N 6.008 -19.208 13.750 1.00 . A A . 94 GLY N 1 1
11 17880 1 1 96 GLY O O 9.192 -18.928 15.513 1.00 . A A . 94 GLY O 1 1
11 17881 1 1 97 ARG C C 8.145 -16.021 16.714 1.00 . A A . 95 ARG C 1 1
11 17882 1 1 97 ARG CA C 8.440 -16.184 15.210 1.00 . A A . 95 ARG CA 1 1
11 17883 1 1 97 ARG CB C 7.984 -14.928 14.415 1.00 . A A . 95 ARG CB 1 1
11 17884 1 1 97 ARG CD C 8.297 -12.418 13.905 1.00 . A A . 95 ARG CD 1 1
11 17885 1 1 97 ARG CG C 8.719 -13.618 14.783 1.00 . A A . 95 ARG CG 1 1
11 17886 1 1 97 ARG CZ C 5.896 -12.249 13.188 1.00 . A A . 95 ARG CZ 1 1
11 17887 1 1 97 ARG H H 6.930 -17.235 14.181 1.00 . A A . 95 ARG H 1 1
11 17888 1 1 97 ARG HA H 9.509 -16.323 15.061 1.00 . A A . 95 ARG HA 1 1
11 17889 1 1 97 ARG HB2 H 8.137 -15.117 13.356 1.00 . A A . 95 ARG HB2 1 1
11 17890 1 1 97 ARG HB3 H 6.921 -14.779 14.581 1.00 . A A . 95 ARG HB3 1 1
11 17891 1 1 97 ARG HD2 H 8.904 -11.562 14.175 1.00 . A A . 95 ARG HD2 1 1
11 17892 1 1 97 ARG HD3 H 8.475 -12.662 12.862 1.00 . A A . 95 ARG HD3 1 1
11 17893 1 1 97 ARG HE H 6.637 -11.642 14.955 1.00 . A A . 95 ARG HE 1 1
11 17894 1 1 97 ARG HG2 H 8.508 -13.379 15.821 1.00 . A A . 95 ARG HG2 1 1
11 17895 1 1 97 ARG HG3 H 9.785 -13.774 14.672 1.00 . A A . 95 ARG HG3 1 1
11 17896 1 1 97 ARG HH11 H 7.080 -13.105 11.777 1.00 . A A . 95 ARG HH11 1 1
11 17897 1 1 97 ARG HH12 H 5.408 -12.968 11.353 1.00 . A A . 95 ARG HH12 1 1
11 17898 1 1 97 ARG HH21 H 4.438 -11.474 14.353 1.00 . A A . 95 ARG HH21 1 1
11 17899 1 1 97 ARG HH22 H 3.918 -12.065 12.809 1.00 . A A . 95 ARG HH22 1 1
11 17900 1 1 97 ARG N N 7.746 -17.372 14.696 1.00 . A A . 95 ARG N 1 1
11 17901 1 1 97 ARG NE N 6.874 -12.056 14.093 1.00 . A A . 95 ARG NE 1 1
11 17902 1 1 97 ARG NH1 N 6.152 -12.815 12.012 1.00 . A A . 95 ARG NH1 1 1
11 17903 1 1 97 ARG NH2 N 4.655 -11.893 13.472 1.00 . A A . 95 ARG NH2 1 1
11 17904 1 1 97 ARG O O 6.992 -15.906 17.122 1.00 . A A . 95 ARG O 1 1
11 17905 1 1 98 ARG C C 8.905 -14.513 19.552 1.00 . A A . 96 ARG C 1 1
11 17906 1 1 98 ARG CA C 9.117 -15.941 18.995 1.00 . A A . 96 ARG CA 1 1
11 17907 1 1 98 ARG CB C 10.403 -16.568 19.567 1.00 . A A . 96 ARG CB 1 1
11 17908 1 1 98 ARG CD C 11.919 -18.621 19.669 1.00 . A A . 96 ARG CD 1 1
11 17909 1 1 98 ARG CG C 10.508 -18.098 19.367 1.00 . A A . 96 ARG CG 1 1
11 17910 1 1 98 ARG CZ C 12.178 -21.027 19.022 1.00 . A A . 96 ARG CZ 1 1
11 17911 1 1 98 ARG H H 10.097 -15.972 17.111 1.00 . A A . 96 ARG H 1 1
11 17912 1 1 98 ARG HA H 8.271 -16.550 19.296 1.00 . A A . 96 ARG HA 1 1
11 17913 1 1 98 ARG HB2 H 11.260 -16.099 19.093 1.00 . A A . 96 ARG HB2 1 1
11 17914 1 1 98 ARG HB3 H 10.454 -16.368 20.638 1.00 . A A . 96 ARG HB3 1 1
11 17915 1 1 98 ARG HD2 H 12.564 -18.396 18.829 1.00 . A A . 96 ARG HD2 1 1
11 17916 1 1 98 ARG HD3 H 12.305 -18.113 20.546 1.00 . A A . 96 ARG HD3 1 1
11 17917 1 1 98 ARG HE H 11.837 -20.343 20.867 1.00 . A A . 96 ARG HE 1 1
11 17918 1 1 98 ARG HG2 H 9.802 -18.586 20.030 1.00 . A A . 96 ARG HG2 1 1
11 17919 1 1 98 ARG HG3 H 10.255 -18.339 18.339 1.00 . A A . 96 ARG HG3 1 1
11 17920 1 1 98 ARG HH11 H 12.219 -19.789 17.406 1.00 . A A . 96 ARG HH11 1 1
11 17921 1 1 98 ARG HH12 H 12.445 -21.473 17.056 1.00 . A A . 96 ARG HH12 1 1
11 17922 1 1 98 ARG HH21 H 12.205 -22.504 20.410 1.00 . A A . 96 ARG HH21 1 1
11 17923 1 1 98 ARG HH22 H 12.447 -23.020 18.771 1.00 . A A . 96 ARG HH22 1 1
11 17924 1 1 98 ARG N N 9.206 -15.979 17.519 1.00 . A A . 96 ARG N 1 1
11 17925 1 1 98 ARG NE N 11.947 -20.069 19.929 1.00 . A A . 96 ARG NE 1 1
11 17926 1 1 98 ARG NH1 N 12.290 -20.738 17.724 1.00 . A A . 96 ARG NH1 1 1
11 17927 1 1 98 ARG NH2 N 12.282 -22.286 19.430 1.00 . A A . 96 ARG NH2 1 1
11 17928 1 1 98 ARG O O 9.083 -14.278 20.753 1.00 . A A . 96 ARG O 1 1
11 17929 1 1 99 GLY C C 8.399 -11.276 17.858 1.00 . A A . 97 GLY C 1 1
11 17930 1 1 99 GLY CA C 8.266 -12.190 19.057 1.00 . A A . 97 GLY CA 1 1
11 17931 1 1 99 GLY H H 8.345 -13.848 17.754 1.00 . A A . 97 GLY H 1 1
11 17932 1 1 99 GLY HA2 H 8.983 -11.888 19.814 1.00 . A A . 97 GLY HA2 1 1
11 17933 1 1 99 GLY HA3 H 7.266 -12.099 19.461 1.00 . A A . 97 GLY HA3 1 1
11 17934 1 1 99 GLY N N 8.500 -13.582 18.680 1.00 . A A . 97 GLY N 1 1
11 17935 1 1 99 GLY O O 7.610 -11.376 16.914 1.00 . A A . 97 GLY O 1 1
11 17936 1 1 100 SER C C 10.995 -10.210 16.059 1.00 . A A . 98 SER C 1 1
11 17937 1 1 100 SER CA C 9.780 -9.561 16.749 1.00 . A A . 98 SER CA 1 1
11 17938 1 1 100 SER CB C 10.118 -8.127 17.212 1.00 . A A . 98 SER CB 1 1
11 17939 1 1 100 SER H H 9.861 -10.246 18.746 1.00 . A A . 98 SER H 1 1
11 17940 1 1 100 SER HA H 8.952 -9.521 16.048 1.00 . A A . 98 SER HA 1 1
11 17941 1 1 100 SER HB2 H 9.241 -7.672 17.654 1.00 . A A . 98 SER HB2 1 1
11 17942 1 1 100 SER HB3 H 10.910 -8.157 17.950 1.00 . A A . 98 SER HB3 1 1
11 17943 1 1 100 SER HG H 9.782 -6.842 15.770 1.00 . A A . 98 SER HG 1 1
11 17944 1 1 100 SER N N 9.385 -10.375 17.900 1.00 . A A . 98 SER N 1 1
11 17945 1 1 100 SER O O 11.792 -10.896 16.713 1.00 . A A . 98 SER O 1 1
11 17946 1 1 100 SER OG O 10.542 -7.312 16.132 1.00 . A A . 98 SER OG 1 1
11 17947 1 1 101 ALA C C 13.536 -9.596 14.399 1.00 . A A . 99 ALA C 1 1
11 17948 1 1 101 ALA CA C 12.303 -10.415 13.962 1.00 . A A . 99 ALA CA 1 1
11 17949 1 1 101 ALA CB C 12.035 -10.268 12.455 1.00 . A A . 99 ALA CB 1 1
11 17950 1 1 101 ALA H H 10.391 -9.531 14.272 1.00 . A A . 99 ALA H 1 1
11 17951 1 1 101 ALA HA H 12.488 -11.467 14.173 1.00 . A A . 99 ALA HA 1 1
11 17952 1 1 101 ALA HB1 H 11.175 -10.867 12.178 1.00 . A A . 99 ALA HB1 1 1
11 17953 1 1 101 ALA HB2 H 12.896 -10.603 11.891 1.00 . A A . 99 ALA HB2 1 1
11 17954 1 1 101 ALA HB3 H 11.834 -9.231 12.220 1.00 . A A . 99 ALA HB3 1 1
11 17955 1 1 101 ALA N N 11.116 -9.997 14.738 1.00 . A A . 99 ALA N 1 1
11 17956 1 1 101 ALA O O 14.663 -10.104 14.437 1.00 . A A . 99 ALA O 1 1
11 17957 1 1 102 LYS C C 14.786 -7.972 16.677 1.00 . A A . 100 LYS C 1 1
11 17958 1 1 102 LYS CA C 14.254 -7.405 15.345 1.00 . A A . 100 LYS CA 1 1
11 17959 1 1 102 LYS CB C 13.597 -6.015 15.556 1.00 . A A . 100 LYS CB 1 1
11 17960 1 1 102 LYS CD C 13.843 -3.597 16.394 1.00 . A A . 100 LYS CD 1 1
11 17961 1 1 102 LYS CE C 14.767 -2.581 17.081 1.00 . A A . 100 LYS CE 1 1
11 17962 1 1 102 LYS CG C 14.526 -4.963 16.183 1.00 . A A . 100 LYS CG 1 1
11 17963 1 1 102 LYS H H 12.356 -7.993 14.618 1.00 . A A . 100 LYS H 1 1
11 17964 1 1 102 LYS HA H 15.077 -7.298 14.649 1.00 . A A . 100 LYS HA 1 1
11 17965 1 1 102 LYS HB2 H 13.264 -5.638 14.595 1.00 . A A . 100 LYS HB2 1 1
11 17966 1 1 102 LYS HB3 H 12.732 -6.135 16.199 1.00 . A A . 100 LYS HB3 1 1
11 17967 1 1 102 LYS HD2 H 13.551 -3.199 15.429 1.00 . A A . 100 LYS HD2 1 1
11 17968 1 1 102 LYS HD3 H 12.955 -3.737 17.004 1.00 . A A . 100 LYS HD3 1 1
11 17969 1 1 102 LYS HE2 H 14.237 -1.649 17.204 1.00 . A A . 100 LYS HE2 1 1
11 17970 1 1 102 LYS HE3 H 15.049 -2.966 18.053 1.00 . A A . 100 LYS HE3 1 1
11 17971 1 1 102 LYS HG2 H 14.871 -5.332 17.144 1.00 . A A . 100 LYS HG2 1 1
11 17972 1 1 102 LYS HG3 H 15.383 -4.828 15.530 1.00 . A A . 100 LYS HG3 1 1
11 17973 1 1 102 LYS HZ1 H 15.760 -2.037 15.326 1.00 . A A . 100 LYS HZ1 1 1
11 17974 1 1 102 LYS HZ2 H 16.563 -1.570 16.742 1.00 . A A . 100 LYS HZ2 1 1
11 17975 1 1 102 LYS HZ3 H 16.586 -3.191 16.253 1.00 . A A . 100 LYS HZ3 1 1
11 17976 1 1 102 LYS N N 13.267 -8.325 14.756 1.00 . A A . 100 LYS N 1 1
11 17977 1 1 102 LYS NZ N 16.004 -2.327 16.295 1.00 . A A . 100 LYS NZ 1 1
11 17978 1 1 102 LYS O O 16.006 -8.040 16.896 1.00 . A A . 100 LYS O 1 1
11 17979 1 1 103 TRP C C 15.073 -10.272 18.650 1.00 . A A . 101 TRP C 1 1
11 17980 1 1 103 TRP CA C 14.163 -9.037 18.837 1.00 . A A . 101 TRP CA 1 1
11 17981 1 1 103 TRP CB C 12.869 -9.425 19.619 1.00 . A A . 101 TRP CB 1 1
11 17982 1 1 103 TRP CD1 C 13.567 -9.659 22.090 1.00 . A A . 101 TRP CD1 1 1
11 17983 1 1 103 TRP CD2 C 13.114 -11.601 21.085 1.00 . A A . 101 TRP CD2 1 1
11 17984 1 1 103 TRP CE2 C 13.517 -11.864 22.399 1.00 . A A . 101 TRP CE2 1 1
11 17985 1 1 103 TRP CE3 C 12.773 -12.670 20.261 1.00 . A A . 101 TRP CE3 1 1
11 17986 1 1 103 TRP CG C 13.159 -10.182 20.898 1.00 . A A . 101 TRP CG 1 1
11 17987 1 1 103 TRP CH2 C 13.260 -14.179 22.078 1.00 . A A . 101 TRP CH2 1 1
11 17988 1 1 103 TRP CZ2 C 13.599 -13.154 22.903 1.00 . A A . 101 TRP CZ2 1 1
11 17989 1 1 103 TRP CZ3 C 12.844 -13.948 20.767 1.00 . A A . 101 TRP CZ3 1 1
11 17990 1 1 103 TRP H H 12.905 -8.299 17.292 1.00 . A A . 101 TRP H 1 1
11 17991 1 1 103 TRP HA H 14.703 -8.297 19.419 1.00 . A A . 101 TRP HA 1 1
11 17992 1 1 103 TRP HB2 H 12.320 -8.524 19.876 1.00 . A A . 101 TRP HB2 1 1
11 17993 1 1 103 TRP HB3 H 12.245 -10.049 18.990 1.00 . A A . 101 TRP HB3 1 1
11 17994 1 1 103 TRP HD1 H 13.704 -8.602 22.279 1.00 . A A . 101 TRP HD1 1 1
11 17995 1 1 103 TRP HE1 H 14.097 -10.543 23.921 1.00 . A A . 101 TRP HE1 1 1
11 17996 1 1 103 TRP HE3 H 12.443 -12.504 19.244 1.00 . A A . 101 TRP HE3 1 1
11 17997 1 1 103 TRP HH2 H 13.304 -15.199 22.435 1.00 . A A . 101 TRP HH2 1 1
11 17998 1 1 103 TRP HZ2 H 13.912 -13.351 23.917 1.00 . A A . 101 TRP HZ2 1 1
11 17999 1 1 103 TRP HZ3 H 12.583 -14.790 20.141 1.00 . A A . 101 TRP HZ3 1 1
11 18000 1 1 103 TRP N N 13.844 -8.413 17.539 1.00 . A A . 101 TRP N 1 1
11 18001 1 1 103 TRP NE1 N 13.794 -10.663 22.995 1.00 . A A . 101 TRP NE1 1 1
11 18002 1 1 103 TRP O O 16.124 -10.360 19.280 1.00 . A A . 101 TRP O 1 1
11 18003 1 1 104 MET C C 16.819 -12.262 17.067 1.00 . A A . 102 MET C 1 1
11 18004 1 1 104 MET CA C 15.374 -12.485 17.551 1.00 . A A . 102 MET CA 1 1
11 18005 1 1 104 MET CB C 14.606 -13.400 16.552 1.00 . A A . 102 MET CB 1 1
11 18006 1 1 104 MET CE C 12.286 -14.088 14.446 1.00 . A A . 102 MET CE 1 1
11 18007 1 1 104 MET CG C 13.247 -13.908 17.057 1.00 . A A . 102 MET CG 1 1
11 18008 1 1 104 MET H H 13.856 -11.013 17.230 1.00 . A A . 102 MET H 1 1
11 18009 1 1 104 MET HA H 15.416 -12.989 18.515 1.00 . A A . 102 MET HA 1 1
11 18010 1 1 104 MET HB2 H 14.436 -12.849 15.634 1.00 . A A . 102 MET HB2 1 1
11 18011 1 1 104 MET HB3 H 15.219 -14.266 16.325 1.00 . A A . 102 MET HB3 1 1
11 18012 1 1 104 MET HE1 H 11.676 -13.219 14.668 1.00 . A A . 102 MET HE1 1 1
11 18013 1 1 104 MET HE2 H 13.257 -13.770 14.102 1.00 . A A . 102 MET HE2 1 1
11 18014 1 1 104 MET HE3 H 11.802 -14.675 13.680 1.00 . A A . 102 MET HE3 1 1
11 18015 1 1 104 MET HG2 H 13.392 -14.403 18.011 1.00 . A A . 102 MET HG2 1 1
11 18016 1 1 104 MET HG3 H 12.582 -13.062 17.200 1.00 . A A . 102 MET HG3 1 1
11 18017 1 1 104 MET N N 14.661 -11.200 17.762 1.00 . A A . 102 MET N 1 1
11 18018 1 1 104 MET O O 17.716 -13.022 17.432 1.00 . A A . 102 MET O 1 1
11 18019 1 1 104 MET SD S 12.456 -15.078 15.929 1.00 . A A . 102 MET SD 1 1
11 18020 1 1 105 ALA C C 19.319 -10.344 16.760 1.00 . A A . 103 ALA C 1 1
11 18021 1 1 105 ALA CA C 18.343 -10.875 15.690 1.00 . A A . 103 ALA CA 1 1
11 18022 1 1 105 ALA CB C 18.174 -9.860 14.547 1.00 . A A . 103 ALA CB 1 1
11 18023 1 1 105 ALA H H 16.284 -10.570 16.102 1.00 . A A . 103 ALA H 1 1
11 18024 1 1 105 ALA HA H 18.750 -11.795 15.266 1.00 . A A . 103 ALA HA 1 1
11 18025 1 1 105 ALA HB1 H 17.766 -8.935 14.934 1.00 . A A . 103 ALA HB1 1 1
11 18026 1 1 105 ALA HB2 H 19.133 -9.662 14.081 1.00 . A A . 103 ALA HB2 1 1
11 18027 1 1 105 ALA HB3 H 17.497 -10.261 13.804 1.00 . A A . 103 ALA HB3 1 1
11 18028 1 1 105 ALA N N 17.032 -11.188 16.279 1.00 . A A . 103 ALA N 1 1
11 18029 1 1 105 ALA O O 20.507 -10.674 16.746 1.00 . A A . 103 ALA O 1 1
11 18030 1 1 106 GLU C C 19.659 -9.545 20.043 1.00 . A A . 104 GLU C 1 1
11 18031 1 1 106 GLU CA C 19.617 -8.810 18.695 1.00 . A A . 104 GLU CA 1 1
11 18032 1 1 106 GLU CB C 19.075 -7.367 18.869 1.00 . A A . 104 GLU CB 1 1
11 18033 1 1 106 GLU CD C 18.639 -5.117 17.669 1.00 . A A . 104 GLU CD 1 1
11 18034 1 1 106 GLU CG C 18.866 -6.629 17.525 1.00 . A A . 104 GLU CG 1 1
11 18035 1 1 106 GLU H H 17.815 -9.397 17.700 1.00 . A A . 104 GLU H 1 1
11 18036 1 1 106 GLU HA H 20.638 -8.752 18.318 1.00 . A A . 104 GLU HA 1 1
11 18037 1 1 106 GLU HB2 H 18.121 -7.403 19.399 1.00 . A A . 104 GLU HB2 1 1
11 18038 1 1 106 GLU HB3 H 19.781 -6.801 19.468 1.00 . A A . 104 GLU HB3 1 1
11 18039 1 1 106 GLU HG2 H 19.730 -6.790 16.897 1.00 . A A . 104 GLU HG2 1 1
11 18040 1 1 106 GLU HG3 H 18.005 -7.069 17.032 1.00 . A A . 104 GLU HG3 1 1
11 18041 1 1 106 GLU N N 18.794 -9.528 17.691 1.00 . A A . 104 GLU N 1 1
11 18042 1 1 106 GLU O O 20.507 -9.248 20.897 1.00 . A A . 104 GLU O 1 1
11 18043 1 1 106 GLU OE1 O 19.584 -4.400 18.060 1.00 . A A . 104 GLU OE1 1 1
11 18044 1 1 106 GLU OE2 O 17.534 -4.628 17.386 1.00 . A A . 104 GLU OE2 1 1
11 18045 1 1 107 HIS C C 18.715 -12.792 21.033 1.00 . A A . 105 HIS C 1 1
11 18046 1 1 107 HIS CA C 18.612 -11.314 21.453 1.00 . A A . 105 HIS CA 1 1
11 18047 1 1 107 HIS CB C 17.273 -11.037 22.195 1.00 . A A . 105 HIS CB 1 1
11 18048 1 1 107 HIS CD2 C 16.863 -8.497 21.820 1.00 . A A . 105 HIS CD2 1 1
11 18049 1 1 107 HIS CE1 C 16.747 -7.865 23.903 1.00 . A A . 105 HIS CE1 1 1
11 18050 1 1 107 HIS CG C 17.054 -9.598 22.582 1.00 . A A . 105 HIS CG 1 1
11 18051 1 1 107 HIS H H 18.110 -10.688 19.491 1.00 . A A . 105 HIS H 1 1
11 18052 1 1 107 HIS HA H 19.442 -11.076 22.115 1.00 . A A . 105 HIS HA 1 1
11 18053 1 1 107 HIS HB2 H 16.446 -11.328 21.560 1.00 . A A . 105 HIS HB2 1 1
11 18054 1 1 107 HIS HB3 H 17.237 -11.631 23.101 1.00 . A A . 105 HIS HB3 1 1
11 18055 1 1 107 HIS HD1 H 17.071 -9.727 24.689 1.00 . A A . 105 HIS HD1 1 1
11 18056 1 1 107 HIS HD2 H 16.861 -8.463 20.740 1.00 . A A . 105 HIS HD2 1 1
11 18057 1 1 107 HIS HE1 H 16.658 -7.250 24.780 1.00 . A A . 105 HIS HE1 1 1
11 18058 1 1 107 HIS HE2 H 16.548 -6.503 22.391 1.00 . A A . 105 HIS HE2 1 1
11 18059 1 1 107 HIS N N 18.730 -10.502 20.226 1.00 . A A . 105 HIS N 1 1
11 18060 1 1 107 HIS ND1 N 16.974 -9.166 23.887 1.00 . A A . 105 HIS ND1 1 1
11 18061 1 1 107 HIS NE2 N 16.672 -7.442 22.664 1.00 . A A . 105 HIS NE2 1 1
11 18062 1 1 107 HIS O O 17.695 -13.424 20.729 1.00 . A A . 105 HIS O 1 1
11 18063 1 1 108 PRO C C 19.645 -15.810 21.335 1.00 . A A . 106 PRO C 1 1
11 18064 1 1 108 PRO CA C 20.230 -14.709 20.430 1.00 . A A . 106 PRO CA 1 1
11 18065 1 1 108 PRO CB C 21.781 -14.789 20.369 1.00 . A A . 106 PRO CB 1 1
11 18066 1 1 108 PRO CD C 21.245 -12.638 21.236 1.00 . A A . 106 PRO CD 1 1
11 18067 1 1 108 PRO CG C 22.246 -13.764 21.350 1.00 . A A . 106 PRO CG 1 1
11 18068 1 1 108 PRO HA H 19.826 -14.831 19.430 1.00 . A A . 106 PRO HA 1 1
11 18069 1 1 108 PRO HB2 H 22.129 -15.784 20.633 1.00 . A A . 106 PRO HB2 1 1
11 18070 1 1 108 PRO HB3 H 22.122 -14.557 19.362 1.00 . A A . 106 PRO HB3 1 1
11 18071 1 1 108 PRO HD2 H 21.172 -12.086 22.165 1.00 . A A . 106 PRO HD2 1 1
11 18072 1 1 108 PRO HD3 H 21.515 -11.967 20.427 1.00 . A A . 106 PRO HD3 1 1
11 18073 1 1 108 PRO HG2 H 22.245 -14.181 22.355 1.00 . A A . 106 PRO HG2 1 1
11 18074 1 1 108 PRO HG3 H 23.242 -13.418 21.094 1.00 . A A . 106 PRO HG3 1 1
11 18075 1 1 108 PRO N N 19.972 -13.335 20.923 1.00 . A A . 106 PRO N 1 1
11 18076 1 1 108 PRO O O 19.450 -15.618 22.537 1.00 . A A . 106 PRO O 1 1
11 18077 1 1 109 LEU C C 19.565 -19.401 20.990 1.00 . A A . 107 LEU C 1 1
11 18078 1 1 109 LEU CA C 18.784 -18.134 21.376 1.00 . A A . 107 LEU CA 1 1
11 18079 1 1 109 LEU CB C 17.300 -18.273 20.925 1.00 . A A . 107 LEU CB 1 1
11 18080 1 1 109 LEU CD1 C 16.215 -19.164 23.077 1.00 . A A . 107 LEU CD1 1 1
11 18081 1 1 109 LEU CD2 C 15.170 -19.699 20.824 1.00 . A A . 107 LEU CD2 1 1
11 18082 1 1 109 LEU CG C 16.480 -19.433 21.586 1.00 . A A . 107 LEU CG 1 1
11 18083 1 1 109 LEU H H 19.644 -17.047 19.780 1.00 . A A . 107 LEU H 1 1
11 18084 1 1 109 LEU HA H 18.824 -18.000 22.456 1.00 . A A . 107 LEU HA 1 1
11 18085 1 1 109 LEU HB2 H 16.795 -17.333 21.134 1.00 . A A . 107 LEU HB2 1 1
11 18086 1 1 109 LEU HB3 H 17.291 -18.419 19.849 1.00 . A A . 107 LEU HB3 1 1
11 18087 1 1 109 LEU HD11 H 15.654 -18.245 23.196 1.00 . A A . 107 LEU HD11 1 1
11 18088 1 1 109 LEU HD12 H 15.650 -19.984 23.500 1.00 . A A . 107 LEU HD12 1 1
11 18089 1 1 109 LEU HD13 H 17.158 -19.076 23.605 1.00 . A A . 107 LEU HD13 1 1
11 18090 1 1 109 LEU HD21 H 15.395 -19.976 19.801 1.00 . A A . 107 LEU HD21 1 1
11 18091 1 1 109 LEU HD22 H 14.628 -20.507 21.300 1.00 . A A . 107 LEU HD22 1 1
11 18092 1 1 109 LEU HD23 H 14.554 -18.808 20.824 1.00 . A A . 107 LEU HD23 1 1
11 18093 1 1 109 LEU HG H 17.069 -20.341 21.533 1.00 . A A . 107 LEU HG 1 1
11 18094 1 1 109 LEU N N 19.396 -16.967 20.723 1.00 . A A . 107 LEU N 1 1
11 18095 1 1 109 LEU O O 20.055 -19.508 19.854 1.00 . A A . 107 LEU O 1 1
11 18096 1 1 110 ALA C C 19.200 -22.508 20.869 1.00 . A A . 108 ALA C 1 1
11 18097 1 1 110 ALA CA C 20.240 -21.683 21.649 1.00 . A A . 108 ALA CA 1 1
11 18098 1 1 110 ALA CB C 20.679 -22.390 22.945 1.00 . A A . 108 ALA CB 1 1
11 18099 1 1 110 ALA H H 19.369 -20.156 22.841 1.00 . A A . 108 ALA H 1 1
11 18100 1 1 110 ALA HA H 21.124 -21.550 21.027 1.00 . A A . 108 ALA HA 1 1
11 18101 1 1 110 ALA HB1 H 21.414 -21.786 23.462 1.00 . A A . 108 ALA HB1 1 1
11 18102 1 1 110 ALA HB2 H 21.115 -23.354 22.709 1.00 . A A . 108 ALA HB2 1 1
11 18103 1 1 110 ALA HB3 H 19.822 -22.538 23.594 1.00 . A A . 108 ALA HB3 1 1
11 18104 1 1 110 ALA N N 19.682 -20.352 21.934 1.00 . A A . 108 ALA N 1 1
11 18105 1 1 110 ALA O O 18.327 -23.156 21.462 1.00 . A A . 108 ALA O 1 1
11 18106 1 1 111 SER C C 19.035 -23.214 17.216 1.00 . A A . 109 SER C 1 1
11 18107 1 1 111 SER CA C 18.345 -23.058 18.598 1.00 . A A . 109 SER CA 1 1
11 18108 1 1 111 SER CB C 17.025 -22.234 18.505 1.00 . A A . 109 SER CB 1 1
11 18109 1 1 111 SER H H 20.012 -21.889 19.153 1.00 . A A . 109 SER H 1 1
11 18110 1 1 111 SER HA H 18.110 -24.048 18.990 1.00 . A A . 109 SER HA 1 1
11 18111 1 1 111 SER HB2 H 16.401 -22.627 17.715 1.00 . A A . 109 SER HB2 1 1
11 18112 1 1 111 SER HB3 H 16.491 -22.307 19.446 1.00 . A A . 109 SER HB3 1 1
11 18113 1 1 111 SER HG H 18.174 -20.643 18.535 1.00 . A A . 109 SER HG 1 1
11 18114 1 1 111 SER N N 19.281 -22.417 19.532 1.00 . A A . 109 SER N 1 1
11 18115 1 1 111 SER O O 19.343 -22.188 16.573 1.00 . A A . 109 SER O 1 1
11 18116 1 1 111 SER OXT O 19.268 -24.357 16.778 1.00 . A A . 109 SER OXT 1 1
11 18117 1 1 111 SER OG O 17.281 -20.860 18.243 1.00 . A A . 109 SER OG 1 1
12 18118 1 1 3 MET C C -8.328 -6.753 1.346 1.00 . A A . 1 MET C 1 1
12 18119 1 1 3 MET CA C -9.831 -6.858 1.044 1.00 . A A . 1 MET CA 1 1
12 18120 1 1 3 MET CB C -10.512 -7.917 1.964 1.00 . A A . 1 MET CB 1 1
12 18121 1 1 3 MET CE C -7.961 -11.293 2.258 1.00 . A A . 1 MET CE 1 1
12 18122 1 1 3 MET CG C -9.967 -9.361 1.857 1.00 . A A . 1 MET CG 1 1
12 18123 1 1 3 MET HA H -10.279 -5.888 1.237 1.00 . A A . 1 MET HA 1 1
12 18124 1 1 3 MET HB2 H -10.406 -7.602 2.996 1.00 . A A . 1 MET HB2 1 1
12 18125 1 1 3 MET HB3 H -11.573 -7.940 1.728 1.00 . A A . 1 MET HB3 1 1
12 18126 1 1 3 MET HE1 H -8.719 -11.938 2.678 1.00 . A A . 1 MET HE1 1 1
12 18127 1 1 3 MET HE2 H -7.926 -11.428 1.186 1.00 . A A . 1 MET HE2 1 1
12 18128 1 1 3 MET HE3 H -6.999 -11.547 2.681 1.00 . A A . 1 MET HE3 1 1
12 18129 1 1 3 MET HG2 H -10.666 -10.034 2.338 1.00 . A A . 1 MET HG2 1 1
12 18130 1 1 3 MET HG3 H -9.885 -9.628 0.811 1.00 . A A . 1 MET HG3 1 1
12 18131 1 1 3 MET N N -10.069 -7.177 -0.394 1.00 . A A . 1 MET N 1 1
12 18132 1 1 3 MET O O -7.929 -6.158 2.363 1.00 . A A . 1 MET O 1 1
12 18133 1 1 3 MET SD S -8.343 -9.580 2.639 1.00 . A A . 1 MET SD 1 1
12 18134 1 1 4 GLU C C -5.463 -6.015 0.185 1.00 . A A . 2 GLU C 1 1
12 18135 1 1 4 GLU CA C -6.041 -7.361 0.636 1.00 . A A . 2 GLU CA 1 1
12 18136 1 1 4 GLU CB C -5.382 -8.537 -0.136 1.00 . A A . 2 GLU CB 1 1
12 18137 1 1 4 GLU CD C -3.586 -8.956 1.653 1.00 . A A . 2 GLU CD 1 1
12 18138 1 1 4 GLU CG C -3.879 -8.734 0.159 1.00 . A A . 2 GLU CG 1 1
12 18139 1 1 4 GLU H H -7.878 -7.805 -0.308 1.00 . A A . 2 GLU H 1 1
12 18140 1 1 4 GLU HA H -5.832 -7.496 1.700 1.00 . A A . 2 GLU HA 1 1
12 18141 1 1 4 GLU HB2 H -5.897 -9.456 0.122 1.00 . A A . 2 GLU HB2 1 1
12 18142 1 1 4 GLU HB3 H -5.497 -8.367 -1.201 1.00 . A A . 2 GLU HB3 1 1
12 18143 1 1 4 GLU HG2 H -3.523 -9.594 -0.400 1.00 . A A . 2 GLU HG2 1 1
12 18144 1 1 4 GLU HG3 H -3.338 -7.857 -0.182 1.00 . A A . 2 GLU HG3 1 1
12 18145 1 1 4 GLU N N -7.496 -7.357 0.471 1.00 . A A . 2 GLU N 1 1
12 18146 1 1 4 GLU O O -5.210 -5.790 -1.009 1.00 . A A . 2 GLU O 1 1
12 18147 1 1 4 GLU OE1 O -3.702 -10.100 2.127 1.00 . A A . 2 GLU OE1 1 1
12 18148 1 1 4 GLU OE2 O -3.260 -7.981 2.369 1.00 . A A . 2 GLU OE2 1 1
12 18149 1 1 5 VAL C C -4.111 -3.294 2.233 1.00 . A A . 3 VAL C 1 1
12 18150 1 1 5 VAL CA C -4.769 -3.780 0.936 1.00 . A A . 3 VAL CA 1 1
12 18151 1 1 5 VAL CB C -5.879 -2.765 0.423 1.00 . A A . 3 VAL CB 1 1
12 18152 1 1 5 VAL CG1 C -7.074 -2.638 1.406 1.00 . A A . 3 VAL CG1 1 1
12 18153 1 1 5 VAL CG2 C -5.273 -1.377 0.074 1.00 . A A . 3 VAL CG2 1 1
12 18154 1 1 5 VAL H H -5.579 -5.363 2.065 1.00 . A A . 3 VAL H 1 1
12 18155 1 1 5 VAL HA H -3.998 -3.861 0.167 1.00 . A A . 3 VAL HA 1 1
12 18156 1 1 5 VAL HB H -6.278 -3.180 -0.500 1.00 . A A . 3 VAL HB 1 1
12 18157 1 1 5 VAL N N -5.314 -5.113 1.155 1.00 . A A . 3 VAL N 1 1
12 18158 1 1 5 VAL O O -4.721 -3.338 3.307 1.00 . A A . 3 VAL O 1 1
12 18159 1 1 6 SER C C -2.631 -0.763 3.298 1.00 . A A . 4 SER C 1 1
12 18160 1 1 6 SER CA C -2.140 -2.225 3.236 1.00 . A A . 4 SER CA 1 1
12 18161 1 1 6 SER CB C -0.609 -2.319 3.045 1.00 . A A . 4 SER CB 1 1
12 18162 1 1 6 SER H H -2.334 -3.135 1.330 1.00 . A A . 4 SER H 1 1
12 18163 1 1 6 SER HA H -2.406 -2.720 4.169 1.00 . A A . 4 SER HA 1 1
12 18164 1 1 6 SER HB2 H -0.110 -1.729 3.806 1.00 . A A . 4 SER HB2 1 1
12 18165 1 1 6 SER HB3 H -0.292 -3.351 3.136 1.00 . A A . 4 SER HB3 1 1
12 18166 1 1 6 SER HG H -0.374 -0.888 1.736 1.00 . A A . 4 SER HG 1 1
12 18167 1 1 6 SER N N -2.832 -2.915 2.145 1.00 . A A . 4 SER N 1 1
12 18168 1 1 6 SER O O -2.014 0.145 2.718 1.00 . A A . 4 SER O 1 1
12 18169 1 1 6 SER OG O -0.211 -1.835 1.777 1.00 . A A . 4 SER OG 1 1
12 18170 1 1 7 ALA C C -4.985 0.902 5.497 1.00 . A A . 5 ALA C 1 1
12 18171 1 1 7 ALA CA C -4.433 0.752 4.075 1.00 . A A . 5 ALA CA 1 1
12 18172 1 1 7 ALA CB C -5.526 0.949 3.006 1.00 . A A . 5 ALA CB 1 1
12 18173 1 1 7 ALA H H -4.236 -1.338 4.348 1.00 . A A . 5 ALA H 1 1
12 18174 1 1 7 ALA HA H -3.671 1.519 3.915 1.00 . A A . 5 ALA HA 1 1
12 18175 1 1 7 ALA HB1 H -6.297 0.199 3.125 1.00 . A A . 5 ALA HB1 1 1
12 18176 1 1 7 ALA HB2 H -5.090 0.852 2.018 1.00 . A A . 5 ALA HB2 1 1
12 18177 1 1 7 ALA HB3 H -5.964 1.935 3.103 1.00 . A A . 5 ALA HB3 1 1
12 18178 1 1 7 ALA N N -3.794 -0.564 3.940 1.00 . A A . 5 ALA N 1 1
12 18179 1 1 7 ALA O O -6.079 0.417 5.818 1.00 . A A . 5 ALA O 1 1
12 18180 1 1 8 ASN C C -5.662 2.864 7.840 1.00 . A A . 6 ASN C 1 1
12 18181 1 1 8 ASN CA C -4.530 1.818 7.761 1.00 . A A . 6 ASN CA 1 1
12 18182 1 1 8 ASN CB C -3.275 2.310 8.527 1.00 . A A . 6 ASN CB 1 1
12 18183 1 1 8 ASN CG C -2.133 1.283 8.583 1.00 . A A . 6 ASN CG 1 1
12 18184 1 1 8 ASN H H -3.289 1.809 6.040 1.00 . A A . 6 ASN H 1 1
12 18185 1 1 8 ASN HA H -4.879 0.894 8.213 1.00 . A A . 6 ASN HA 1 1
12 18186 1 1 8 ASN HB2 H -2.895 3.201 8.047 1.00 . A A . 6 ASN HB2 1 1
12 18187 1 1 8 ASN HB3 H -3.559 2.558 9.545 1.00 . A A . 6 ASN HB3 1 1
12 18188 1 1 8 ASN HD21 H -1.398 2.131 10.224 1.00 . A A . 6 ASN HD21 1 1
12 18189 1 1 8 ASN HD22 H -0.538 0.754 9.636 1.00 . A A . 6 ASN HD22 1 1
12 18190 1 1 8 ASN N N -4.177 1.530 6.358 1.00 . A A . 6 ASN N 1 1
12 18191 1 1 8 ASN ND2 N -1.269 1.402 9.580 1.00 . A A . 6 ASN ND2 1 1
12 18192 1 1 8 ASN O O -6.449 2.866 8.797 1.00 . A A . 6 ASN O 1 1
12 18193 1 1 8 ASN OD1 O -2.001 0.412 7.718 1.00 . A A . 6 ASN OD1 1 1
12 18194 1 1 9 GLU C C -8.173 4.049 6.371 1.00 . A A . 7 GLU C 1 1
12 18195 1 1 9 GLU CA C -6.817 4.737 6.656 1.00 . A A . 7 GLU CA 1 1
12 18196 1 1 9 GLU CB C -6.485 5.734 5.509 1.00 . A A . 7 GLU CB 1 1
12 18197 1 1 9 GLU CD C -6.284 6.142 2.967 1.00 . A A . 7 GLU CD 1 1
12 18198 1 1 9 GLU CG C -6.379 5.102 4.096 1.00 . A A . 7 GLU CG 1 1
12 18199 1 1 9 GLU H H -5.021 3.720 6.139 1.00 . A A . 7 GLU H 1 1
12 18200 1 1 9 GLU HA H -6.897 5.288 7.591 1.00 . A A . 7 GLU HA 1 1
12 18201 1 1 9 GLU HB2 H -7.253 6.500 5.480 1.00 . A A . 7 GLU HB2 1 1
12 18202 1 1 9 GLU HB3 H -5.538 6.213 5.737 1.00 . A A . 7 GLU HB3 1 1
12 18203 1 1 9 GLU HG2 H -5.496 4.472 4.062 1.00 . A A . 7 GLU HG2 1 1
12 18204 1 1 9 GLU HG3 H -7.252 4.479 3.924 1.00 . A A . 7 GLU HG3 1 1
12 18205 1 1 9 GLU N N -5.733 3.740 6.813 1.00 . A A . 7 GLU N 1 1
12 18206 1 1 9 GLU O O -9.230 4.594 6.695 1.00 . A A . 7 GLU O 1 1
12 18207 1 1 9 GLU OE1 O -7.333 6.554 2.431 1.00 . A A . 7 GLU OE1 1 1
12 18208 1 1 9 GLU OE2 O -5.158 6.554 2.604 1.00 . A A . 7 GLU OE2 1 1
12 18209 1 1 10 LEU C C -9.599 1.059 6.610 1.00 . A A . 8 LEU C 1 1
12 18210 1 1 10 LEU CA C -9.304 2.026 5.427 1.00 . A A . 8 LEU CA 1 1
12 18211 1 1 10 LEU CB C -9.032 1.272 4.066 1.00 . A A . 8 LEU CB 1 1
12 18212 1 1 10 LEU CD1 C -10.574 -0.807 3.733 1.00 . A A . 8 LEU CD1 1 1
12 18213 1 1 10 LEU CD2 C -11.483 1.536 3.292 1.00 . A A . 8 LEU CD2 1 1
12 18214 1 1 10 LEU CG C -10.237 0.625 3.271 1.00 . A A . 8 LEU CG 1 1
12 18215 1 1 10 LEU H H -7.232 2.513 5.486 1.00 . A A . 8 LEU H 1 1
12 18216 1 1 10 LEU HA H -10.154 2.687 5.302 1.00 . A A . 8 LEU HA 1 1
12 18217 1 1 10 LEU HB2 H -8.563 1.984 3.395 1.00 . A A . 8 LEU HB2 1 1
12 18218 1 1 10 LEU HB3 H -8.303 0.488 4.258 1.00 . A A . 8 LEU HB3 1 1
12 18219 1 1 10 LEU HD11 H -9.692 -1.423 3.647 1.00 . A A . 8 LEU HD11 1 1
12 18220 1 1 10 LEU HD12 H -10.908 -0.798 4.761 1.00 . A A . 8 LEU HD12 1 1
12 18221 1 1 10 LEU HD13 H -11.353 -1.216 3.104 1.00 . A A . 8 LEU HD13 1 1
12 18222 1 1 10 LEU HD21 H -11.227 2.503 2.880 1.00 . A A . 8 LEU HD21 1 1
12 18223 1 1 10 LEU HD22 H -12.268 1.092 2.695 1.00 . A A . 8 LEU HD22 1 1
12 18224 1 1 10 LEU HD23 H -11.833 1.660 4.309 1.00 . A A . 8 LEU HD23 1 1
12 18225 1 1 10 LEU HG H -9.940 0.537 2.231 1.00 . A A . 8 LEU HG 1 1
12 18226 1 1 10 LEU N N -8.115 2.855 5.746 1.00 . A A . 8 LEU N 1 1
12 18227 1 1 10 LEU O O -10.577 0.314 6.579 1.00 . A A . 8 LEU O 1 1
12 18228 1 1 11 GLU C C -8.525 -1.223 8.528 1.00 . A A . 9 GLU C 1 1
12 18229 1 1 11 GLU CA C -8.731 0.268 8.871 1.00 . A A . 9 GLU CA 1 1
12 18230 1 1 11 GLU CB C -9.974 0.502 9.811 1.00 . A A . 9 GLU CB 1 1
12 18231 1 1 11 GLU CD C -12.367 -0.120 10.517 1.00 . A A . 9 GLU CD 1 1
12 18232 1 1 11 GLU CG C -11.273 -0.253 9.450 1.00 . A A . 9 GLU CG 1 1
12 18233 1 1 11 GLU H H -8.054 1.833 7.619 1.00 . A A . 9 GLU H 1 1
12 18234 1 1 11 GLU HA H -7.849 0.569 9.423 1.00 . A A . 9 GLU HA 1 1
12 18235 1 1 11 GLU HB2 H -9.698 0.210 10.820 1.00 . A A . 9 GLU HB2 1 1
12 18236 1 1 11 GLU HB3 H -10.198 1.566 9.821 1.00 . A A . 9 GLU HB3 1 1
12 18237 1 1 11 GLU HG2 H -11.644 0.139 8.508 1.00 . A A . 9 GLU HG2 1 1
12 18238 1 1 11 GLU HG3 H -11.040 -1.303 9.318 1.00 . A A . 9 GLU HG3 1 1
12 18239 1 1 11 GLU N N -8.738 1.136 7.660 1.00 . A A . 9 GLU N 1 1
12 18240 1 1 11 GLU O O -8.759 -2.089 9.374 1.00 . A A . 9 GLU O 1 1
12 18241 1 1 11 GLU OE1 O -13.351 0.612 10.290 1.00 . A A . 9 GLU OE1 1 1
12 18242 1 1 11 GLU OE2 O -12.235 -0.726 11.605 1.00 . A A . 9 GLU OE2 1 1
12 18243 1 1 12 ALA C C -6.891 -3.729 7.722 1.00 . A A . 10 ALA C 1 1
12 18244 1 1 12 ALA CA C -7.780 -2.862 6.798 1.00 . A A . 10 ALA CA 1 1
12 18245 1 1 12 ALA CB C -7.195 -2.792 5.383 1.00 . A A . 10 ALA CB 1 1
12 18246 1 1 12 ALA H H -7.659 -0.739 6.784 1.00 . A A . 10 ALA H 1 1
12 18247 1 1 12 ALA HA H -8.765 -3.321 6.727 1.00 . A A . 10 ALA HA 1 1
12 18248 1 1 12 ALA HB1 H -7.853 -2.210 4.746 1.00 . A A . 10 ALA HB1 1 1
12 18249 1 1 12 ALA HB2 H -6.222 -2.316 5.413 1.00 . A A . 10 ALA HB2 1 1
12 18250 1 1 12 ALA HB3 H -7.096 -3.789 4.973 1.00 . A A . 10 ALA HB3 1 1
12 18251 1 1 12 ALA N N -7.966 -1.492 7.330 1.00 . A A . 10 ALA N 1 1
12 18252 1 1 12 ALA O O -7.041 -4.950 7.757 1.00 . A A . 10 ALA O 1 1
12 18253 1 1 13 ALA C C -5.969 -4.167 10.720 1.00 . A A . 11 ALA C 1 1
12 18254 1 1 13 ALA CA C -5.136 -3.727 9.491 1.00 . A A . 11 ALA CA 1 1
12 18255 1 1 13 ALA CB C -3.988 -2.797 9.908 1.00 . A A . 11 ALA CB 1 1
12 18256 1 1 13 ALA H H -5.900 -2.102 8.349 1.00 . A A . 11 ALA H 1 1
12 18257 1 1 13 ALA HA H -4.695 -4.615 9.034 1.00 . A A . 11 ALA HA 1 1
12 18258 1 1 13 ALA HB1 H -4.391 -1.903 10.365 1.00 . A A . 11 ALA HB1 1 1
12 18259 1 1 13 ALA HB2 H -3.407 -2.519 9.037 1.00 . A A . 11 ALA HB2 1 1
12 18260 1 1 13 ALA HB3 H -3.348 -3.304 10.619 1.00 . A A . 11 ALA HB3 1 1
12 18261 1 1 13 ALA N N -5.989 -3.068 8.478 1.00 . A A . 11 ALA N 1 1
12 18262 1 1 13 ALA O O -5.869 -5.315 11.145 1.00 . A A . 11 ALA O 1 1
12 18263 1 1 14 SER C C -8.695 -4.695 12.061 1.00 . A A . 12 SER C 1 1
12 18264 1 1 14 SER CA C -7.725 -3.538 12.405 1.00 . A A . 12 SER CA 1 1
12 18265 1 1 14 SER CB C -8.544 -2.279 12.768 1.00 . A A . 12 SER CB 1 1
12 18266 1 1 14 SER H H -6.801 -2.338 10.887 1.00 . A A . 12 SER H 1 1
12 18267 1 1 14 SER HA H -7.114 -3.824 13.259 1.00 . A A . 12 SER HA 1 1
12 18268 1 1 14 SER HB2 H -9.135 -1.969 11.915 1.00 . A A . 12 SER HB2 1 1
12 18269 1 1 14 SER HB3 H -9.207 -2.502 13.597 1.00 . A A . 12 SER HB3 1 1
12 18270 1 1 14 SER HG H -6.881 -1.554 13.507 1.00 . A A . 12 SER HG 1 1
12 18271 1 1 14 SER N N -6.806 -3.245 11.262 1.00 . A A . 12 SER N 1 1
12 18272 1 1 14 SER O O -8.883 -5.647 12.851 1.00 . A A . 12 SER O 1 1
12 18273 1 1 14 SER OG O -7.706 -1.205 13.137 1.00 . A A . 12 SER OG 1 1
12 18274 1 1 15 SER C C -9.435 -6.945 10.185 1.00 . A A . 13 SER C 1 1
12 18275 1 1 15 SER CA C -10.165 -5.592 10.250 1.00 . A A . 13 SER CA 1 1
12 18276 1 1 15 SER CB C -10.600 -5.134 8.826 1.00 . A A . 13 SER CB 1 1
12 18277 1 1 15 SER H H -9.103 -3.775 10.336 1.00 . A A . 13 SER H 1 1
12 18278 1 1 15 SER HA H -11.049 -5.680 10.878 1.00 . A A . 13 SER HA 1 1
12 18279 1 1 15 SER HB2 H -9.740 -5.083 8.170 1.00 . A A . 13 SER HB2 1 1
12 18280 1 1 15 SER HB3 H -11.318 -5.838 8.411 1.00 . A A . 13 SER HB3 1 1
12 18281 1 1 15 SER HG H -11.623 -3.710 9.724 1.00 . A A . 13 SER HG 1 1
12 18282 1 1 15 SER N N -9.282 -4.582 10.850 1.00 . A A . 13 SER N 1 1
12 18283 1 1 15 SER O O -9.978 -7.973 10.596 1.00 . A A . 13 SER O 1 1
12 18284 1 1 15 SER OG O -11.199 -3.846 8.865 1.00 . A A . 13 SER OG 1 1
12 18285 1 1 16 ARG C C -7.032 -8.764 10.922 1.00 . A A . 14 ARG C 1 1
12 18286 1 1 16 ARG CA C -7.293 -8.072 9.576 1.00 . A A . 14 ARG CA 1 1
12 18287 1 1 16 ARG CB C -5.944 -7.697 8.893 1.00 . A A . 14 ARG CB 1 1
12 18288 1 1 16 ARG CD C -5.810 -9.751 7.360 1.00 . A A . 14 ARG CD 1 1
12 18289 1 1 16 ARG CG C -5.095 -8.905 8.434 1.00 . A A . 14 ARG CG 1 1
12 18290 1 1 16 ARG CZ C -5.392 -8.863 5.052 1.00 . A A . 14 ARG CZ 1 1
12 18291 1 1 16 ARG H H -7.780 -6.008 9.528 1.00 . A A . 14 ARG H 1 1
12 18292 1 1 16 ARG HA H -7.827 -8.763 8.930 1.00 . A A . 14 ARG HA 1 1
12 18293 1 1 16 ARG HB2 H -6.155 -7.086 8.022 1.00 . A A . 14 ARG HB2 1 1
12 18294 1 1 16 ARG HB3 H -5.347 -7.105 9.582 1.00 . A A . 14 ARG HB3 1 1
12 18295 1 1 16 ARG HD2 H -5.170 -10.576 7.077 1.00 . A A . 14 ARG HD2 1 1
12 18296 1 1 16 ARG HD3 H -6.727 -10.150 7.779 1.00 . A A . 14 ARG HD3 1 1
12 18297 1 1 16 ARG HE H -6.996 -8.463 6.193 1.00 . A A . 14 ARG HE 1 1
12 18298 1 1 16 ARG HG2 H -4.159 -8.539 8.022 1.00 . A A . 14 ARG HG2 1 1
12 18299 1 1 16 ARG HG3 H -4.878 -9.534 9.295 1.00 . A A . 14 ARG HG3 1 1
12 18300 1 1 16 ARG HH11 H -3.912 -10.094 5.712 1.00 . A A . 14 ARG HH11 1 1
12 18301 1 1 16 ARG HH12 H -3.685 -9.447 4.117 1.00 . A A . 14 ARG HH12 1 1
12 18302 1 1 16 ARG HH21 H -6.650 -7.595 4.095 1.00 . A A . 14 ARG HH21 1 1
12 18303 1 1 16 ARG HH22 H -5.219 -8.030 3.222 1.00 . A A . 14 ARG HH22 1 1
12 18304 1 1 16 ARG N N -8.156 -6.889 9.743 1.00 . A A . 14 ARG N 1 1
12 18305 1 1 16 ARG NE N -6.148 -8.955 6.163 1.00 . A A . 14 ARG NE 1 1
12 18306 1 1 16 ARG NH1 N -4.233 -9.516 4.957 1.00 . A A . 14 ARG NH1 1 1
12 18307 1 1 16 ARG NH2 N -5.787 -8.099 4.044 1.00 . A A . 14 ARG NH2 1 1
12 18308 1 1 16 ARG O O -7.023 -9.987 10.979 1.00 . A A . 14 ARG O 1 1
12 18309 1 1 17 MET C C -7.788 -9.441 13.769 1.00 . A A . 15 MET C 1 1
12 18310 1 1 17 MET CA C -6.622 -8.515 13.367 1.00 . A A . 15 MET CA 1 1
12 18311 1 1 17 MET CB C -6.470 -7.392 14.437 1.00 . A A . 15 MET CB 1 1
12 18312 1 1 17 MET CE C -3.207 -7.491 15.199 1.00 . A A . 15 MET CE 1 1
12 18313 1 1 17 MET CG C -5.474 -6.280 14.084 1.00 . A A . 15 MET CG 1 1
12 18314 1 1 17 MET H H -6.885 -6.999 11.877 1.00 . A A . 15 MET H 1 1
12 18315 1 1 17 MET HA H -5.703 -9.095 13.331 1.00 . A A . 15 MET HA 1 1
12 18316 1 1 17 MET HB2 H -7.438 -6.930 14.599 1.00 . A A . 15 MET HB2 1 1
12 18317 1 1 17 MET HB3 H -6.147 -7.848 15.369 1.00 . A A . 15 MET HB3 1 1
12 18318 1 1 17 MET HE1 H -3.864 -8.258 15.580 1.00 . A A . 15 MET HE1 1 1
12 18319 1 1 17 MET HE2 H -2.222 -7.904 15.049 1.00 . A A . 15 MET HE2 1 1
12 18320 1 1 17 MET HE3 H -3.156 -6.674 15.903 1.00 . A A . 15 MET HE3 1 1
12 18321 1 1 17 MET HG2 H -5.867 -5.718 13.247 1.00 . A A . 15 MET HG2 1 1
12 18322 1 1 17 MET HG3 H -5.374 -5.618 14.933 1.00 . A A . 15 MET HG3 1 1
12 18323 1 1 17 MET N N -6.857 -7.970 12.003 1.00 . A A . 15 MET N 1 1
12 18324 1 1 17 MET O O -7.576 -10.561 14.241 1.00 . A A . 15 MET O 1 1
12 18325 1 1 17 MET SD S -3.834 -6.891 13.632 1.00 . A A . 15 MET SD 1 1
12 18326 1 1 18 GLU C C -10.505 -10.869 12.864 1.00 . A A . 16 GLU C 1 1
12 18327 1 1 18 GLU CA C -10.269 -9.682 13.825 1.00 . A A . 16 GLU CA 1 1
12 18328 1 1 18 GLU CB C -11.457 -8.691 13.828 1.00 . A A . 16 GLU CB 1 1
12 18329 1 1 18 GLU CD C -12.505 -6.593 14.947 1.00 . A A . 16 GLU CD 1 1
12 18330 1 1 18 GLU CG C -11.374 -7.638 14.957 1.00 . A A . 16 GLU CG 1 1
12 18331 1 1 18 GLU H H -9.092 -8.054 13.118 1.00 . A A . 16 GLU H 1 1
12 18332 1 1 18 GLU HA H -10.165 -10.085 14.828 1.00 . A A . 16 GLU HA 1 1
12 18333 1 1 18 GLU HB2 H -11.486 -8.172 12.872 1.00 . A A . 16 GLU HB2 1 1
12 18334 1 1 18 GLU HB3 H -12.382 -9.247 13.947 1.00 . A A . 16 GLU HB3 1 1
12 18335 1 1 18 GLU HG2 H -11.404 -8.152 15.913 1.00 . A A . 16 GLU HG2 1 1
12 18336 1 1 18 GLU HG3 H -10.417 -7.124 14.870 1.00 . A A . 16 GLU HG3 1 1
12 18337 1 1 18 GLU N N -9.021 -8.951 13.521 1.00 . A A . 16 GLU N 1 1
12 18338 1 1 18 GLU O O -11.080 -11.904 13.262 1.00 . A A . 16 GLU O 1 1
12 18339 1 1 18 GLU OE1 O -12.225 -5.388 15.142 1.00 . A A . 16 GLU OE1 1 1
12 18340 1 1 18 GLU OE2 O -13.681 -6.973 14.762 1.00 . A A . 16 GLU OE2 1 1
12 18341 1 1 19 MET C C -9.180 -12.987 11.110 1.00 . A A . 17 MET C 1 1
12 18342 1 1 19 MET CA C -10.044 -11.815 10.609 1.00 . A A . 17 MET CA 1 1
12 18343 1 1 19 MET CB C -9.537 -11.322 9.221 1.00 . A A . 17 MET CB 1 1
12 18344 1 1 19 MET CE C -10.976 -8.489 6.481 1.00 . A A . 17 MET CE 1 1
12 18345 1 1 19 MET CG C -10.442 -10.295 8.534 1.00 . A A . 17 MET CG 1 1
12 18346 1 1 19 MET H H -9.653 -9.857 11.353 1.00 . A A . 17 MET H 1 1
12 18347 1 1 19 MET HA H -11.076 -12.157 10.507 1.00 . A A . 17 MET HA 1 1
12 18348 1 1 19 MET HB2 H -8.557 -10.873 9.343 1.00 . A A . 17 MET HB2 1 1
12 18349 1 1 19 MET HB3 H -9.440 -12.177 8.555 1.00 . A A . 17 MET HB3 1 1
12 18350 1 1 19 MET HE1 H -11.882 -9.047 6.291 1.00 . A A . 17 MET HE1 1 1
12 18351 1 1 19 MET HE2 H -11.162 -7.745 7.241 1.00 . A A . 17 MET HE2 1 1
12 18352 1 1 19 MET HE3 H -10.658 -8.001 5.570 1.00 . A A . 17 MET HE3 1 1
12 18353 1 1 19 MET HG2 H -11.380 -10.771 8.267 1.00 . A A . 17 MET HG2 1 1
12 18354 1 1 19 MET HG3 H -10.640 -9.485 9.223 1.00 . A A . 17 MET HG3 1 1
12 18355 1 1 19 MET N N -10.030 -10.724 11.610 1.00 . A A . 17 MET N 1 1
12 18356 1 1 19 MET O O -9.620 -14.122 11.091 1.00 . A A . 17 MET O 1 1
12 18357 1 1 19 MET SD S -9.693 -9.610 7.036 1.00 . A A . 17 MET SD 1 1
12 18358 1 1 20 LEU C C -7.518 -14.394 13.372 1.00 . A A . 18 LEU C 1 1
12 18359 1 1 20 LEU CA C -6.996 -13.647 12.120 1.00 . A A . 18 LEU CA 1 1
12 18360 1 1 20 LEU CB C -5.658 -12.929 12.434 1.00 . A A . 18 LEU CB 1 1
12 18361 1 1 20 LEU CD1 C -3.707 -11.432 11.686 1.00 . A A . 18 LEU CD1 1 1
12 18362 1 1 20 LEU CD2 C -4.544 -13.292 10.154 1.00 . A A . 18 LEU CD2 1 1
12 18363 1 1 20 LEU CG C -4.930 -12.256 11.226 1.00 . A A . 18 LEU CG 1 1
12 18364 1 1 20 LEU H H -7.756 -11.714 11.706 1.00 . A A . 18 LEU H 1 1
12 18365 1 1 20 LEU HA H -6.825 -14.367 11.323 1.00 . A A . 18 LEU HA 1 1
12 18366 1 1 20 LEU HB2 H -5.865 -12.160 13.175 1.00 . A A . 18 LEU HB2 1 1
12 18367 1 1 20 LEU HB3 H -4.977 -13.649 12.880 1.00 . A A . 18 LEU HB3 1 1
12 18368 1 1 20 LEU HD11 H -4.028 -10.663 12.378 1.00 . A A . 18 LEU HD11 1 1
12 18369 1 1 20 LEU HD12 H -2.989 -12.078 12.179 1.00 . A A . 18 LEU HD12 1 1
12 18370 1 1 20 LEU HD13 H -3.237 -10.965 10.830 1.00 . A A . 18 LEU HD13 1 1
12 18371 1 1 20 LEU HD21 H -5.431 -13.805 9.808 1.00 . A A . 18 LEU HD21 1 1
12 18372 1 1 20 LEU HD22 H -4.075 -12.796 9.315 1.00 . A A . 18 LEU HD22 1 1
12 18373 1 1 20 LEU HD23 H -3.854 -14.017 10.573 1.00 . A A . 18 LEU HD23 1 1
12 18374 1 1 20 LEU HG H -5.618 -11.558 10.761 1.00 . A A . 18 LEU HG 1 1
12 18375 1 1 20 LEU N N -7.981 -12.661 11.630 1.00 . A A . 18 LEU N 1 1
12 18376 1 1 20 LEU O O -7.215 -15.580 13.565 1.00 . A A . 18 LEU O 1 1
12 18377 1 1 21 GLN C C -9.859 -15.414 15.048 1.00 . A A . 19 GLN C 1 1
12 18378 1 1 21 GLN CA C -8.962 -14.228 15.426 1.00 . A A . 19 GLN CA 1 1
12 18379 1 1 21 GLN CB C -9.832 -13.138 16.124 1.00 . A A . 19 GLN CB 1 1
12 18380 1 1 21 GLN CD C -9.946 -10.819 17.218 1.00 . A A . 19 GLN CD 1 1
12 18381 1 1 21 GLN CG C -9.048 -11.966 16.743 1.00 . A A . 19 GLN CG 1 1
12 18382 1 1 21 GLN H H -8.416 -12.713 14.023 1.00 . A A . 19 GLN H 1 1
12 18383 1 1 21 GLN HA H -8.194 -14.563 16.115 1.00 . A A . 19 GLN HA 1 1
12 18384 1 1 21 GLN HB2 H -10.519 -12.731 15.392 1.00 . A A . 19 GLN HB2 1 1
12 18385 1 1 21 GLN HB3 H -10.415 -13.604 16.918 1.00 . A A . 19 GLN HB3 1 1
12 18386 1 1 21 GLN HE21 H -8.545 -9.486 16.773 1.00 . A A . 19 GLN HE21 1 1
12 18387 1 1 21 GLN HE22 H -10.004 -8.848 17.438 1.00 . A A . 19 GLN HE22 1 1
12 18388 1 1 21 GLN HG2 H -8.485 -12.333 17.592 1.00 . A A . 19 GLN HG2 1 1
12 18389 1 1 21 GLN HG3 H -8.356 -11.583 15.999 1.00 . A A . 19 GLN HG3 1 1
12 18390 1 1 21 GLN N N -8.294 -13.667 14.218 1.00 . A A . 19 GLN N 1 1
12 18391 1 1 21 GLN NE2 N -9.449 -9.594 17.133 1.00 . A A . 19 GLN NE2 1 1
12 18392 1 1 21 GLN O O -9.727 -16.521 15.583 1.00 . A A . 19 GLN O 1 1
12 18393 1 1 21 GLN OE1 O -11.082 -11.031 17.636 1.00 . A A . 19 GLN OE1 1 1
12 18394 1 1 22 ARG C C -11.203 -17.109 12.605 1.00 . A A . 20 ARG C 1 1
12 18395 1 1 22 ARG CA C -11.771 -16.125 13.656 1.00 . A A . 20 ARG CA 1 1
12 18396 1 1 22 ARG CB C -13.015 -15.364 13.111 1.00 . A A . 20 ARG CB 1 1
12 18397 1 1 22 ARG CD C -13.905 -13.498 11.564 1.00 . A A . 20 ARG CD 1 1
12 18398 1 1 22 ARG CG C -12.736 -14.448 11.896 1.00 . A A . 20 ARG CG 1 1
12 18399 1 1 22 ARG CZ C -16.268 -13.630 10.748 1.00 . A A . 20 ARG CZ 1 1
12 18400 1 1 22 ARG H H -10.761 -14.255 13.691 1.00 . A A . 20 ARG H 1 1
12 18401 1 1 22 ARG HA H -12.078 -16.701 14.526 1.00 . A A . 20 ARG HA 1 1
12 18402 1 1 22 ARG HB2 H -13.772 -16.086 12.826 1.00 . A A . 20 ARG HB2 1 1
12 18403 1 1 22 ARG HB3 H -13.417 -14.751 13.914 1.00 . A A . 20 ARG HB3 1 1
12 18404 1 1 22 ARG HD2 H -14.115 -12.881 12.433 1.00 . A A . 20 ARG HD2 1 1
12 18405 1 1 22 ARG HD3 H -13.603 -12.856 10.743 1.00 . A A . 20 ARG HD3 1 1
12 18406 1 1 22 ARG HE H -15.131 -15.191 11.265 1.00 . A A . 20 ARG HE 1 1
12 18407 1 1 22 ARG HG2 H -11.860 -13.846 12.112 1.00 . A A . 20 ARG HG2 1 1
12 18408 1 1 22 ARG HG3 H -12.529 -15.070 11.028 1.00 . A A . 20 ARG HG3 1 1
12 18409 1 1 22 ARG HH11 H -15.569 -11.719 10.835 1.00 . A A . 20 ARG HH11 1 1
12 18410 1 1 22 ARG HH12 H -17.199 -11.894 10.277 1.00 . A A . 20 ARG HH12 1 1
12 18411 1 1 22 ARG HH21 H -17.267 -15.382 10.539 1.00 . A A . 20 ARG HH21 1 1
12 18412 1 1 22 ARG HH22 H -18.171 -13.955 10.136 1.00 . A A . 20 ARG HH22 1 1
12 18413 1 1 22 ARG N N -10.766 -15.149 14.102 1.00 . A A . 20 ARG N 1 1
12 18414 1 1 22 ARG NE N -15.140 -14.213 11.183 1.00 . A A . 20 ARG NE 1 1
12 18415 1 1 22 ARG NH1 N -16.352 -12.307 10.611 1.00 . A A . 20 ARG NH1 1 1
12 18416 1 1 22 ARG NH2 N -17.317 -14.382 10.449 1.00 . A A . 20 ARG NH2 1 1
12 18417 1 1 22 ARG O O -11.779 -18.180 12.391 1.00 . A A . 20 ARG O 1 1
12 18418 1 1 23 GLU C C -8.753 -18.791 11.469 1.00 . A A . 21 GLU C 1 1
12 18419 1 1 23 GLU CA C -9.457 -17.554 10.886 1.00 . A A . 21 GLU CA 1 1
12 18420 1 1 23 GLU CB C -8.435 -16.709 10.068 1.00 . A A . 21 GLU CB 1 1
12 18421 1 1 23 GLU CD C -8.722 -17.826 7.759 1.00 . A A . 21 GLU CD 1 1
12 18422 1 1 23 GLU CG C -7.755 -17.446 8.895 1.00 . A A . 21 GLU CG 1 1
12 18423 1 1 23 GLU H H -9.642 -15.904 12.224 1.00 . A A . 21 GLU H 1 1
12 18424 1 1 23 GLU HA H -10.252 -17.879 10.216 1.00 . A A . 21 GLU HA 1 1
12 18425 1 1 23 GLU HB2 H -8.950 -15.842 9.669 1.00 . A A . 21 GLU HB2 1 1
12 18426 1 1 23 GLU HB3 H -7.659 -16.360 10.740 1.00 . A A . 21 GLU HB3 1 1
12 18427 1 1 23 GLU HG2 H -6.977 -16.806 8.490 1.00 . A A . 21 GLU HG2 1 1
12 18428 1 1 23 GLU HG3 H -7.290 -18.352 9.277 1.00 . A A . 21 GLU HG3 1 1
12 18429 1 1 23 GLU N N -10.077 -16.742 11.962 1.00 . A A . 21 GLU N 1 1
12 18430 1 1 23 GLU O O -9.054 -19.934 11.091 1.00 . A A . 21 GLU O 1 1
12 18431 1 1 23 GLU OE1 O -9.336 -18.919 7.812 1.00 . A A . 21 GLU OE1 1 1
12 18432 1 1 23 GLU OE2 O -8.885 -17.024 6.810 1.00 . A A . 21 GLU OE2 1 1
12 18433 1 1 24 TYR C C -7.562 -19.982 14.347 1.00 . A A . 22 TYR C 1 1
12 18434 1 1 24 TYR CA C -6.972 -19.592 12.988 1.00 . A A . 22 TYR CA 1 1
12 18435 1 1 24 TYR CB C -5.493 -19.111 13.092 1.00 . A A . 22 TYR CB 1 1
12 18436 1 1 24 TYR CD1 C -4.537 -17.285 11.574 1.00 . A A . 22 TYR CD1 1 1
12 18437 1 1 24 TYR CD2 C -4.815 -19.475 10.654 1.00 . A A . 22 TYR CD2 1 1
12 18438 1 1 24 TYR CE1 C -4.061 -16.836 10.359 1.00 . A A . 22 TYR CE1 1 1
12 18439 1 1 24 TYR CE2 C -4.331 -19.024 9.440 1.00 . A A . 22 TYR CE2 1 1
12 18440 1 1 24 TYR CG C -4.927 -18.615 11.754 1.00 . A A . 22 TYR CG 1 1
12 18441 1 1 24 TYR CZ C -3.959 -17.706 9.299 1.00 . A A . 22 TYR CZ 1 1
12 18442 1 1 24 TYR H H -7.663 -17.614 12.676 1.00 . A A . 22 TYR H 1 1
12 18443 1 1 24 TYR HA H -7.000 -20.467 12.333 1.00 . A A . 22 TYR HA 1 1
12 18444 1 1 24 TYR HB2 H -5.426 -18.301 13.812 1.00 . A A . 22 TYR HB2 1 1
12 18445 1 1 24 TYR HB3 H -4.867 -19.930 13.430 1.00 . A A . 22 TYR HB3 1 1
12 18446 1 1 24 TYR HD1 H -4.611 -16.596 12.406 1.00 . A A . 22 TYR HD1 1 1
12 18447 1 1 24 TYR HD2 H -5.104 -20.514 10.762 1.00 . A A . 22 TYR HD2 1 1
12 18448 1 1 24 TYR HE1 H -3.764 -15.802 10.244 1.00 . A A . 22 TYR HE1 1 1
12 18449 1 1 24 TYR HE2 H -4.252 -19.707 8.601 1.00 . A A . 22 TYR HE2 1 1
12 18450 1 1 24 TYR HH H -4.095 -17.530 7.385 1.00 . A A . 22 TYR HH 1 1
12 18451 1 1 24 TYR N N -7.804 -18.542 12.386 1.00 . A A . 22 TYR N 1 1
12 18452 1 1 24 TYR O O -8.295 -20.974 14.442 1.00 . A A . 22 TYR O 1 1
12 18453 1 1 24 TYR OH O -3.492 -17.251 8.083 1.00 . A A . 22 TYR OH 1 1
12 18454 1 1 25 SER C C -7.596 -18.067 17.547 1.00 . A A . 23 SER C 1 1
12 18455 1 1 25 SER CA C -7.804 -19.348 16.740 1.00 . A A . 23 SER CA 1 1
12 18456 1 1 25 SER CB C -7.089 -20.519 17.466 1.00 . A A . 23 SER CB 1 1
12 18457 1 1 25 SER H H -6.732 -18.370 15.208 1.00 . A A . 23 SER H 1 1
12 18458 1 1 25 SER HA H -8.870 -19.560 16.681 1.00 . A A . 23 SER HA 1 1
12 18459 1 1 25 SER HB2 H -6.017 -20.366 17.430 1.00 . A A . 23 SER HB2 1 1
12 18460 1 1 25 SER HB3 H -7.406 -20.556 18.502 1.00 . A A . 23 SER HB3 1 1
12 18461 1 1 25 SER HG H -8.199 -21.701 16.365 1.00 . A A . 23 SER HG 1 1
12 18462 1 1 25 SER N N -7.294 -19.157 15.373 1.00 . A A . 23 SER N 1 1
12 18463 1 1 25 SER O O -6.789 -17.201 17.181 1.00 . A A . 23 SER O 1 1
12 18464 1 1 25 SER OG O -7.380 -21.771 16.873 1.00 . A A . 23 SER OG 1 1
12 18465 1 1 26 THR C C -7.519 -17.740 20.902 1.00 . A A . 24 THR C 1 1
12 18466 1 1 26 THR CA C -8.121 -16.998 19.703 1.00 . A A . 24 THR CA 1 1
12 18467 1 1 26 THR CB C -9.449 -16.298 20.127 1.00 . A A . 24 THR CB 1 1
12 18468 1 1 26 THR CG2 C -9.914 -15.270 19.087 1.00 . A A . 24 THR CG2 1 1
12 18469 1 1 26 THR H H -9.120 -18.565 18.717 1.00 . A A . 24 THR H 1 1
12 18470 1 1 26 THR HA H -7.416 -16.241 19.356 1.00 . A A . 24 THR HA 1 1
12 18471 1 1 26 THR HB H -9.282 -15.777 21.066 1.00 . A A . 24 THR HB 1 1
12 18472 1 1 26 THR HG1 H -10.689 -17.710 19.499 1.00 . A A . 24 THR HG1 1 1
12 18473 1 1 26 THR HG21 H -9.148 -14.511 18.956 1.00 . A A . 24 THR HG21 1 1
12 18474 1 1 26 THR HG22 H -10.092 -15.760 18.138 1.00 . A A . 24 THR HG22 1 1
12 18475 1 1 26 THR HG23 H -10.826 -14.797 19.422 1.00 . A A . 24 THR HG23 1 1
12 18476 1 1 26 THR N N -8.356 -17.961 18.631 1.00 . A A . 24 THR N 1 1
12 18477 1 1 26 THR O O -7.816 -18.930 21.115 1.00 . A A . 24 THR O 1 1
12 18478 1 1 26 THR OG1 O -10.483 -17.279 20.334 1.00 . A A . 24 THR OG1 1 1
12 18479 1 1 27 LEU C C -7.119 -17.518 24.017 1.00 . A A . 25 LEU C 1 1
12 18480 1 1 27 LEU CA C -6.086 -17.613 22.893 1.00 . A A . 25 LEU CA 1 1
12 18481 1 1 27 LEU CB C -4.794 -16.863 23.295 1.00 . A A . 25 LEU CB 1 1
12 18482 1 1 27 LEU CD1 C -3.480 -18.962 23.815 1.00 . A A . 25 LEU CD1 1 1
12 18483 1 1 27 LEU CD2 C -2.677 -16.745 24.711 1.00 . A A . 25 LEU CD2 1 1
12 18484 1 1 27 LEU CG C -3.903 -17.591 24.339 1.00 . A A . 25 LEU CG 1 1
12 18485 1 1 27 LEU H H -6.382 -16.157 21.374 1.00 . A A . 25 LEU H 1 1
12 18486 1 1 27 LEU HA H -5.849 -18.662 22.711 1.00 . A A . 25 LEU HA 1 1
12 18487 1 1 27 LEU HB2 H -4.205 -16.690 22.398 1.00 . A A . 25 LEU HB2 1 1
12 18488 1 1 27 LEU HB3 H -5.072 -15.892 23.708 1.00 . A A . 25 LEU HB3 1 1
12 18489 1 1 27 LEU HD11 H -4.355 -19.564 23.614 1.00 . A A . 25 LEU HD11 1 1
12 18490 1 1 27 LEU HD12 H -2.904 -18.848 22.901 1.00 . A A . 25 LEU HD12 1 1
12 18491 1 1 27 LEU HD13 H -2.876 -19.463 24.559 1.00 . A A . 25 LEU HD13 1 1
12 18492 1 1 27 LEU HD21 H -2.093 -16.530 23.824 1.00 . A A . 25 LEU HD21 1 1
12 18493 1 1 27 LEU HD22 H -3.001 -15.812 25.158 1.00 . A A . 25 LEU HD22 1 1
12 18494 1 1 27 LEU HD23 H -2.063 -17.280 25.423 1.00 . A A . 25 LEU HD23 1 1
12 18495 1 1 27 LEU HG H -4.481 -17.753 25.243 1.00 . A A . 25 LEU HG 1 1
12 18496 1 1 27 LEU N N -6.655 -17.056 21.657 1.00 . A A . 25 LEU N 1 1
12 18497 1 1 27 LEU O O -7.635 -16.426 24.284 1.00 . A A . 25 LEU O 1 1
12 18498 1 1 28 ARG C C -7.779 -18.672 27.125 1.00 . A A . 26 ARG C 1 1
12 18499 1 1 28 ARG CA C -8.445 -18.690 25.738 1.00 . A A . 26 ARG CA 1 1
12 18500 1 1 28 ARG CB C -9.381 -19.924 25.587 1.00 . A A . 26 ARG CB 1 1
12 18501 1 1 28 ARG CD C -9.766 -22.441 25.892 1.00 . A A . 26 ARG CD 1 1
12 18502 1 1 28 ARG CG C -8.733 -21.308 25.833 1.00 . A A . 26 ARG CG 1 1
12 18503 1 1 28 ARG CZ C -12.004 -22.706 26.994 1.00 . A A . 26 ARG CZ 1 1
12 18504 1 1 28 ARG H H -6.969 -19.483 24.423 1.00 . A A . 26 ARG H 1 1
12 18505 1 1 28 ARG HA H -9.059 -17.792 25.647 1.00 . A A . 26 ARG HA 1 1
12 18506 1 1 28 ARG HB2 H -10.204 -19.812 26.285 1.00 . A A . 26 ARG HB2 1 1
12 18507 1 1 28 ARG HB3 H -9.791 -19.918 24.581 1.00 . A A . 26 ARG HB3 1 1
12 18508 1 1 28 ARG HD2 H -10.263 -22.522 24.926 1.00 . A A . 26 ARG HD2 1 1
12 18509 1 1 28 ARG HD3 H -9.254 -23.376 26.103 1.00 . A A . 26 ARG HD3 1 1
12 18510 1 1 28 ARG HE H -10.509 -21.566 27.655 1.00 . A A . 26 ARG HE 1 1
12 18511 1 1 28 ARG HG2 H -8.033 -21.517 25.033 1.00 . A A . 26 ARG HG2 1 1
12 18512 1 1 28 ARG HG3 H -8.192 -21.282 26.774 1.00 . A A . 26 ARG HG3 1 1
12 18513 1 1 28 ARG HH11 H -11.778 -23.892 25.380 1.00 . A A . 26 ARG HH11 1 1
12 18514 1 1 28 ARG HH12 H -13.322 -23.980 26.153 1.00 . A A . 26 ARG HH12 1 1
12 18515 1 1 28 ARG HH21 H -12.543 -21.660 28.642 1.00 . A A . 26 ARG HH21 1 1
12 18516 1 1 28 ARG HH22 H -13.757 -22.714 27.994 1.00 . A A . 26 ARG HH22 1 1
12 18517 1 1 28 ARG N N -7.434 -18.654 24.666 1.00 . A A . 26 ARG N 1 1
12 18518 1 1 28 ARG NE N -10.771 -22.192 26.948 1.00 . A A . 26 ARG NE 1 1
12 18519 1 1 28 ARG NH1 N -12.400 -23.595 26.105 1.00 . A A . 26 ARG NH1 1 1
12 18520 1 1 28 ARG NH2 N -12.832 -22.333 27.954 1.00 . A A . 26 ARG NH2 1 1
12 18521 1 1 28 ARG O O -8.271 -18.009 28.046 1.00 . A A . 26 ARG O 1 1
12 18522 1 1 29 SER C C -4.454 -19.775 28.340 1.00 . A A . 27 SER C 1 1
12 18523 1 1 29 SER CA C -5.968 -19.609 28.551 1.00 . A A . 27 SER CA 1 1
12 18524 1 1 29 SER CB C -6.546 -20.869 29.264 1.00 . A A . 27 SER CB 1 1
12 18525 1 1 29 SER H H -6.244 -19.788 26.457 1.00 . A A . 27 SER H 1 1
12 18526 1 1 29 SER HA H -6.133 -18.735 29.175 1.00 . A A . 27 SER HA 1 1
12 18527 1 1 29 SER HB2 H -6.334 -21.751 28.676 1.00 . A A . 27 SER HB2 1 1
12 18528 1 1 29 SER HB3 H -6.085 -20.974 30.239 1.00 . A A . 27 SER HB3 1 1
12 18529 1 1 29 SER HG H -8.243 -19.864 29.399 1.00 . A A . 27 SER HG 1 1
12 18530 1 1 29 SER N N -6.647 -19.393 27.259 1.00 . A A . 27 SER N 1 1
12 18531 1 1 29 SER O O -3.997 -20.079 27.233 1.00 . A A . 27 SER O 1 1
12 18532 1 1 29 SER OG O -7.958 -20.789 29.439 1.00 . A A . 27 SER OG 1 1
12 18533 1 1 30 VAL C C -1.893 -20.421 30.841 1.00 . A A . 28 VAL C 1 1
12 18534 1 1 30 VAL CA C -2.232 -19.767 29.487 1.00 . A A . 28 VAL CA 1 1
12 18535 1 1 30 VAL CB C -1.402 -18.434 29.314 1.00 . A A . 28 VAL CB 1 1
12 18536 1 1 30 VAL CG1 C 0.129 -18.684 29.351 1.00 . A A . 28 VAL CG1 1 1
12 18537 1 1 30 VAL CG2 C -1.787 -17.705 28.016 1.00 . A A . 28 VAL CG2 1 1
12 18538 1 1 30 VAL H H -4.125 -19.158 30.213 1.00 . A A . 28 VAL H 1 1
12 18539 1 1 30 VAL HA H -1.959 -20.455 28.685 1.00 . A A . 28 VAL HA 1 1
12 18540 1 1 30 VAL HB H -1.651 -17.780 30.145 1.00 . A A . 28 VAL HB 1 1
12 18541 1 1 30 VAL N N -3.689 -19.528 29.418 1.00 . A A . 28 VAL N 1 1
12 18542 1 1 30 VAL O O -2.518 -20.113 31.863 1.00 . A A . 28 VAL O 1 1
12 18543 1 1 31 GLN C C 1.101 -22.243 31.880 1.00 . A A . 29 GLN C 1 1
12 18544 1 1 31 GLN CA C -0.420 -22.039 32.004 1.00 . A A . 29 GLN CA 1 1
12 18545 1 1 31 GLN CB C -1.163 -23.403 32.135 1.00 . A A . 29 GLN CB 1 1
12 18546 1 1 31 GLN CD C -1.842 -25.624 30.979 1.00 . A A . 29 GLN CD 1 1
12 18547 1 1 31 GLN CG C -1.093 -24.291 30.870 1.00 . A A . 29 GLN CG 1 1
12 18548 1 1 31 GLN H H -0.476 -21.510 29.970 1.00 . A A . 29 GLN H 1 1
12 18549 1 1 31 GLN HA H -0.626 -21.433 32.883 1.00 . A A . 29 GLN HA 1 1
12 18550 1 1 31 GLN HB2 H -0.741 -23.957 32.969 1.00 . A A . 29 GLN HB2 1 1
12 18551 1 1 31 GLN HB3 H -2.209 -23.202 32.353 1.00 . A A . 29 GLN HB3 1 1
12 18552 1 1 31 GLN HE21 H -0.669 -26.468 29.604 1.00 . A A . 29 GLN HE21 1 1
12 18553 1 1 31 GLN HE22 H -1.901 -27.477 30.267 1.00 . A A . 29 GLN HE22 1 1
12 18554 1 1 31 GLN HG2 H -1.510 -23.730 30.048 1.00 . A A . 29 GLN HG2 1 1
12 18555 1 1 31 GLN HG3 H -0.048 -24.494 30.655 1.00 . A A . 29 GLN HG3 1 1
12 18556 1 1 31 GLN N N -0.904 -21.321 30.823 1.00 . A A . 29 GLN N 1 1
12 18557 1 1 31 GLN NE2 N -1.425 -26.623 30.209 1.00 . A A . 29 GLN NE2 1 1
12 18558 1 1 31 GLN O O 1.588 -22.827 30.899 1.00 . A A . 29 GLN O 1 1
12 18559 1 1 31 GLN OE1 O -2.812 -25.742 31.724 1.00 . A A . 29 GLN OE1 1 1
12 18560 1 1 32 TYR C C 3.481 -23.398 33.539 1.00 . A A . 30 TYR C 1 1
12 18561 1 1 32 TYR CA C 3.297 -21.992 32.949 1.00 . A A . 30 TYR CA 1 1
12 18562 1 1 32 TYR CB C 4.043 -20.920 33.804 1.00 . A A . 30 TYR CB 1 1
12 18563 1 1 32 TYR CD1 C 6.054 -21.705 35.198 1.00 . A A . 30 TYR CD1 1 1
12 18564 1 1 32 TYR CD2 C 6.443 -21.093 32.924 1.00 . A A . 30 TYR CD2 1 1
12 18565 1 1 32 TYR CE1 C 7.394 -22.024 35.340 1.00 . A A . 30 TYR CE1 1 1
12 18566 1 1 32 TYR CE2 C 7.784 -21.408 33.068 1.00 . A A . 30 TYR CE2 1 1
12 18567 1 1 32 TYR CG C 5.545 -21.230 33.986 1.00 . A A . 30 TYR CG 1 1
12 18568 1 1 32 TYR CZ C 8.254 -21.872 34.273 1.00 . A A . 30 TYR CZ 1 1
12 18569 1 1 32 TYR H H 1.427 -21.168 33.525 1.00 . A A . 30 TYR H 1 1
12 18570 1 1 32 TYR HA H 3.708 -21.977 31.937 1.00 . A A . 30 TYR HA 1 1
12 18571 1 1 32 TYR HB2 H 3.958 -19.954 33.318 1.00 . A A . 30 TYR HB2 1 1
12 18572 1 1 32 TYR HB3 H 3.582 -20.858 34.784 1.00 . A A . 30 TYR HB3 1 1
12 18573 1 1 32 TYR HD1 H 5.382 -21.824 36.040 1.00 . A A . 30 TYR HD1 1 1
12 18574 1 1 32 TYR HD2 H 6.076 -20.728 31.972 1.00 . A A . 30 TYR HD2 1 1
12 18575 1 1 32 TYR HE1 H 7.762 -22.393 36.290 1.00 . A A . 30 TYR HE1 1 1
12 18576 1 1 32 TYR HE2 H 8.460 -21.297 32.229 1.00 . A A . 30 TYR HE2 1 1
12 18577 1 1 32 TYR HH H 10.135 -21.470 34.071 1.00 . A A . 30 TYR HH 1 1
12 18578 1 1 32 TYR N N 1.856 -21.726 32.854 1.00 . A A . 30 TYR N 1 1
12 18579 1 1 32 TYR O O 3.349 -23.589 34.752 1.00 . A A . 30 TYR O 1 1
12 18580 1 1 32 TYR OH O 9.592 -22.189 34.420 1.00 . A A . 30 TYR OH 1 1
12 18581 1 1 33 ARG C C 5.450 -25.897 33.507 1.00 . A A . 31 ARG C 1 1
12 18582 1 1 33 ARG CA C 3.982 -25.772 33.081 1.00 . A A . 31 ARG CA 1 1
12 18583 1 1 33 ARG CB C 3.616 -26.784 31.951 1.00 . A A . 31 ARG CB 1 1
12 18584 1 1 33 ARG CD C 1.758 -27.822 30.482 1.00 . A A . 31 ARG CD 1 1
12 18585 1 1 33 ARG CG C 2.114 -26.792 31.578 1.00 . A A . 31 ARG CG 1 1
12 18586 1 1 33 ARG CZ C 1.422 -30.294 30.285 1.00 . A A . 31 ARG CZ 1 1
12 18587 1 1 33 ARG H H 3.739 -24.177 31.704 1.00 . A A . 31 ARG H 1 1
12 18588 1 1 33 ARG HA H 3.352 -25.986 33.944 1.00 . A A . 31 ARG HA 1 1
12 18589 1 1 33 ARG HB2 H 4.184 -26.533 31.061 1.00 . A A . 31 ARG HB2 1 1
12 18590 1 1 33 ARG HB3 H 3.894 -27.785 32.269 1.00 . A A . 31 ARG HB3 1 1
12 18591 1 1 33 ARG HD2 H 0.722 -27.676 30.197 1.00 . A A . 31 ARG HD2 1 1
12 18592 1 1 33 ARG HD3 H 2.384 -27.639 29.618 1.00 . A A . 31 ARG HD3 1 1
12 18593 1 1 33 ARG HE H 2.490 -29.369 31.708 1.00 . A A . 31 ARG HE 1 1
12 18594 1 1 33 ARG HG2 H 1.532 -27.018 32.465 1.00 . A A . 31 ARG HG2 1 1
12 18595 1 1 33 ARG HG3 H 1.842 -25.799 31.225 1.00 . A A . 31 ARG HG3 1 1
12 18596 1 1 33 ARG HH11 H 0.448 -29.248 28.831 1.00 . A A . 31 ARG HH11 1 1
12 18597 1 1 33 ARG HH12 H 0.270 -30.971 28.760 1.00 . A A . 31 ARG HH12 1 1
12 18598 1 1 33 ARG HH21 H 2.237 -31.628 31.568 1.00 . A A . 31 ARG HH21 1 1
12 18599 1 1 33 ARG HH22 H 1.286 -32.313 30.292 1.00 . A A . 31 ARG HH22 1 1
12 18600 1 1 33 ARG N N 3.724 -24.389 32.662 1.00 . A A . 31 ARG N 1 1
12 18601 1 1 33 ARG NE N 1.943 -29.220 30.909 1.00 . A A . 31 ARG NE 1 1
12 18602 1 1 33 ARG NH1 N 0.655 -30.160 29.203 1.00 . A A . 31 ARG NH1 1 1
12 18603 1 1 33 ARG NH2 N 1.670 -31.508 30.753 1.00 . A A . 31 ARG NH2 1 1
12 18604 1 1 33 ARG O O 6.330 -26.102 32.671 1.00 . A A . 31 ARG O 1 1
12 18605 1 1 34 SER C C 7.509 -27.316 35.385 1.00 . A A . 32 SER C 1 1
12 18606 1 1 34 SER CA C 7.027 -25.853 35.440 1.00 . A A . 32 SER CA 1 1
12 18607 1 1 34 SER CB C 6.985 -25.337 36.895 1.00 . A A . 32 SER CB 1 1
12 18608 1 1 34 SER H H 4.939 -25.463 35.402 1.00 . A A . 32 SER H 1 1
12 18609 1 1 34 SER HA H 7.720 -25.239 34.869 1.00 . A A . 32 SER HA 1 1
12 18610 1 1 34 SER HB2 H 7.939 -25.515 37.374 1.00 . A A . 32 SER HB2 1 1
12 18611 1 1 34 SER HB3 H 6.783 -24.275 36.893 1.00 . A A . 32 SER HB3 1 1
12 18612 1 1 34 SER HG H 6.225 -26.901 37.818 1.00 . A A . 32 SER HG 1 1
12 18613 1 1 34 SER N N 5.694 -25.709 34.822 1.00 . A A . 32 SER N 1 1
12 18614 1 1 34 SER O O 8.704 -27.591 35.520 1.00 . A A . 32 SER O 1 1
12 18615 1 1 34 SER OG O 5.971 -25.982 37.655 1.00 . A A . 32 SER OG 1 1
12 18616 1 1 35 GLU C C 7.707 -29.770 33.626 1.00 . A A . 33 GLU C 1 1
12 18617 1 1 35 GLU CA C 6.810 -29.656 34.875 1.00 . A A . 33 GLU CA 1 1
12 18618 1 1 35 GLU CB C 5.464 -30.390 34.635 1.00 . A A . 33 GLU CB 1 1
12 18619 1 1 35 GLU CD C 4.223 -32.525 33.900 1.00 . A A . 33 GLU CD 1 1
12 18620 1 1 35 GLU CG C 5.584 -31.862 34.185 1.00 . A A . 33 GLU CG 1 1
12 18621 1 1 35 GLU H H 5.610 -27.957 35.314 1.00 . A A . 33 GLU H 1 1
12 18622 1 1 35 GLU HA H 7.317 -30.103 35.718 1.00 . A A . 33 GLU HA 1 1
12 18623 1 1 35 GLU HB2 H 4.898 -30.372 35.560 1.00 . A A . 33 GLU HB2 1 1
12 18624 1 1 35 GLU HB3 H 4.902 -29.848 33.879 1.00 . A A . 33 GLU HB3 1 1
12 18625 1 1 35 GLU HG2 H 6.178 -31.903 33.272 1.00 . A A . 33 GLU HG2 1 1
12 18626 1 1 35 GLU HG3 H 6.102 -32.416 34.964 1.00 . A A . 33 GLU HG3 1 1
12 18627 1 1 35 GLU N N 6.545 -28.240 35.202 1.00 . A A . 33 GLU N 1 1
12 18628 1 1 35 GLU O O 8.661 -30.552 33.591 1.00 . A A . 33 GLU O 1 1
12 18629 1 1 35 GLU OE1 O 3.502 -32.059 32.990 1.00 . A A . 33 GLU OE1 1 1
12 18630 1 1 35 GLU OE2 O 3.873 -33.525 34.566 1.00 . A A . 33 GLU OE2 1 1
12 18631 1 1 36 GLU C C 9.109 -27.727 31.310 1.00 . A A . 34 GLU C 1 1
12 18632 1 1 36 GLU CA C 8.111 -28.910 31.340 1.00 . A A . 34 GLU CA 1 1
12 18633 1 1 36 GLU CB C 7.088 -28.775 30.191 1.00 . A A . 34 GLU CB 1 1
12 18634 1 1 36 GLU CD C 6.607 -31.287 29.895 1.00 . A A . 34 GLU CD 1 1
12 18635 1 1 36 GLU CG C 6.020 -29.885 30.130 1.00 . A A . 34 GLU CG 1 1
12 18636 1 1 36 GLU H H 6.611 -28.363 32.724 1.00 . A A . 34 GLU H 1 1
12 18637 1 1 36 GLU HA H 8.664 -29.840 31.215 1.00 . A A . 34 GLU HA 1 1
12 18638 1 1 36 GLU HB2 H 6.567 -27.828 30.308 1.00 . A A . 34 GLU HB2 1 1
12 18639 1 1 36 GLU HB3 H 7.626 -28.757 29.243 1.00 . A A . 34 GLU HB3 1 1
12 18640 1 1 36 GLU HG2 H 5.464 -29.880 31.066 1.00 . A A . 34 GLU HG2 1 1
12 18641 1 1 36 GLU HG3 H 5.333 -29.658 29.323 1.00 . A A . 34 GLU HG3 1 1
12 18642 1 1 36 GLU N N 7.381 -28.959 32.613 1.00 . A A . 34 GLU N 1 1
12 18643 1 1 36 GLU O O 9.982 -27.668 30.431 1.00 . A A . 34 GLU O 1 1
12 18644 1 1 36 GLU OE1 O 7.039 -31.578 28.758 1.00 . A A . 34 GLU OE1 1 1
12 18645 1 1 36 GLU OE2 O 6.636 -32.105 30.836 1.00 . A A . 34 GLU OE2 1 1
12 18646 1 1 37 GLY C C 9.426 -24.549 31.226 1.00 . A A . 35 GLY C 1 1
12 18647 1 1 37 GLY CA C 9.760 -25.552 32.336 1.00 . A A . 35 GLY CA 1 1
12 18648 1 1 37 GLY H H 8.268 -26.929 32.946 1.00 . A A . 35 GLY H 1 1
12 18649 1 1 37 GLY HA2 H 10.809 -25.806 32.276 1.00 . A A . 35 GLY HA2 1 1
12 18650 1 1 37 GLY HA3 H 9.576 -25.076 33.288 1.00 . A A . 35 GLY HA3 1 1
12 18651 1 1 37 GLY N N 8.954 -26.786 32.270 1.00 . A A . 35 GLY N 1 1
12 18652 1 1 37 GLY O O 10.246 -23.682 30.889 1.00 . A A . 35 GLY O 1 1
12 18653 1 1 38 VAL C C 6.442 -23.110 29.850 1.00 . A A . 36 VAL C 1 1
12 18654 1 1 38 VAL CA C 7.736 -23.870 29.515 1.00 . A A . 36 VAL CA 1 1
12 18655 1 1 38 VAL CB C 7.461 -24.789 28.262 1.00 . A A . 36 VAL CB 1 1
12 18656 1 1 38 VAL CG1 C 8.726 -25.578 27.836 1.00 . A A . 36 VAL CG1 1 1
12 18657 1 1 38 VAL CG2 C 6.256 -25.730 28.532 1.00 . A A . 36 VAL CG2 1 1
12 18658 1 1 38 VAL H H 7.592 -25.319 31.051 1.00 . A A . 36 VAL H 1 1
12 18659 1 1 38 VAL HA H 8.503 -23.151 29.247 1.00 . A A . 36 VAL HA 1 1
12 18660 1 1 38 VAL HB H 7.191 -24.139 27.427 1.00 . A A . 36 VAL HB 1 1
12 18661 1 1 38 VAL N N 8.206 -24.667 30.668 1.00 . A A . 36 VAL N 1 1
12 18662 1 1 38 VAL O O 5.730 -23.443 30.808 1.00 . A A . 36 VAL O 1 1
12 18663 1 1 39 ILE C C 4.005 -22.040 27.899 1.00 . A A . 37 ILE C 1 1
12 18664 1 1 39 ILE CA C 4.865 -21.400 28.996 1.00 . A A . 37 ILE CA 1 1
12 18665 1 1 39 ILE CB C 5.049 -19.872 28.700 1.00 . A A . 37 ILE CB 1 1
12 18666 1 1 39 ILE CD1 C 6.419 -17.807 29.399 1.00 . A A . 37 ILE CD1 1 1
12 18667 1 1 39 ILE CG1 C 6.082 -19.251 29.681 1.00 . A A . 37 ILE CG1 1 1
12 18668 1 1 39 ILE CG2 C 3.693 -19.120 28.764 1.00 . A A . 37 ILE CG2 1 1
12 18669 1 1 39 ILE H H 6.842 -21.811 28.397 1.00 . A A . 37 ILE H 1 1
12 18670 1 1 39 ILE HA H 4.374 -21.514 29.963 1.00 . A A . 37 ILE HA 1 1
12 18671 1 1 39 ILE HB H 5.435 -19.771 27.685 1.00 . A A . 37 ILE HB 1 1
12 18672 1 1 39 ILE HD11 H 6.832 -17.716 28.405 1.00 . A A . 37 ILE HD11 1 1
12 18673 1 1 39 ILE HD12 H 5.525 -17.200 29.474 1.00 . A A . 37 ILE HD12 1 1
12 18674 1 1 39 ILE HD13 H 7.143 -17.463 30.120 1.00 . A A . 37 ILE HD13 1 1
12 18675 1 1 39 ILE N N 6.154 -22.100 29.026 1.00 . A A . 37 ILE N 1 1
12 18676 1 1 39 ILE O O 4.435 -22.159 26.746 1.00 . A A . 37 ILE O 1 1
12 18677 1 1 40 VAL C C 0.649 -22.223 27.125 1.00 . A A . 38 VAL C 1 1
12 18678 1 1 40 VAL CA C 1.856 -23.140 27.370 1.00 . A A . 38 VAL CA 1 1
12 18679 1 1 40 VAL CB C 1.415 -24.537 27.945 1.00 . A A . 38 VAL CB 1 1
12 18680 1 1 40 VAL CG1 C 0.096 -25.045 27.315 1.00 . A A . 38 VAL CG1 1 1
12 18681 1 1 40 VAL CG2 C 2.557 -25.574 27.763 1.00 . A A . 38 VAL CG2 1 1
12 18682 1 1 40 VAL H H 2.539 -22.344 29.204 1.00 . A A . 38 VAL H 1 1
12 18683 1 1 40 VAL HA H 2.359 -23.311 26.415 1.00 . A A . 38 VAL HA 1 1
12 18684 1 1 40 VAL HB H 1.241 -24.421 29.012 1.00 . A A . 38 VAL HB 1 1
12 18685 1 1 40 VAL N N 2.807 -22.481 28.277 1.00 . A A . 38 VAL N 1 1
12 18686 1 1 40 VAL O O 0.047 -21.712 28.062 1.00 . A A . 38 VAL O 1 1
12 18687 1 1 41 PHE C C -1.939 -22.032 24.898 1.00 . A A . 39 PHE C 1 1
12 18688 1 1 41 PHE CA C -0.764 -21.166 25.390 1.00 . A A . 39 PHE CA 1 1
12 18689 1 1 41 PHE CB C -0.231 -20.244 24.258 1.00 . A A . 39 PHE CB 1 1
12 18690 1 1 41 PHE CD1 C 0.773 -18.138 25.260 1.00 . A A . 39 PHE CD1 1 1
12 18691 1 1 41 PHE CD2 C 2.273 -19.817 24.450 1.00 . A A . 39 PHE CD2 1 1
12 18692 1 1 41 PHE CE1 C 1.848 -17.354 25.627 1.00 . A A . 39 PHE CE1 1 1
12 18693 1 1 41 PHE CE2 C 3.347 -19.035 24.818 1.00 . A A . 39 PHE CE2 1 1
12 18694 1 1 41 PHE CG C 0.963 -19.381 24.664 1.00 . A A . 39 PHE CG 1 1
12 18695 1 1 41 PHE CZ C 3.132 -17.801 25.408 1.00 . A A . 39 PHE CZ 1 1
12 18696 1 1 41 PHE H H 0.826 -22.524 25.170 1.00 . A A . 39 PHE H 1 1
12 18697 1 1 41 PHE HA H -1.098 -20.552 26.221 1.00 . A A . 39 PHE HA 1 1
12 18698 1 1 41 PHE HB2 H 0.065 -20.851 23.409 1.00 . A A . 39 PHE HB2 1 1
12 18699 1 1 41 PHE HB3 H -1.023 -19.579 23.937 1.00 . A A . 39 PHE HB3 1 1
12 18700 1 1 41 PHE HD1 H -0.233 -17.782 25.439 1.00 . A A . 39 PHE HD1 1 1
12 18701 1 1 41 PHE HD2 H 2.446 -20.780 23.989 1.00 . A A . 39 PHE HD2 1 1
12 18702 1 1 41 PHE HE1 H 1.684 -16.391 26.092 1.00 . A A . 39 PHE HE1 1 1
12 18703 1 1 41 PHE HE2 H 4.359 -19.390 24.646 1.00 . A A . 39 PHE HE2 1 1
12 18704 1 1 41 PHE HZ H 3.976 -17.184 25.696 1.00 . A A . 39 PHE HZ 1 1
12 18705 1 1 41 PHE N N 0.317 -22.040 25.846 1.00 . A A . 39 PHE N 1 1
12 18706 1 1 41 PHE O O -1.914 -22.530 23.770 1.00 . A A . 39 PHE O 1 1
12 18707 1 1 42 ILE C C -5.070 -22.244 24.511 1.00 . A A . 40 ILE C 1 1
12 18708 1 1 42 ILE CA C -4.137 -23.042 25.443 1.00 . A A . 40 ILE CA 1 1
12 18709 1 1 42 ILE CB C -4.926 -23.451 26.740 1.00 . A A . 40 ILE CB 1 1
12 18710 1 1 42 ILE CD1 C -4.685 -24.527 29.087 1.00 . A A . 40 ILE CD1 1 1
12 18711 1 1 42 ILE CG1 C -4.003 -24.195 27.760 1.00 . A A . 40 ILE CG1 1 1
12 18712 1 1 42 ILE CG2 C -6.176 -24.302 26.389 1.00 . A A . 40 ILE CG2 1 1
12 18713 1 1 42 ILE H H -2.881 -21.842 26.662 1.00 . A A . 40 ILE H 1 1
12 18714 1 1 42 ILE HA H -3.813 -23.951 24.934 1.00 . A A . 40 ILE HA 1 1
12 18715 1 1 42 ILE HB H -5.281 -22.535 27.207 1.00 . A A . 40 ILE HB 1 1
12 18716 1 1 42 ILE HD11 H -5.017 -23.615 29.562 1.00 . A A . 40 ILE HD11 1 1
12 18717 1 1 42 ILE HD12 H -5.537 -25.172 28.911 1.00 . A A . 40 ILE HD12 1 1
12 18718 1 1 42 ILE HD13 H -3.984 -25.030 29.733 1.00 . A A . 40 ILE HD13 1 1
12 18719 1 1 42 ILE N N -2.942 -22.243 25.770 1.00 . A A . 40 ILE N 1 1
12 18720 1 1 42 ILE O O -5.592 -21.182 24.888 1.00 . A A . 40 ILE O 1 1
12 18721 1 1 43 LEU C C -7.608 -22.608 22.533 1.00 . A A . 41 LEU C 1 1
12 18722 1 1 43 LEU CA C -6.165 -22.166 22.296 1.00 . A A . 41 LEU CA 1 1
12 18723 1 1 43 LEU CB C -5.709 -22.538 20.858 1.00 . A A . 41 LEU CB 1 1
12 18724 1 1 43 LEU CD1 C -4.033 -22.186 18.931 1.00 . A A . 41 LEU CD1 1 1
12 18725 1 1 43 LEU CD2 C -4.445 -20.365 20.654 1.00 . A A . 41 LEU CD2 1 1
12 18726 1 1 43 LEU CG C -4.377 -21.873 20.404 1.00 . A A . 41 LEU CG 1 1
12 18727 1 1 43 LEU H H -4.750 -23.555 23.044 1.00 . A A . 41 LEU H 1 1
12 18728 1 1 43 LEU HA H -6.118 -21.083 22.403 1.00 . A A . 41 LEU HA 1 1
12 18729 1 1 43 LEU HB2 H -5.593 -23.619 20.804 1.00 . A A . 41 LEU HB2 1 1
12 18730 1 1 43 LEU HB3 H -6.489 -22.248 20.161 1.00 . A A . 41 LEU HB3 1 1
12 18731 1 1 43 LEU HD11 H -3.980 -23.257 18.791 1.00 . A A . 41 LEU HD11 1 1
12 18732 1 1 43 LEU HD12 H -4.792 -21.779 18.277 1.00 . A A . 41 LEU HD12 1 1
12 18733 1 1 43 LEU HD13 H -3.074 -21.748 18.680 1.00 . A A . 41 LEU HD13 1 1
12 18734 1 1 43 LEU HD21 H -5.267 -19.928 20.096 1.00 . A A . 41 LEU HD21 1 1
12 18735 1 1 43 LEU HD22 H -4.592 -20.173 21.707 1.00 . A A . 41 LEU HD22 1 1
12 18736 1 1 43 LEU HD23 H -3.522 -19.907 20.340 1.00 . A A . 41 LEU HD23 1 1
12 18737 1 1 43 LEU HG H -3.568 -22.264 21.013 1.00 . A A . 41 LEU HG 1 1
12 18738 1 1 43 LEU N N -5.251 -22.754 23.288 1.00 . A A . 41 LEU N 1 1
12 18739 1 1 43 LEU O O -7.867 -23.555 23.279 1.00 . A A . 41 LEU O 1 1
12 18740 1 1 44 ALA C C -10.256 -23.613 21.254 1.00 . A A . 42 ALA C 1 1
12 18741 1 1 44 ALA CA C -9.972 -22.231 21.899 1.00 . A A . 42 ALA CA 1 1
12 18742 1 1 44 ALA CB C -10.766 -21.115 21.207 1.00 . A A . 42 ALA CB 1 1
12 18743 1 1 44 ALA H H -8.247 -21.118 21.356 1.00 . A A . 42 ALA H 1 1
12 18744 1 1 44 ALA HA H -10.281 -22.260 22.942 1.00 . A A . 42 ALA HA 1 1
12 18745 1 1 44 ALA HB1 H -10.470 -21.046 20.166 1.00 . A A . 42 ALA HB1 1 1
12 18746 1 1 44 ALA HB2 H -10.565 -20.170 21.696 1.00 . A A . 42 ALA HB2 1 1
12 18747 1 1 44 ALA HB3 H -11.827 -21.326 21.265 1.00 . A A . 42 ALA HB3 1 1
12 18748 1 1 44 ALA N N -8.537 -21.904 21.873 1.00 . A A . 42 ALA N 1 1
12 18749 1 1 44 ALA O O -11.306 -24.216 21.502 1.00 . A A . 42 ALA O 1 1
12 18750 1 1 45 ASN C C -8.599 -26.512 20.699 1.00 . A A . 43 ASN C 1 1
12 18751 1 1 45 ASN CA C -9.370 -25.470 19.834 1.00 . A A . 43 ASN CA 1 1
12 18752 1 1 45 ASN CB C -8.857 -25.459 18.354 1.00 . A A . 43 ASN CB 1 1
12 18753 1 1 45 ASN CG C -7.330 -25.404 18.194 1.00 . A A . 43 ASN CG 1 1
12 18754 1 1 45 ASN H H -8.535 -23.542 20.212 1.00 . A A . 43 ASN H 1 1
12 18755 1 1 45 ASN HA H -10.417 -25.765 19.829 1.00 . A A . 43 ASN HA 1 1
12 18756 1 1 45 ASN HB2 H -9.208 -26.355 17.858 1.00 . A A . 43 ASN HB2 1 1
12 18757 1 1 45 ASN HB3 H -9.279 -24.606 17.841 1.00 . A A . 43 ASN HB3 1 1
12 18758 1 1 45 ASN HD21 H -7.331 -23.417 18.181 1.00 . A A . 43 ASN HD21 1 1
12 18759 1 1 45 ASN HD22 H -5.793 -24.166 18.014 1.00 . A A . 43 ASN HD22 1 1
12 18760 1 1 45 ASN N N -9.299 -24.110 20.429 1.00 . A A . 43 ASN N 1 1
12 18761 1 1 45 ASN ND2 N -6.761 -24.209 18.128 1.00 . A A . 43 ASN ND2 1 1
12 18762 1 1 45 ASN O O -8.331 -27.634 20.236 1.00 . A A . 43 ASN O 1 1
12 18763 1 1 45 ASN OD1 O -6.665 -26.432 18.108 1.00 . A A . 43 ASN OD1 1 1
12 18764 1 1 46 ASP C C -6.063 -27.202 22.559 1.00 . A A . 44 ASP C 1 1
12 18765 1 1 46 ASP CA C -7.533 -26.949 22.961 1.00 . A A . 44 ASP CA 1 1
12 18766 1 1 46 ASP CB C -8.269 -28.298 23.258 1.00 . A A . 44 ASP CB 1 1
12 18767 1 1 46 ASP CG C -9.650 -28.098 23.899 1.00 . A A . 44 ASP CG 1 1
12 18768 1 1 46 ASP H H -8.527 -25.214 22.233 1.00 . A A . 44 ASP H 1 1
12 18769 1 1 46 ASP HA H -7.519 -26.371 23.880 1.00 . A A . 44 ASP HA 1 1
12 18770 1 1 46 ASP HB2 H -8.390 -28.848 22.331 1.00 . A A . 44 ASP HB2 1 1
12 18771 1 1 46 ASP HB3 H -7.660 -28.902 23.929 1.00 . A A . 44 ASP HB3 1 1
12 18772 1 1 46 ASP N N -8.265 -26.115 21.959 1.00 . A A . 44 ASP N 1 1
12 18773 1 1 46 ASP O O -5.438 -28.149 23.048 1.00 . A A . 44 ASP O 1 1
12 18774 1 1 46 ASP OD1 O -9.730 -27.990 25.146 1.00 . A A . 44 ASP OD1 1 1
12 18775 1 1 46 ASP OD2 O -10.661 -28.021 23.163 1.00 . A A . 44 ASP OD2 1 1
12 18776 1 1 47 ARG C C -3.120 -25.792 22.180 1.00 . A A . 45 ARG C 1 1
12 18777 1 1 47 ARG CA C -4.109 -26.462 21.215 1.00 . A A . 45 ARG CA 1 1
12 18778 1 1 47 ARG CB C -3.978 -25.876 19.785 1.00 . A A . 45 ARG CB 1 1
12 18779 1 1 47 ARG CD C -2.507 -25.399 17.742 1.00 . A A . 45 ARG CD 1 1
12 18780 1 1 47 ARG CG C -2.534 -25.758 19.239 1.00 . A A . 45 ARG CG 1 1
12 18781 1 1 47 ARG CZ C -3.744 -26.377 15.788 1.00 . A A . 45 ARG CZ 1 1
12 18782 1 1 47 ARG H H -6.031 -25.552 21.415 1.00 . A A . 45 ARG H 1 1
12 18783 1 1 47 ARG HA H -3.883 -27.527 21.167 1.00 . A A . 45 ARG HA 1 1
12 18784 1 1 47 ARG HB2 H -4.548 -26.504 19.104 1.00 . A A . 45 ARG HB2 1 1
12 18785 1 1 47 ARG HB3 H -4.424 -24.886 19.776 1.00 . A A . 45 ARG HB3 1 1
12 18786 1 1 47 ARG HD2 H -3.116 -24.513 17.582 1.00 . A A . 45 ARG HD2 1 1
12 18787 1 1 47 ARG HD3 H -1.493 -25.181 17.452 1.00 . A A . 45 ARG HD3 1 1
12 18788 1 1 47 ARG HE H -2.776 -27.420 17.198 1.00 . A A . 45 ARG HE 1 1
12 18789 1 1 47 ARG HG2 H -2.014 -24.984 19.792 1.00 . A A . 45 ARG HG2 1 1
12 18790 1 1 47 ARG HG3 H -2.024 -26.705 19.385 1.00 . A A . 45 ARG HG3 1 1
12 18791 1 1 47 ARG HH11 H -3.894 -24.356 15.875 1.00 . A A . 45 ARG HH11 1 1
12 18792 1 1 47 ARG HH12 H -4.680 -25.098 14.525 1.00 . A A . 45 ARG HH12 1 1
12 18793 1 1 47 ARG HH21 H -3.786 -28.364 15.417 1.00 . A A . 45 ARG HH21 1 1
12 18794 1 1 47 ARG HH22 H -4.601 -27.373 14.249 1.00 . A A . 45 ARG HH22 1 1
12 18795 1 1 47 ARG N N -5.500 -26.323 21.706 1.00 . A A . 45 ARG N 1 1
12 18796 1 1 47 ARG NE N -3.017 -26.509 16.907 1.00 . A A . 45 ARG NE 1 1
12 18797 1 1 47 ARG NH1 N -4.136 -25.178 15.363 1.00 . A A . 45 ARG NH1 1 1
12 18798 1 1 47 ARG NH2 N -4.074 -27.457 15.100 1.00 . A A . 45 ARG NH2 1 1
12 18799 1 1 47 ARG O O -3.139 -24.574 22.343 1.00 . A A . 45 ARG O 1 1
12 18800 1 1 48 GLU C C 0.038 -25.714 22.917 1.00 . A A . 46 GLU C 1 1
12 18801 1 1 48 GLU CA C -1.213 -26.144 23.714 1.00 . A A . 46 GLU CA 1 1
12 18802 1 1 48 GLU CB C -0.852 -27.270 24.721 1.00 . A A . 46 GLU CB 1 1
12 18803 1 1 48 GLU CD C -1.525 -28.677 26.767 1.00 . A A . 46 GLU CD 1 1
12 18804 1 1 48 GLU CG C -1.992 -27.689 25.678 1.00 . A A . 46 GLU CG 1 1
12 18805 1 1 48 GLU H H -2.349 -27.575 22.658 1.00 . A A . 46 GLU H 1 1
12 18806 1 1 48 GLU HA H -1.593 -25.289 24.270 1.00 . A A . 46 GLU HA 1 1
12 18807 1 1 48 GLU HB2 H -0.546 -28.148 24.161 1.00 . A A . 46 GLU HB2 1 1
12 18808 1 1 48 GLU HB3 H -0.012 -26.936 25.321 1.00 . A A . 46 GLU HB3 1 1
12 18809 1 1 48 GLU HG2 H -2.386 -26.799 26.162 1.00 . A A . 46 GLU HG2 1 1
12 18810 1 1 48 GLU HG3 H -2.786 -28.149 25.093 1.00 . A A . 46 GLU HG3 1 1
12 18811 1 1 48 GLU N N -2.265 -26.611 22.809 1.00 . A A . 46 GLU N 1 1
12 18812 1 1 48 GLU O O 0.808 -26.564 22.461 1.00 . A A . 46 GLU O 1 1
12 18813 1 1 48 GLU OE1 O -1.745 -29.899 26.625 1.00 . A A . 46 GLU OE1 1 1
12 18814 1 1 48 GLU OE2 O -0.916 -28.231 27.770 1.00 . A A . 46 GLU OE2 1 1
12 18815 1 1 49 LEU C C 2.554 -23.761 23.162 1.00 . A A . 47 LEU C 1 1
12 18816 1 1 49 LEU CA C 1.447 -23.848 22.103 1.00 . A A . 47 LEU CA 1 1
12 18817 1 1 49 LEU CB C 1.177 -22.470 21.443 1.00 . A A . 47 LEU CB 1 1
12 18818 1 1 49 LEU CD1 C 0.185 -21.115 19.511 1.00 . A A . 47 LEU CD1 1 1
12 18819 1 1 49 LEU CD2 C 1.566 -23.193 19.022 1.00 . A A . 47 LEU CD2 1 1
12 18820 1 1 49 LEU CG C 0.574 -22.521 20.003 1.00 . A A . 47 LEU CG 1 1
12 18821 1 1 49 LEU H H -0.488 -23.778 22.983 1.00 . A A . 47 LEU H 1 1
12 18822 1 1 49 LEU HA H 1.763 -24.546 21.326 1.00 . A A . 47 LEU HA 1 1
12 18823 1 1 49 LEU HB2 H 0.494 -21.924 22.082 1.00 . A A . 47 LEU HB2 1 1
12 18824 1 1 49 LEU HB3 H 2.110 -21.913 21.396 1.00 . A A . 47 LEU HB3 1 1
12 18825 1 1 49 LEU HD11 H 1.056 -20.472 19.507 1.00 . A A . 47 LEU HD11 1 1
12 18826 1 1 49 LEU HD12 H -0.221 -21.173 18.508 1.00 . A A . 47 LEU HD12 1 1
12 18827 1 1 49 LEU HD13 H -0.563 -20.696 20.173 1.00 . A A . 47 LEU HD13 1 1
12 18828 1 1 49 LEU HD21 H 1.795 -24.194 19.366 1.00 . A A . 47 LEU HD21 1 1
12 18829 1 1 49 LEU HD22 H 1.126 -23.250 18.035 1.00 . A A . 47 LEU HD22 1 1
12 18830 1 1 49 LEU HD23 H 2.485 -22.616 18.974 1.00 . A A . 47 LEU HD23 1 1
12 18831 1 1 49 LEU HG H -0.329 -23.119 20.019 1.00 . A A . 47 LEU HG 1 1
12 18832 1 1 49 LEU N N 0.221 -24.397 22.714 1.00 . A A . 47 LEU N 1 1
12 18833 1 1 49 LEU O O 2.447 -23.016 24.131 1.00 . A A . 47 LEU O 1 1
12 18834 1 1 50 LYS C C 5.942 -24.054 23.598 1.00 . A A . 48 LYS C 1 1
12 18835 1 1 50 LYS CA C 4.651 -24.809 23.947 1.00 . A A . 48 LYS CA 1 1
12 18836 1 1 50 LYS CB C 4.889 -26.339 24.001 1.00 . A A . 48 LYS CB 1 1
12 18837 1 1 50 LYS CD C 6.105 -28.319 25.104 1.00 . A A . 48 LYS CD 1 1
12 18838 1 1 50 LYS CE C 7.136 -28.761 26.158 1.00 . A A . 48 LYS CE 1 1
12 18839 1 1 50 LYS CG C 5.984 -26.787 24.990 1.00 . A A . 48 LYS CG 1 1
12 18840 1 1 50 LYS H H 3.704 -24.948 22.068 1.00 . A A . 48 LYS H 1 1
12 18841 1 1 50 LYS HA H 4.298 -24.474 24.921 1.00 . A A . 48 LYS HA 1 1
12 18842 1 1 50 LYS HB2 H 3.958 -26.821 24.285 1.00 . A A . 48 LYS HB2 1 1
12 18843 1 1 50 LYS HB3 H 5.160 -26.682 23.006 1.00 . A A . 48 LYS HB3 1 1
12 18844 1 1 50 LYS HD2 H 5.139 -28.729 25.377 1.00 . A A . 48 LYS HD2 1 1
12 18845 1 1 50 LYS HD3 H 6.398 -28.720 24.137 1.00 . A A . 48 LYS HD3 1 1
12 18846 1 1 50 LYS HE2 H 8.118 -28.417 25.862 1.00 . A A . 48 LYS HE2 1 1
12 18847 1 1 50 LYS HE3 H 6.879 -28.329 27.118 1.00 . A A . 48 LYS HE3 1 1
12 18848 1 1 50 LYS HG2 H 6.938 -26.387 24.659 1.00 . A A . 48 LYS HG2 1 1
12 18849 1 1 50 LYS HG3 H 5.750 -26.376 25.964 1.00 . A A . 48 LYS HG3 1 1
12 18850 1 1 50 LYS HZ1 H 6.222 -30.601 26.494 1.00 . A A . 48 LYS HZ1 1 1
12 18851 1 1 50 LYS HZ2 H 7.526 -30.672 25.421 1.00 . A A . 48 LYS HZ2 1 1
12 18852 1 1 50 LYS HZ3 H 7.802 -30.511 27.086 1.00 . A A . 48 LYS HZ3 1 1
12 18853 1 1 50 LYS N N 3.610 -24.541 22.949 1.00 . A A . 48 LYS N 1 1
12 18854 1 1 50 LYS NZ N 7.177 -30.237 26.299 1.00 . A A . 48 LYS NZ 1 1
12 18855 1 1 50 LYS O O 6.629 -24.393 22.628 1.00 . A A . 48 LYS O 1 1
12 18856 1 1 51 PHE C C 7.985 -21.781 25.591 1.00 . A A . 49 PHE C 1 1
12 18857 1 1 51 PHE CA C 7.426 -22.144 24.203 1.00 . A A . 49 PHE CA 1 1
12 18858 1 1 51 PHE CB C 7.049 -20.848 23.433 1.00 . A A . 49 PHE CB 1 1
12 18859 1 1 51 PHE CD1 C 7.530 -20.987 20.938 1.00 . A A . 49 PHE CD1 1 1
12 18860 1 1 51 PHE CD2 C 5.264 -21.274 21.659 1.00 . A A . 49 PHE CD2 1 1
12 18861 1 1 51 PHE CE1 C 7.132 -21.158 19.623 1.00 . A A . 49 PHE CE1 1 1
12 18862 1 1 51 PHE CE2 C 4.870 -21.448 20.344 1.00 . A A . 49 PHE CE2 1 1
12 18863 1 1 51 PHE CG C 6.605 -21.042 21.981 1.00 . A A . 49 PHE CG 1 1
12 18864 1 1 51 PHE CZ C 5.804 -21.389 19.328 1.00 . A A . 49 PHE CZ 1 1
12 18865 1 1 51 PHE H H 5.631 -22.793 25.123 1.00 . A A . 49 PHE H 1 1
12 18866 1 1 51 PHE HA H 8.178 -22.694 23.641 1.00 . A A . 49 PHE HA 1 1
12 18867 1 1 51 PHE HB2 H 6.241 -20.350 23.958 1.00 . A A . 49 PHE HB2 1 1
12 18868 1 1 51 PHE HB3 H 7.908 -20.182 23.428 1.00 . A A . 49 PHE HB3 1 1
12 18869 1 1 51 PHE HD1 H 8.576 -20.808 21.164 1.00 . A A . 49 PHE HD1 1 1
12 18870 1 1 51 PHE HD2 H 4.526 -21.321 22.450 1.00 . A A . 49 PHE HD2 1 1
12 18871 1 1 51 PHE HE1 H 7.863 -21.111 18.826 1.00 . A A . 49 PHE HE1 1 1
12 18872 1 1 51 PHE HE2 H 3.828 -21.630 20.108 1.00 . A A . 49 PHE HE2 1 1
12 18873 1 1 51 PHE HZ H 5.494 -21.523 18.297 1.00 . A A . 49 PHE HZ 1 1
12 18874 1 1 51 PHE N N 6.238 -23.004 24.380 1.00 . A A . 49 PHE N 1 1
12 18875 1 1 51 PHE O O 7.222 -21.443 26.491 1.00 . A A . 49 PHE O 1 1
12 18876 1 1 52 ARG C C 9.939 -19.995 27.314 1.00 . A A . 50 ARG C 1 1
12 18877 1 1 52 ARG CA C 9.994 -21.517 27.034 1.00 . A A . 50 ARG CA 1 1
12 18878 1 1 52 ARG CB C 11.476 -21.967 26.965 1.00 . A A . 50 ARG CB 1 1
12 18879 1 1 52 ARG CD C 13.152 -23.773 26.275 1.00 . A A . 50 ARG CD 1 1
12 18880 1 1 52 ARG CG C 11.694 -23.468 26.675 1.00 . A A . 50 ARG CG 1 1
12 18881 1 1 52 ARG CZ C 15.101 -22.414 27.133 1.00 . A A . 50 ARG CZ 1 1
12 18882 1 1 52 ARG H H 9.869 -22.116 24.993 1.00 . A A . 50 ARG H 1 1
12 18883 1 1 52 ARG HA H 9.493 -22.050 27.835 1.00 . A A . 50 ARG HA 1 1
12 18884 1 1 52 ARG HB2 H 11.965 -21.398 26.181 1.00 . A A . 50 ARG HB2 1 1
12 18885 1 1 52 ARG HB3 H 11.958 -21.731 27.911 1.00 . A A . 50 ARG HB3 1 1
12 18886 1 1 52 ARG HD2 H 13.258 -24.847 26.148 1.00 . A A . 50 ARG HD2 1 1
12 18887 1 1 52 ARG HD3 H 13.369 -23.286 25.328 1.00 . A A . 50 ARG HD3 1 1
12 18888 1 1 52 ARG HE H 14.058 -23.767 28.176 1.00 . A A . 50 ARG HE 1 1
12 18889 1 1 52 ARG HG2 H 11.443 -24.037 27.565 1.00 . A A . 50 ARG HG2 1 1
12 18890 1 1 52 ARG HG3 H 11.034 -23.769 25.867 1.00 . A A . 50 ARG HG3 1 1
12 18891 1 1 52 ARG HH11 H 14.519 -21.836 25.261 1.00 . A A . 50 ARG HH11 1 1
12 18892 1 1 52 ARG HH12 H 15.922 -21.038 25.891 1.00 . A A . 50 ARG HH12 1 1
12 18893 1 1 52 ARG HH21 H 15.871 -22.683 28.992 1.00 . A A . 50 ARG HH21 1 1
12 18894 1 1 52 ARG HH22 H 16.695 -21.520 28.008 1.00 . A A . 50 ARG HH22 1 1
12 18895 1 1 52 ARG N N 9.315 -21.847 25.757 1.00 . A A . 50 ARG N 1 1
12 18896 1 1 52 ARG NE N 14.123 -23.325 27.302 1.00 . A A . 50 ARG NE 1 1
12 18897 1 1 52 ARG NH1 N 15.189 -21.704 26.005 1.00 . A A . 50 ARG NH1 1 1
12 18898 1 1 52 ARG NH2 N 15.956 -22.184 28.123 1.00 . A A . 50 ARG NH2 1 1
12 18899 1 1 52 ARG O O 9.730 -19.206 26.381 1.00 . A A . 50 ARG O 1 1
12 18900 1 1 53 PRO C C 11.496 -17.491 28.137 1.00 . A A . 51 PRO C 1 1
12 18901 1 1 53 PRO CA C 10.333 -18.127 28.936 1.00 . A A . 51 PRO CA 1 1
12 18902 1 1 53 PRO CB C 10.629 -18.135 30.460 1.00 . A A . 51 PRO CB 1 1
12 18903 1 1 53 PRO CD C 10.107 -20.397 29.839 1.00 . A A . 51 PRO CD 1 1
12 18904 1 1 53 PRO CG C 9.972 -19.386 30.958 1.00 . A A . 51 PRO CG 1 1
12 18905 1 1 53 PRO HA H 9.425 -17.562 28.744 1.00 . A A . 51 PRO HA 1 1
12 18906 1 1 53 PRO HB2 H 11.700 -18.154 30.639 1.00 . A A . 51 PRO HB2 1 1
12 18907 1 1 53 PRO HB3 H 10.203 -17.251 30.926 1.00 . A A . 51 PRO HB3 1 1
12 18908 1 1 53 PRO HD2 H 11.030 -20.961 29.934 1.00 . A A . 51 PRO HD2 1 1
12 18909 1 1 53 PRO HD3 H 9.257 -21.072 29.829 1.00 . A A . 51 PRO HD3 1 1
12 18910 1 1 53 PRO HG2 H 10.471 -19.737 31.854 1.00 . A A . 51 PRO HG2 1 1
12 18911 1 1 53 PRO HG3 H 8.923 -19.198 31.171 1.00 . A A . 51 PRO HG3 1 1
12 18912 1 1 53 PRO N N 10.130 -19.557 28.605 1.00 . A A . 51 PRO N 1 1
12 18913 1 1 53 PRO O O 11.363 -16.397 27.587 1.00 . A A . 51 PRO O 1 1
12 18914 1 1 54 ASP C C 13.709 -17.760 25.810 1.00 . A A . 52 ASP C 1 1
12 18915 1 1 54 ASP CA C 13.839 -17.764 27.354 1.00 . A A . 52 ASP CA 1 1
12 18916 1 1 54 ASP CB C 15.029 -18.654 27.781 1.00 . A A . 52 ASP CB 1 1
12 18917 1 1 54 ASP CG C 15.150 -18.793 29.313 1.00 . A A . 52 ASP CG 1 1
12 18918 1 1 54 ASP H H 12.604 -19.135 28.407 1.00 . A A . 52 ASP H 1 1
12 18919 1 1 54 ASP HA H 14.030 -16.746 27.687 1.00 . A A . 52 ASP HA 1 1
12 18920 1 1 54 ASP HB2 H 14.902 -19.643 27.353 1.00 . A A . 52 ASP HB2 1 1
12 18921 1 1 54 ASP HB3 H 15.951 -18.222 27.397 1.00 . A A . 52 ASP HB3 1 1
12 18922 1 1 54 ASP N N 12.606 -18.234 28.022 1.00 . A A . 52 ASP N 1 1
12 18923 1 1 54 ASP O O 14.636 -17.348 25.106 1.00 . A A . 52 ASP O 1 1
12 18924 1 1 54 ASP OD1 O 14.559 -19.746 29.885 1.00 . A A . 52 ASP OD1 1 1
12 18925 1 1 54 ASP OD2 O 15.820 -17.959 29.955 1.00 . A A . 52 ASP OD2 1 1
12 18926 1 1 55 ASP C C 11.520 -16.925 23.488 1.00 . A A . 53 ASP C 1 1
12 18927 1 1 55 ASP CA C 12.261 -18.219 23.852 1.00 . A A . 53 ASP CA 1 1
12 18928 1 1 55 ASP CB C 11.407 -19.462 23.455 1.00 . A A . 53 ASP CB 1 1
12 18929 1 1 55 ASP CG C 12.104 -20.824 23.647 1.00 . A A . 53 ASP CG 1 1
12 18930 1 1 55 ASP H H 11.915 -18.637 25.900 1.00 . A A . 53 ASP H 1 1
12 18931 1 1 55 ASP HA H 13.196 -18.249 23.299 1.00 . A A . 53 ASP HA 1 1
12 18932 1 1 55 ASP HB2 H 10.509 -19.465 24.048 1.00 . A A . 53 ASP HB2 1 1
12 18933 1 1 55 ASP HB3 H 11.127 -19.378 22.410 1.00 . A A . 53 ASP HB3 1 1
12 18934 1 1 55 ASP N N 12.573 -18.248 25.293 1.00 . A A . 53 ASP N 1 1
12 18935 1 1 55 ASP O O 11.751 -16.336 22.426 1.00 . A A . 53 ASP O 1 1
12 18936 1 1 55 ASP OD1 O 13.334 -20.872 23.888 1.00 . A A . 53 ASP OD1 1 1
12 18937 1 1 55 ASP OD2 O 11.419 -21.864 23.522 1.00 . A A . 53 ASP OD2 1 1
12 18938 1 1 56 LEU C C 10.132 -14.036 24.474 1.00 . A A . 54 LEU C 1 1
12 18939 1 1 56 LEU CA C 9.634 -15.444 24.126 1.00 . A A . 54 LEU CA 1 1
12 18940 1 1 56 LEU CB C 8.354 -15.779 24.918 1.00 . A A . 54 LEU CB 1 1
12 18941 1 1 56 LEU CD1 C 6.594 -17.506 25.570 1.00 . A A . 54 LEU CD1 1 1
12 18942 1 1 56 LEU CD2 C 7.306 -17.259 23.122 1.00 . A A . 54 LEU CD2 1 1
12 18943 1 1 56 LEU CG C 7.743 -17.175 24.606 1.00 . A A . 54 LEU CG 1 1
12 18944 1 1 56 LEU H H 10.692 -16.857 25.307 1.00 . A A . 54 LEU H 1 1
12 18945 1 1 56 LEU HA H 9.394 -15.480 23.063 1.00 . A A . 54 LEU HA 1 1
12 18946 1 1 56 LEU HB2 H 8.593 -15.738 25.978 1.00 . A A . 54 LEU HB2 1 1
12 18947 1 1 56 LEU HB3 H 7.603 -15.022 24.707 1.00 . A A . 54 LEU HB3 1 1
12 18948 1 1 56 LEU HD11 H 6.958 -17.487 26.590 1.00 . A A . 54 LEU HD11 1 1
12 18949 1 1 56 LEU HD12 H 5.795 -16.780 25.464 1.00 . A A . 54 LEU HD12 1 1
12 18950 1 1 56 LEU HD13 H 6.208 -18.493 25.352 1.00 . A A . 54 LEU HD13 1 1
12 18951 1 1 56 LEU HD21 H 6.587 -16.482 22.902 1.00 . A A . 54 LEU HD21 1 1
12 18952 1 1 56 LEU HD22 H 8.171 -17.138 22.481 1.00 . A A . 54 LEU HD22 1 1
12 18953 1 1 56 LEU HD23 H 6.855 -18.224 22.927 1.00 . A A . 54 LEU HD23 1 1
12 18954 1 1 56 LEU HG H 8.510 -17.930 24.759 1.00 . A A . 54 LEU HG 1 1
12 18955 1 1 56 LEU N N 10.645 -16.481 24.402 1.00 . A A . 54 LEU N 1 1
12 18956 1 1 56 LEU O O 10.848 -13.842 25.461 1.00 . A A . 54 LEU O 1 1
12 18957 1 1 57 GLN C C 9.557 -11.024 25.104 1.00 . A A . 55 GLN C 1 1
12 18958 1 1 57 GLN CA C 10.068 -11.635 23.785 1.00 . A A . 55 GLN CA 1 1
12 18959 1 1 57 GLN CB C 9.534 -10.842 22.561 1.00 . A A . 55 GLN CB 1 1
12 18960 1 1 57 GLN CD C 9.513 -8.637 21.235 1.00 . A A . 55 GLN CD 1 1
12 18961 1 1 57 GLN CG C 9.874 -9.336 22.548 1.00 . A A . 55 GLN CG 1 1
12 18962 1 1 57 GLN H H 9.133 -13.320 22.898 1.00 . A A . 55 GLN H 1 1
12 18963 1 1 57 GLN HA H 11.156 -11.580 23.781 1.00 . A A . 55 GLN HA 1 1
12 18964 1 1 57 GLN HB2 H 9.952 -11.281 21.661 1.00 . A A . 55 GLN HB2 1 1
12 18965 1 1 57 GLN HB3 H 8.453 -10.945 22.520 1.00 . A A . 55 GLN HB3 1 1
12 18966 1 1 57 GLN HE21 H 10.982 -7.323 21.491 1.00 . A A . 55 GLN HE21 1 1
12 18967 1 1 57 GLN HE22 H 10.028 -7.119 20.065 1.00 . A A . 55 GLN HE22 1 1
12 18968 1 1 57 GLN HG2 H 9.333 -8.851 23.352 1.00 . A A . 55 GLN HG2 1 1
12 18969 1 1 57 GLN HG3 H 10.939 -9.221 22.722 1.00 . A A . 55 GLN HG3 1 1
12 18970 1 1 57 GLN N N 9.704 -13.061 23.648 1.00 . A A . 55 GLN N 1 1
12 18971 1 1 57 GLN NE2 N 10.249 -7.591 20.894 1.00 . A A . 55 GLN NE2 1 1
12 18972 1 1 57 GLN O O 10.231 -10.182 25.703 1.00 . A A . 55 GLN O 1 1
12 18973 1 1 57 GLN OE1 O 8.581 -9.036 20.533 1.00 . A A . 55 GLN OE1 1 1
12 18974 1 1 58 ALA C C 8.601 -11.419 28.021 1.00 . A A . 56 ALA C 1 1
12 18975 1 1 58 ALA CA C 7.761 -10.993 26.815 1.00 . A A . 56 ALA CA 1 1
12 18976 1 1 58 ALA CB C 6.309 -11.511 26.962 1.00 . A A . 56 ALA CB 1 1
12 18977 1 1 58 ALA H H 7.887 -12.143 25.028 1.00 . A A . 56 ALA H 1 1
12 18978 1 1 58 ALA HA H 7.723 -9.906 26.778 1.00 . A A . 56 ALA HA 1 1
12 18979 1 1 58 ALA HB1 H 6.297 -12.600 26.986 1.00 . A A . 56 ALA HB1 1 1
12 18980 1 1 58 ALA HB2 H 5.713 -11.185 26.115 1.00 . A A . 56 ALA HB2 1 1
12 18981 1 1 58 ALA HB3 H 5.851 -11.136 27.874 1.00 . A A . 56 ALA HB3 1 1
12 18982 1 1 58 ALA N N 8.365 -11.468 25.552 1.00 . A A . 56 ALA N 1 1
12 18983 1 1 58 ALA O O 8.905 -10.619 28.908 1.00 . A A . 56 ALA O 1 1
12 18984 1 1 59 THR C C 10.927 -13.747 29.231 1.00 . A A . 57 THR C 1 1
12 18985 1 1 59 THR CA C 9.440 -13.410 29.210 1.00 . A A . 57 THR CA 1 1
12 18986 1 1 59 THR CB C 8.581 -14.697 29.309 1.00 . A A . 57 THR CB 1 1
12 18987 1 1 59 THR CG2 C 7.119 -14.332 29.477 1.00 . A A . 57 THR CG2 1 1
12 18988 1 1 59 THR H H 9.048 -13.155 27.145 1.00 . A A . 57 THR H 1 1
12 18989 1 1 59 THR HA H 9.228 -12.802 30.081 1.00 . A A . 57 THR HA 1 1
12 18990 1 1 59 THR HB H 8.899 -15.282 30.164 1.00 . A A . 57 THR HB 1 1
12 18991 1 1 59 THR HG1 H 9.613 -15.413 27.784 1.00 . A A . 57 THR HG1 1 1
12 18992 1 1 59 THR HG21 H 6.783 -13.732 28.636 1.00 . A A . 57 THR HG21 1 1
12 18993 1 1 59 THR HG22 H 6.509 -15.226 29.534 1.00 . A A . 57 THR HG22 1 1
12 18994 1 1 59 THR HG23 H 6.980 -13.760 30.386 1.00 . A A . 57 THR HG23 1 1
12 18995 1 1 59 THR N N 9.019 -12.683 28.004 1.00 . A A . 57 THR N 1 1
12 18996 1 1 59 THR O O 11.378 -14.530 30.078 1.00 . A A . 57 THR O 1 1
12 18997 1 1 59 THR OG1 O 8.715 -15.478 28.116 1.00 . A A . 57 THR OG1 1 1
12 18998 1 1 60 TYR C C 13.765 -12.567 29.426 1.00 . A A . 58 TYR C 1 1
12 18999 1 1 60 TYR CA C 13.133 -13.316 28.243 1.00 . A A . 58 TYR CA 1 1
12 19000 1 1 60 TYR CB C 13.646 -12.786 26.890 1.00 . A A . 58 TYR CB 1 1
12 19001 1 1 60 TYR CD1 C 15.397 -14.483 26.227 1.00 . A A . 58 TYR CD1 1 1
12 19002 1 1 60 TYR CD2 C 16.134 -12.240 26.538 1.00 . A A . 58 TYR CD2 1 1
12 19003 1 1 60 TYR CE1 C 16.678 -14.865 25.906 1.00 . A A . 58 TYR CE1 1 1
12 19004 1 1 60 TYR CE2 C 17.427 -12.622 26.216 1.00 . A A . 58 TYR CE2 1 1
12 19005 1 1 60 TYR CG C 15.090 -13.171 26.553 1.00 . A A . 58 TYR CG 1 1
12 19006 1 1 60 TYR CZ C 17.691 -13.937 25.899 1.00 . A A . 58 TYR CZ 1 1
12 19007 1 1 60 TYR H H 11.246 -12.596 27.627 1.00 . A A . 58 TYR H 1 1
12 19008 1 1 60 TYR HA H 13.366 -14.378 28.325 1.00 . A A . 58 TYR HA 1 1
12 19009 1 1 60 TYR HB2 H 13.015 -13.177 26.094 1.00 . A A . 58 TYR HB2 1 1
12 19010 1 1 60 TYR HB3 H 13.572 -11.704 26.878 1.00 . A A . 58 TYR HB3 1 1
12 19011 1 1 60 TYR HD1 H 14.608 -15.224 26.230 1.00 . A A . 58 TYR HD1 1 1
12 19012 1 1 60 TYR HD2 H 15.925 -11.209 26.787 1.00 . A A . 58 TYR HD2 1 1
12 19013 1 1 60 TYR HE1 H 16.881 -15.893 25.656 1.00 . A A . 58 TYR HE1 1 1
12 19014 1 1 60 TYR HE2 H 18.225 -11.889 26.208 1.00 . A A . 58 TYR HE2 1 1
12 19015 1 1 60 TYR HH H 19.579 -14.015 26.267 1.00 . A A . 58 TYR HH 1 1
12 19016 1 1 60 TYR N N 11.682 -13.158 28.302 1.00 . A A . 58 TYR N 1 1
12 19017 1 1 60 TYR O O 13.985 -11.352 29.365 1.00 . A A . 58 TYR O 1 1
12 19018 1 1 60 TYR OH O 18.978 -14.323 25.583 1.00 . A A . 58 TYR OH 1 1
12 19019 1 1 61 GLY C C 13.286 -12.408 32.734 1.00 . A A . 59 GLY C 1 1
12 19020 1 1 61 GLY CA C 14.441 -12.711 31.783 1.00 . A A . 59 GLY CA 1 1
12 19021 1 1 61 GLY H H 13.848 -14.279 30.472 1.00 . A A . 59 GLY H 1 1
12 19022 1 1 61 GLY HA2 H 14.987 -11.794 31.584 1.00 . A A . 59 GLY HA2 1 1
12 19023 1 1 61 GLY HA3 H 15.106 -13.407 32.269 1.00 . A A . 59 GLY HA3 1 1
12 19024 1 1 61 GLY N N 13.991 -13.304 30.523 1.00 . A A . 59 GLY N 1 1
12 19025 1 1 61 GLY O O 13.342 -11.432 33.496 1.00 . A A . 59 GLY O 1 1
12 19026 1 1 62 ALA C C 11.019 -14.421 34.525 1.00 . A A . 60 ALA C 1 1
12 19027 1 1 62 ALA CA C 11.091 -13.163 33.643 1.00 . A A . 60 ALA CA 1 1
12 19028 1 1 62 ALA CB C 9.764 -12.959 32.889 1.00 . A A . 60 ALA CB 1 1
12 19029 1 1 62 ALA H H 12.212 -13.950 32.005 1.00 . A A . 60 ALA H 1 1
12 19030 1 1 62 ALA HA H 11.246 -12.296 34.288 1.00 . A A . 60 ALA HA 1 1
12 19031 1 1 62 ALA HB1 H 9.571 -13.805 32.236 1.00 . A A . 60 ALA HB1 1 1
12 19032 1 1 62 ALA HB2 H 9.821 -12.058 32.289 1.00 . A A . 60 ALA HB2 1 1
12 19033 1 1 62 ALA HB3 H 8.952 -12.861 33.599 1.00 . A A . 60 ALA HB3 1 1
12 19034 1 1 62 ALA N N 12.231 -13.246 32.697 1.00 . A A . 60 ALA N 1 1
12 19035 1 1 62 ALA O O 11.370 -15.526 34.086 1.00 . A A . 60 ALA O 1 1
12 19036 1 1 63 THR C C 8.953 -15.906 36.629 1.00 . A A . 61 THR C 1 1
12 19037 1 1 63 THR CA C 10.377 -15.315 36.750 1.00 . A A . 61 THR CA 1 1
12 19038 1 1 63 THR CB C 10.628 -14.791 38.204 1.00 . A A . 61 THR CB 1 1
12 19039 1 1 63 THR CG2 C 12.092 -14.372 38.418 1.00 . A A . 61 THR CG2 1 1
12 19040 1 1 63 THR H H 10.362 -13.321 36.054 1.00 . A A . 61 THR H 1 1
12 19041 1 1 63 THR HA H 11.096 -16.099 36.538 1.00 . A A . 61 THR HA 1 1
12 19042 1 1 63 THR HB H 10.388 -15.584 38.911 1.00 . A A . 61 THR HB 1 1
12 19043 1 1 63 THR HG1 H 10.178 -12.871 38.114 1.00 . A A . 61 THR HG1 1 1
12 19044 1 1 63 THR HG21 H 12.750 -15.211 38.229 1.00 . A A . 61 THR HG21 1 1
12 19045 1 1 63 THR HG22 H 12.342 -13.562 37.741 1.00 . A A . 61 THR HG22 1 1
12 19046 1 1 63 THR HG23 H 12.228 -14.038 39.439 1.00 . A A . 61 THR HG23 1 1
12 19047 1 1 63 THR N N 10.573 -14.230 35.774 1.00 . A A . 61 THR N 1 1
12 19048 1 1 63 THR O O 8.039 -15.199 36.178 1.00 . A A . 61 THR O 1 1
12 19049 1 1 63 THR OG1 O 9.772 -13.670 38.468 1.00 . A A . 61 THR OG1 1 1
12 19050 1 1 64 PRO C C 6.301 -17.095 37.741 1.00 . A A . 62 PRO C 1 1
12 19051 1 1 64 PRO CA C 7.404 -17.871 36.993 1.00 . A A . 62 PRO CA 1 1
12 19052 1 1 64 PRO CB C 7.646 -19.264 37.644 1.00 . A A . 62 PRO CB 1 1
12 19053 1 1 64 PRO CD C 9.768 -18.168 37.538 1.00 . A A . 62 PRO CD 1 1
12 19054 1 1 64 PRO CG C 8.957 -19.137 38.358 1.00 . A A . 62 PRO CG 1 1
12 19055 1 1 64 PRO HA H 7.089 -18.009 35.960 1.00 . A A . 62 PRO HA 1 1
12 19056 1 1 64 PRO HB2 H 6.845 -19.515 38.332 1.00 . A A . 62 PRO HB2 1 1
12 19057 1 1 64 PRO HB3 H 7.693 -20.024 36.871 1.00 . A A . 62 PRO HB3 1 1
12 19058 1 1 64 PRO HD2 H 10.505 -17.671 38.161 1.00 . A A . 62 PRO HD2 1 1
12 19059 1 1 64 PRO HD3 H 10.257 -18.673 36.711 1.00 . A A . 62 PRO HD3 1 1
12 19060 1 1 64 PRO HG2 H 8.797 -18.745 39.362 1.00 . A A . 62 PRO HG2 1 1
12 19061 1 1 64 PRO HG3 H 9.453 -20.099 38.414 1.00 . A A . 62 PRO HG3 1 1
12 19062 1 1 64 PRO N N 8.737 -17.213 37.037 1.00 . A A . 62 PRO N 1 1
12 19063 1 1 64 PRO O O 5.131 -17.259 37.420 1.00 . A A . 62 PRO O 1 1
12 19064 1 1 65 GLU C C 4.976 -14.457 38.548 1.00 . A A . 63 GLU C 1 1
12 19065 1 1 65 GLU CA C 5.768 -15.384 39.486 1.00 . A A . 63 GLU CA 1 1
12 19066 1 1 65 GLU CB C 6.562 -14.512 40.500 1.00 . A A . 63 GLU CB 1 1
12 19067 1 1 65 GLU CD C 7.151 -16.467 42.058 1.00 . A A . 63 GLU CD 1 1
12 19068 1 1 65 GLU CG C 7.663 -15.245 41.280 1.00 . A A . 63 GLU CG 1 1
12 19069 1 1 65 GLU H H 7.658 -16.177 38.899 1.00 . A A . 63 GLU H 1 1
12 19070 1 1 65 GLU HA H 5.083 -16.031 40.025 1.00 . A A . 63 GLU HA 1 1
12 19071 1 1 65 GLU HB2 H 7.037 -13.693 39.963 1.00 . A A . 63 GLU HB2 1 1
12 19072 1 1 65 GLU HB3 H 5.858 -14.089 41.218 1.00 . A A . 63 GLU HB3 1 1
12 19073 1 1 65 GLU HG2 H 8.430 -15.560 40.570 1.00 . A A . 63 GLU HG2 1 1
12 19074 1 1 65 GLU HG3 H 8.112 -14.552 41.979 1.00 . A A . 63 GLU HG3 1 1
12 19075 1 1 65 GLU N N 6.699 -16.239 38.707 1.00 . A A . 63 GLU N 1 1
12 19076 1 1 65 GLU O O 3.747 -14.351 38.615 1.00 . A A . 63 GLU O 1 1
12 19077 1 1 65 GLU OE1 O 6.453 -16.288 43.075 1.00 . A A . 63 GLU OE1 1 1
12 19078 1 1 65 GLU OE2 O 7.452 -17.615 41.660 1.00 . A A . 63 GLU OE2 1 1
12 19079 1 1 66 GLN C C 4.396 -13.620 35.542 1.00 . A A . 64 GLN C 1 1
12 19080 1 1 66 GLN CA C 5.214 -12.883 36.636 1.00 . A A . 64 GLN CA 1 1
12 19081 1 1 66 GLN CB C 6.424 -12.146 36.011 1.00 . A A . 64 GLN CB 1 1
12 19082 1 1 66 GLN CD C 8.600 -10.835 36.440 1.00 . A A . 64 GLN CD 1 1
12 19083 1 1 66 GLN CG C 7.299 -11.387 37.033 1.00 . A A . 64 GLN CG 1 1
12 19084 1 1 66 GLN H H 6.698 -13.993 37.665 1.00 . A A . 64 GLN H 1 1
12 19085 1 1 66 GLN HA H 4.572 -12.161 37.132 1.00 . A A . 64 GLN HA 1 1
12 19086 1 1 66 GLN HB2 H 7.052 -12.878 35.507 1.00 . A A . 64 GLN HB2 1 1
12 19087 1 1 66 GLN HB3 H 6.060 -11.436 35.276 1.00 . A A . 64 GLN HB3 1 1
12 19088 1 1 66 GLN HE21 H 7.729 -9.114 35.962 1.00 . A A . 64 GLN HE21 1 1
12 19089 1 1 66 GLN HE22 H 9.401 -9.250 35.555 1.00 . A A . 64 GLN HE22 1 1
12 19090 1 1 66 GLN HG2 H 6.727 -10.561 37.436 1.00 . A A . 64 GLN HG2 1 1
12 19091 1 1 66 GLN HG3 H 7.548 -12.068 37.843 1.00 . A A . 64 GLN HG3 1 1
12 19092 1 1 66 GLN N N 5.731 -13.819 37.651 1.00 . A A . 64 GLN N 1 1
12 19093 1 1 66 GLN NE2 N 8.574 -9.611 35.933 1.00 . A A . 64 GLN NE2 1 1
12 19094 1 1 66 GLN O O 3.688 -12.992 34.749 1.00 . A A . 64 GLN O 1 1
12 19095 1 1 66 GLN OE1 O 9.626 -11.504 36.440 1.00 . A A . 64 GLN OE1 1 1
12 19096 1 1 67 LEU C C 2.710 -16.619 35.229 1.00 . A A . 65 LEU C 1 1
12 19097 1 1 67 LEU CA C 3.870 -15.854 34.541 1.00 . A A . 65 LEU CA 1 1
12 19098 1 1 67 LEU CB C 4.939 -16.850 33.992 1.00 . A A . 65 LEU CB 1 1
12 19099 1 1 67 LEU CD1 C 7.275 -17.271 33.015 1.00 . A A . 65 LEU CD1 1 1
12 19100 1 1 67 LEU CD2 C 6.098 -15.036 32.613 1.00 . A A . 65 LEU CD2 1 1
12 19101 1 1 67 LEU CG C 6.302 -16.217 33.579 1.00 . A A . 65 LEU CG 1 1
12 19102 1 1 67 LEU H H 5.047 -15.381 36.234 1.00 . A A . 65 LEU H 1 1
12 19103 1 1 67 LEU HA H 3.462 -15.251 33.691 1.00 . A A . 65 LEU HA 1 1
12 19104 1 1 67 LEU HB2 H 5.137 -17.600 34.759 1.00 . A A . 65 LEU HB2 1 1
12 19105 1 1 67 LEU HB3 H 4.521 -17.356 33.127 1.00 . A A . 65 LEU HB3 1 1
12 19106 1 1 67 LEU HD11 H 7.451 -18.035 33.761 1.00 . A A . 65 LEU HD11 1 1
12 19107 1 1 67 LEU HD12 H 6.853 -17.730 32.129 1.00 . A A . 65 LEU HD12 1 1
12 19108 1 1 67 LEU HD13 H 8.217 -16.803 32.759 1.00 . A A . 65 LEU HD13 1 1
12 19109 1 1 67 LEU HD21 H 5.591 -15.371 31.712 1.00 . A A . 65 LEU HD21 1 1
12 19110 1 1 67 LEU HD22 H 5.503 -14.272 33.092 1.00 . A A . 65 LEU HD22 1 1
12 19111 1 1 67 LEU HD23 H 7.060 -14.614 32.340 1.00 . A A . 65 LEU HD23 1 1
12 19112 1 1 67 LEU HG H 6.772 -15.816 34.475 1.00 . A A . 65 LEU HG 1 1
12 19113 1 1 67 LEU N N 4.513 -14.961 35.528 1.00 . A A . 65 LEU N 1 1
12 19114 1 1 67 LEU O O 2.248 -17.651 34.734 1.00 . A A . 65 LEU O 1 1
12 19115 1 1 68 ARG C C -0.071 -15.605 36.861 1.00 . A A . 66 ARG C 1 1
12 19116 1 1 68 ARG CA C 1.059 -16.609 37.099 1.00 . A A . 66 ARG CA 1 1
12 19117 1 1 68 ARG CB C 1.327 -16.788 38.622 1.00 . A A . 66 ARG CB 1 1
12 19118 1 1 68 ARG CD C 2.293 -19.158 38.363 1.00 . A A . 66 ARG CD 1 1
12 19119 1 1 68 ARG CG C 2.484 -17.749 38.957 1.00 . A A . 66 ARG CG 1 1
12 19120 1 1 68 ARG CZ C 3.654 -21.250 38.096 1.00 . A A . 66 ARG CZ 1 1
12 19121 1 1 68 ARG H H 2.783 -15.399 36.824 1.00 . A A . 66 ARG H 1 1
12 19122 1 1 68 ARG HA H 0.772 -17.573 36.672 1.00 . A A . 66 ARG HA 1 1
12 19123 1 1 68 ARG HB2 H 1.565 -15.819 39.051 1.00 . A A . 66 ARG HB2 1 1
12 19124 1 1 68 ARG HB3 H 0.424 -17.164 39.096 1.00 . A A . 66 ARG HB3 1 1
12 19125 1 1 68 ARG HD2 H 1.400 -19.597 38.791 1.00 . A A . 66 ARG HD2 1 1
12 19126 1 1 68 ARG HD3 H 2.169 -19.076 37.287 1.00 . A A . 66 ARG HD3 1 1
12 19127 1 1 68 ARG HE H 4.092 -19.706 39.297 1.00 . A A . 66 ARG HE 1 1
12 19128 1 1 68 ARG HG2 H 3.402 -17.331 38.563 1.00 . A A . 66 ARG HG2 1 1
12 19129 1 1 68 ARG HG3 H 2.577 -17.826 40.032 1.00 . A A . 66 ARG HG3 1 1
12 19130 1 1 68 ARG HH11 H 2.022 -21.236 36.882 1.00 . A A . 66 ARG HH11 1 1
12 19131 1 1 68 ARG HH12 H 3.000 -22.664 36.792 1.00 . A A . 66 ARG HH12 1 1
12 19132 1 1 68 ARG HH21 H 5.354 -21.581 39.141 1.00 . A A . 66 ARG HH21 1 1
12 19133 1 1 68 ARG HH22 H 4.877 -22.858 38.070 1.00 . A A . 66 ARG HH22 1 1
12 19134 1 1 68 ARG N N 2.273 -16.123 36.406 1.00 . A A . 66 ARG N 1 1
12 19135 1 1 68 ARG NE N 3.439 -20.040 38.645 1.00 . A A . 66 ARG NE 1 1
12 19136 1 1 68 ARG NH1 N 2.826 -21.754 37.183 1.00 . A A . 66 ARG NH1 1 1
12 19137 1 1 68 ARG NH2 N 4.715 -21.951 38.464 1.00 . A A . 66 ARG NH2 1 1
12 19138 1 1 68 ARG O O -1.229 -15.979 36.617 1.00 . A A . 66 ARG O 1 1
12 19139 1 1 69 GLU C C -0.434 -12.813 35.136 1.00 . A A . 67 GLU C 1 1
12 19140 1 1 69 GLU CA C -0.594 -13.192 36.615 1.00 . A A . 67 GLU CA 1 1
12 19141 1 1 69 GLU CB C -0.368 -12.000 37.599 1.00 . A A . 67 GLU CB 1 1
12 19142 1 1 69 GLU CD C 1.230 -10.665 39.101 1.00 . A A . 67 GLU CD 1 1
12 19143 1 1 69 GLU CG C 1.101 -11.709 37.976 1.00 . A A . 67 GLU CG 1 1
12 19144 1 1 69 GLU H H 1.220 -14.112 37.180 1.00 . A A . 67 GLU H 1 1
12 19145 1 1 69 GLU HA H -1.614 -13.553 36.749 1.00 . A A . 67 GLU HA 1 1
12 19146 1 1 69 GLU HB2 H -0.786 -11.097 37.163 1.00 . A A . 67 GLU HB2 1 1
12 19147 1 1 69 GLU HB3 H -0.910 -12.211 38.514 1.00 . A A . 67 GLU HB3 1 1
12 19148 1 1 69 GLU HG2 H 1.567 -12.634 38.303 1.00 . A A . 67 GLU HG2 1 1
12 19149 1 1 69 GLU HG3 H 1.626 -11.351 37.096 1.00 . A A . 67 GLU HG3 1 1
12 19150 1 1 69 GLU N N 0.298 -14.313 36.929 1.00 . A A . 67 GLU N 1 1
12 19151 1 1 69 GLU O O 0.469 -12.069 34.738 1.00 . A A . 67 GLU O 1 1
12 19152 1 1 69 GLU OE1 O 1.060 -11.034 40.284 1.00 . A A . 67 GLU OE1 1 1
12 19153 1 1 69 GLU OE2 O 1.502 -9.478 38.817 1.00 . A A . 67 GLU OE2 1 1
12 19154 1 1 70 ILE C C -2.747 -12.951 32.388 1.00 . A A . 68 ILE C 1 1
12 19155 1 1 70 ILE CA C -1.330 -13.343 32.869 1.00 . A A . 68 ILE CA 1 1
12 19156 1 1 70 ILE CB C -0.914 -14.751 32.285 1.00 . A A . 68 ILE CB 1 1
12 19157 1 1 70 ILE CD1 C 1.039 -16.450 32.138 1.00 . A A . 68 ILE CD1 1 1
12 19158 1 1 70 ILE CG1 C 0.612 -15.036 32.492 1.00 . A A . 68 ILE CG1 1 1
12 19159 1 1 70 ILE CG2 C -1.271 -14.889 30.792 1.00 . A A . 68 ILE CG2 1 1
12 19160 1 1 70 ILE H H -2.024 -13.949 34.758 1.00 . A A . 68 ILE H 1 1
12 19161 1 1 70 ILE HA H -0.618 -12.592 32.537 1.00 . A A . 68 ILE HA 1 1
12 19162 1 1 70 ILE HB H -1.483 -15.507 32.826 1.00 . A A . 68 ILE HB 1 1
12 19163 1 1 70 ILE HD11 H 0.805 -16.662 31.105 1.00 . A A . 68 ILE HD11 1 1
12 19164 1 1 70 ILE HD12 H 2.104 -16.539 32.288 1.00 . A A . 68 ILE HD12 1 1
12 19165 1 1 70 ILE HD13 H 0.529 -17.157 32.782 1.00 . A A . 68 ILE HD13 1 1
12 19166 1 1 70 ILE N N -1.321 -13.416 34.334 1.00 . A A . 68 ILE N 1 1
12 19167 1 1 70 ILE O O -3.746 -13.394 32.972 1.00 . A A . 68 ILE O 1 1
12 19168 1 1 71 GLU C C -3.963 -12.042 29.162 1.00 . A A . 69 GLU C 1 1
12 19169 1 1 71 GLU CA C -4.092 -11.754 30.670 1.00 . A A . 69 GLU CA 1 1
12 19170 1 1 71 GLU CB C -4.402 -10.256 30.939 1.00 . A A . 69 GLU CB 1 1
12 19171 1 1 71 GLU CD C -6.043 -8.298 30.759 1.00 . A A . 69 GLU CD 1 1
12 19172 1 1 71 GLU CG C -5.757 -9.763 30.402 1.00 . A A . 69 GLU CG 1 1
12 19173 1 1 71 GLU H H -1.994 -11.722 30.981 1.00 . A A . 69 GLU H 1 1
12 19174 1 1 71 GLU HA H -4.891 -12.373 31.079 1.00 . A A . 69 GLU HA 1 1
12 19175 1 1 71 GLU HB2 H -4.391 -10.093 32.011 1.00 . A A . 69 GLU HB2 1 1
12 19176 1 1 71 GLU HB3 H -3.616 -9.649 30.496 1.00 . A A . 69 GLU HB3 1 1
12 19177 1 1 71 GLU HG2 H -5.764 -9.868 29.319 1.00 . A A . 69 GLU HG2 1 1
12 19178 1 1 71 GLU HG3 H -6.542 -10.392 30.813 1.00 . A A . 69 GLU HG3 1 1
12 19179 1 1 71 GLU N N -2.824 -12.116 31.335 1.00 . A A . 69 GLU N 1 1
12 19180 1 1 71 GLU O O -2.857 -12.075 28.653 1.00 . A A . 69 GLU O 1 1
12 19181 1 1 71 GLU OE1 O -6.804 -8.044 31.723 1.00 . A A . 69 GLU OE1 1 1
12 19182 1 1 71 GLU OE2 O -5.501 -7.394 30.090 1.00 . A A . 69 GLU OE2 1 1
12 19183 1 1 72 ILE C C -4.802 -11.090 26.284 1.00 . A A . 70 ILE C 1 1
12 19184 1 1 72 ILE CA C -5.092 -12.450 26.975 1.00 . A A . 70 ILE CA 1 1
12 19185 1 1 72 ILE CB C -6.470 -13.069 26.474 1.00 . A A . 70 ILE CB 1 1
12 19186 1 1 72 ILE CD1 C -5.667 -15.492 27.005 1.00 . A A . 70 ILE CD1 1 1
12 19187 1 1 72 ILE CG1 C -6.748 -14.438 27.184 1.00 . A A . 70 ILE CG1 1 1
12 19188 1 1 72 ILE CG2 C -6.548 -13.224 24.925 1.00 . A A . 70 ILE CG2 1 1
12 19189 1 1 72 ILE H H -5.944 -12.316 28.933 1.00 . A A . 70 ILE H 1 1
12 19190 1 1 72 ILE HA H -4.293 -13.144 26.725 1.00 . A A . 70 ILE HA 1 1
12 19191 1 1 72 ILE HB H -7.253 -12.378 26.761 1.00 . A A . 70 ILE HB 1 1
12 19192 1 1 72 ILE HD11 H -5.532 -15.700 25.952 1.00 . A A . 70 ILE HD11 1 1
12 19193 1 1 72 ILE HD12 H -4.736 -15.136 27.424 1.00 . A A . 70 ILE HD12 1 1
12 19194 1 1 72 ILE HD13 H -5.965 -16.396 27.514 1.00 . A A . 70 ILE HD13 1 1
12 19195 1 1 72 ILE N N -5.089 -12.273 28.453 1.00 . A A . 70 ILE N 1 1
12 19196 1 1 72 ILE O O -5.016 -10.031 26.891 1.00 . A A . 70 ILE O 1 1
12 19197 1 1 73 SER C C -5.180 -9.002 24.070 1.00 . A A . 71 SER C 1 1
12 19198 1 1 73 SER CA C -3.947 -9.924 24.244 1.00 . A A . 71 SER CA 1 1
12 19199 1 1 73 SER CB C -3.396 -10.336 22.858 1.00 . A A . 71 SER CB 1 1
12 19200 1 1 73 SER H H -4.091 -12.012 24.641 1.00 . A A . 71 SER H 1 1
12 19201 1 1 73 SER HA H -3.173 -9.388 24.783 1.00 . A A . 71 SER HA 1 1
12 19202 1 1 73 SER HB2 H -3.160 -9.453 22.275 1.00 . A A . 71 SER HB2 1 1
12 19203 1 1 73 SER HB3 H -2.490 -10.919 22.994 1.00 . A A . 71 SER HB3 1 1
12 19204 1 1 73 SER HG H -4.511 -11.929 22.613 1.00 . A A . 71 SER HG 1 1
12 19205 1 1 73 SER N N -4.273 -11.134 25.038 1.00 . A A . 71 SER N 1 1
12 19206 1 1 73 SER O O -6.316 -9.492 24.080 1.00 . A A . 71 SER O 1 1
12 19207 1 1 73 SER OG O -4.326 -11.117 22.131 1.00 . A A . 71 SER OG 1 1
12 19208 1 1 74 PRO C C -6.764 -6.969 22.261 1.00 . A A . 72 PRO C 1 1
12 19209 1 1 74 PRO CA C -6.102 -6.709 23.640 1.00 . A A . 72 PRO CA 1 1
12 19210 1 1 74 PRO CB C -5.419 -5.317 23.711 1.00 . A A . 72 PRO CB 1 1
12 19211 1 1 74 PRO CD C -3.682 -6.925 24.014 1.00 . A A . 72 PRO CD 1 1
12 19212 1 1 74 PRO CG C -3.988 -5.591 23.372 1.00 . A A . 72 PRO CG 1 1
12 19213 1 1 74 PRO HA H -6.867 -6.779 24.413 1.00 . A A . 72 PRO HA 1 1
12 19214 1 1 74 PRO HB2 H -5.875 -4.627 23.010 1.00 . A A . 72 PRO HB2 1 1
12 19215 1 1 74 PRO HB3 H -5.509 -4.919 24.720 1.00 . A A . 72 PRO HB3 1 1
12 19216 1 1 74 PRO HD2 H -2.903 -7.441 23.465 1.00 . A A . 72 PRO HD2 1 1
12 19217 1 1 74 PRO HD3 H -3.391 -6.800 25.052 1.00 . A A . 72 PRO HD3 1 1
12 19218 1 1 74 PRO HG2 H -3.865 -5.646 22.292 1.00 . A A . 72 PRO HG2 1 1
12 19219 1 1 74 PRO HG3 H -3.347 -4.817 23.779 1.00 . A A . 72 PRO HG3 1 1
12 19220 1 1 74 PRO N N -4.984 -7.650 23.914 1.00 . A A . 72 PRO N 1 1
12 19221 1 1 74 PRO O O -7.949 -6.678 22.068 1.00 . A A . 72 PRO O 1 1
12 19222 1 1 75 SER C C -7.093 -9.397 20.075 1.00 . A A . 73 SER C 1 1
12 19223 1 1 75 SER CA C -6.486 -7.976 19.998 1.00 . A A . 73 SER CA 1 1
12 19224 1 1 75 SER CB C -5.348 -7.936 18.950 1.00 . A A . 73 SER CB 1 1
12 19225 1 1 75 SER H H -5.026 -7.640 21.508 1.00 . A A . 73 SER H 1 1
12 19226 1 1 75 SER HA H -7.265 -7.288 19.687 1.00 . A A . 73 SER HA 1 1
12 19227 1 1 75 SER HB2 H -4.555 -8.611 19.247 1.00 . A A . 73 SER HB2 1 1
12 19228 1 1 75 SER HB3 H -5.732 -8.239 17.981 1.00 . A A . 73 SER HB3 1 1
12 19229 1 1 75 SER HG H -3.958 -6.595 19.299 1.00 . A A . 73 SER HG 1 1
12 19230 1 1 75 SER N N -5.979 -7.533 21.317 1.00 . A A . 73 SER N 1 1
12 19231 1 1 75 SER O O -7.593 -9.908 19.077 1.00 . A A . 73 SER O 1 1
12 19232 1 1 75 SER OG O -4.801 -6.632 18.832 1.00 . A A . 73 SER OG 1 1
12 19233 1 1 76 GLY C C -6.899 -12.537 20.772 1.00 . A A . 74 GLY C 1 1
12 19234 1 1 76 GLY CA C -7.583 -11.374 21.503 1.00 . A A . 74 GLY CA 1 1
12 19235 1 1 76 GLY H H -6.447 -9.637 21.960 1.00 . A A . 74 GLY H 1 1
12 19236 1 1 76 GLY HA2 H -8.628 -11.343 21.222 1.00 . A A . 74 GLY HA2 1 1
12 19237 1 1 76 GLY HA3 H -7.527 -11.566 22.565 1.00 . A A . 74 GLY HA3 1 1
12 19238 1 1 76 GLY N N -6.975 -10.054 21.252 1.00 . A A . 74 GLY N 1 1
12 19239 1 1 76 GLY O O -7.300 -13.696 20.937 1.00 . A A . 74 GLY O 1 1
12 19240 1 1 77 LEU C C -4.221 -14.007 20.238 1.00 . A A . 75 LEU C 1 1
12 19241 1 1 77 LEU CA C -5.061 -13.204 19.244 1.00 . A A . 75 LEU CA 1 1
12 19242 1 1 77 LEU CB C -4.144 -12.490 18.203 1.00 . A A . 75 LEU CB 1 1
12 19243 1 1 77 LEU CD1 C -3.898 -10.991 16.146 1.00 . A A . 75 LEU CD1 1 1
12 19244 1 1 77 LEU CD2 C -5.541 -12.937 16.130 1.00 . A A . 75 LEU CD2 1 1
12 19245 1 1 77 LEU CG C -4.869 -11.846 16.988 1.00 . A A . 75 LEU CG 1 1
12 19246 1 1 77 LEU H H -5.621 -11.278 19.889 1.00 . A A . 75 LEU H 1 1
12 19247 1 1 77 LEU HA H -5.735 -13.875 18.718 1.00 . A A . 75 LEU HA 1 1
12 19248 1 1 77 LEU HB2 H -3.589 -11.715 18.719 1.00 . A A . 75 LEU HB2 1 1
12 19249 1 1 77 LEU HB3 H -3.427 -13.218 17.819 1.00 . A A . 75 LEU HB3 1 1
12 19250 1 1 77 LEU HD11 H -3.088 -11.609 15.774 1.00 . A A . 75 LEU HD11 1 1
12 19251 1 1 77 LEU HD12 H -4.426 -10.551 15.311 1.00 . A A . 75 LEU HD12 1 1
12 19252 1 1 77 LEU HD13 H -3.488 -10.200 16.761 1.00 . A A . 75 LEU HD13 1 1
12 19253 1 1 77 LEU HD21 H -6.258 -13.482 16.730 1.00 . A A . 75 LEU HD21 1 1
12 19254 1 1 77 LEU HD22 H -6.056 -12.476 15.296 1.00 . A A . 75 LEU HD22 1 1
12 19255 1 1 77 LEU HD23 H -4.794 -13.624 15.752 1.00 . A A . 75 LEU HD23 1 1
12 19256 1 1 77 LEU HG H -5.649 -11.184 17.353 1.00 . A A . 75 LEU HG 1 1
12 19257 1 1 77 LEU N N -5.864 -12.218 19.972 1.00 . A A . 75 LEU N 1 1
12 19258 1 1 77 LEU O O -4.535 -15.157 20.549 1.00 . A A . 75 LEU O 1 1
12 19259 1 1 78 GLY C C -2.439 -13.671 23.072 1.00 . A A . 76 GLY C 1 1
12 19260 1 1 78 GLY CA C -2.198 -14.018 21.637 1.00 . A A . 76 GLY CA 1 1
12 19261 1 1 78 GLY H H -3.036 -12.415 20.544 1.00 . A A . 76 GLY H 1 1
12 19262 1 1 78 GLY HA2 H -1.201 -13.703 21.349 1.00 . A A . 76 GLY HA2 1 1
12 19263 1 1 78 GLY HA3 H -2.263 -15.096 21.527 1.00 . A A . 76 GLY HA3 1 1
12 19264 1 1 78 GLY N N -3.155 -13.367 20.752 1.00 . A A . 76 GLY N 1 1
12 19265 1 1 78 GLY O O -3.578 -13.743 23.549 1.00 . A A . 76 GLY O 1 1
12 19266 1 1 79 VAL C C -0.871 -11.566 25.455 1.00 . A A . 77 VAL C 1 1
12 19267 1 1 79 VAL CA C -1.430 -12.964 25.186 1.00 . A A . 77 VAL CA 1 1
12 19268 1 1 79 VAL CB C -0.614 -14.044 25.984 1.00 . A A . 77 VAL CB 1 1
12 19269 1 1 79 VAL CG1 C 0.881 -13.717 26.035 1.00 . A A . 77 VAL CG1 1 1
12 19270 1 1 79 VAL CG2 C -1.194 -14.256 27.380 1.00 . A A . 77 VAL CG2 1 1
12 19271 1 1 79 VAL H H -0.540 -13.101 23.279 1.00 . A A . 77 VAL H 1 1
12 19272 1 1 79 VAL HA H -2.469 -12.994 25.515 1.00 . A A . 77 VAL HA 1 1
12 19273 1 1 79 VAL HB H -0.695 -14.992 25.459 1.00 . A A . 77 VAL HB 1 1
12 19274 1 1 79 VAL N N -1.386 -13.242 23.757 1.00 . A A . 77 VAL N 1 1
12 19275 1 1 79 VAL O O -0.094 -11.050 24.665 1.00 . A A . 77 VAL O 1 1
12 19276 1 1 80 TYR C C -0.386 -9.950 28.580 1.00 . A A . 78 TYR C 1 1
12 19277 1 1 80 TYR CA C -0.718 -9.737 27.096 1.00 . A A . 78 TYR CA 1 1
12 19278 1 1 80 TYR CB C -1.696 -8.545 26.898 1.00 . A A . 78 TYR CB 1 1
12 19279 1 1 80 TYR CD1 C -1.500 -6.581 28.526 1.00 . A A . 78 TYR CD1 1 1
12 19280 1 1 80 TYR CD2 C -0.168 -6.539 26.538 1.00 . A A . 78 TYR CD2 1 1
12 19281 1 1 80 TYR CE1 C -0.957 -5.372 28.917 1.00 . A A . 78 TYR CE1 1 1
12 19282 1 1 80 TYR CE2 C 0.375 -5.326 26.926 1.00 . A A . 78 TYR CE2 1 1
12 19283 1 1 80 TYR CG C -1.116 -7.193 27.326 1.00 . A A . 78 TYR CG 1 1
12 19284 1 1 80 TYR CZ C -0.022 -4.748 28.116 1.00 . A A . 78 TYR CZ 1 1
12 19285 1 1 80 TYR H H -2.033 -11.373 27.051 1.00 . A A . 78 TYR H 1 1
12 19286 1 1 80 TYR HA H 0.211 -9.528 26.563 1.00 . A A . 78 TYR HA 1 1
12 19287 1 1 80 TYR HB2 H -1.968 -8.471 25.848 1.00 . A A . 78 TYR HB2 1 1
12 19288 1 1 80 TYR HB3 H -2.601 -8.725 27.471 1.00 . A A . 78 TYR HB3 1 1
12 19289 1 1 80 TYR HD1 H -2.232 -7.070 29.157 1.00 . A A . 78 TYR HD1 1 1
12 19290 1 1 80 TYR HD2 H 0.146 -6.990 25.606 1.00 . A A . 78 TYR HD2 1 1
12 19291 1 1 80 TYR HE1 H -1.273 -4.920 29.852 1.00 . A A . 78 TYR HE1 1 1
12 19292 1 1 80 TYR HE2 H 1.106 -4.835 26.296 1.00 . A A . 78 TYR HE2 1 1
12 19293 1 1 80 TYR HH H 0.683 -3.548 29.459 1.00 . A A . 78 TYR HH 1 1
12 19294 1 1 80 TYR N N -1.292 -10.970 26.566 1.00 . A A . 78 TYR N 1 1
12 19295 1 1 80 TYR O O -1.282 -9.956 29.441 1.00 . A A . 78 TYR O 1 1
12 19296 1 1 80 TYR OH O 0.519 -3.538 28.510 1.00 . A A . 78 TYR OH 1 1
12 19297 1 1 81 PHE C C 1.478 -8.807 30.781 1.00 . A A . 79 PHE C 1 1
12 19298 1 1 81 PHE CA C 1.384 -10.239 30.259 1.00 . A A . 79 PHE CA 1 1
12 19299 1 1 81 PHE CB C 2.744 -10.975 30.372 1.00 . A A . 79 PHE CB 1 1
12 19300 1 1 81 PHE CD1 C 1.638 -13.154 29.735 1.00 . A A . 79 PHE CD1 1 1
12 19301 1 1 81 PHE CD2 C 3.894 -12.963 29.369 1.00 . A A . 79 PHE CD2 1 1
12 19302 1 1 81 PHE CE1 C 1.672 -14.436 29.214 1.00 . A A . 79 PHE CE1 1 1
12 19303 1 1 81 PHE CE2 C 3.924 -14.245 28.853 1.00 . A A . 79 PHE CE2 1 1
12 19304 1 1 81 PHE CG C 2.757 -12.401 29.816 1.00 . A A . 79 PHE CG 1 1
12 19305 1 1 81 PHE CZ C 2.814 -14.976 28.777 1.00 . A A . 79 PHE CZ 1 1
12 19306 1 1 81 PHE H H 1.536 -10.320 28.141 1.00 . A A . 79 PHE H 1 1
12 19307 1 1 81 PHE HA H 0.644 -10.785 30.849 1.00 . A A . 79 PHE HA 1 1
12 19308 1 1 81 PHE HB2 H 3.500 -10.403 29.841 1.00 . A A . 79 PHE HB2 1 1
12 19309 1 1 81 PHE HB3 H 3.028 -11.033 31.418 1.00 . A A . 79 PHE HB3 1 1
12 19310 1 1 81 PHE HD1 H 0.730 -12.747 30.098 1.00 . A A . 79 PHE HD1 1 1
12 19311 1 1 81 PHE HD2 H 4.768 -12.401 29.447 1.00 . A A . 79 PHE HD2 1 1
12 19312 1 1 81 PHE HE1 H 0.784 -15.003 29.148 1.00 . A A . 79 PHE HE1 1 1
12 19313 1 1 81 PHE HE2 H 4.825 -14.661 28.512 1.00 . A A . 79 PHE HE2 1 1
12 19314 1 1 81 PHE HZ H 2.832 -15.980 28.369 1.00 . A A . 79 PHE HZ 1 1
12 19315 1 1 81 PHE N N 0.899 -10.184 28.876 1.00 . A A . 79 PHE N 1 1
12 19316 1 1 81 PHE O O 2.429 -8.081 30.483 1.00 . A A . 79 PHE O 1 1
12 19317 1 1 82 GLU C C 1.357 -6.681 33.024 1.00 . A A . 80 GLU C 1 1
12 19318 1 1 82 GLU CA C 0.240 -7.048 32.026 1.00 . A A . 80 GLU CA 1 1
12 19319 1 1 82 GLU CB C -1.150 -6.936 32.700 1.00 . A A . 80 GLU CB 1 1
12 19320 1 1 82 GLU CD C -2.815 -5.502 34.024 1.00 . A A . 80 GLU CD 1 1
12 19321 1 1 82 GLU CG C -1.511 -5.531 33.211 1.00 . A A . 80 GLU CG 1 1
12 19322 1 1 82 GLU H H -0.232 -9.102 31.725 1.00 . A A . 80 GLU H 1 1
12 19323 1 1 82 GLU HA H 0.279 -6.371 31.174 1.00 . A A . 80 GLU HA 1 1
12 19324 1 1 82 GLU HB2 H -1.909 -7.236 31.985 1.00 . A A . 80 GLU HB2 1 1
12 19325 1 1 82 GLU HB3 H -1.182 -7.623 33.542 1.00 . A A . 80 GLU HB3 1 1
12 19326 1 1 82 GLU HG2 H -0.700 -5.171 33.838 1.00 . A A . 80 GLU HG2 1 1
12 19327 1 1 82 GLU HG3 H -1.607 -4.866 32.357 1.00 . A A . 80 GLU HG3 1 1
12 19328 1 1 82 GLU N N 0.434 -8.420 31.514 1.00 . A A . 80 GLU N 1 1
12 19329 1 1 82 GLU O O 1.793 -5.526 33.104 1.00 . A A . 80 GLU O 1 1
12 19330 1 1 82 GLU OE1 O -3.887 -5.203 33.459 1.00 . A A . 80 GLU OE1 1 1
12 19331 1 1 82 GLU OE2 O -2.776 -5.803 35.235 1.00 . A A . 80 GLU OE2 1 1
12 19332 1 1 83 THR C C 4.219 -7.156 33.997 1.00 . A A . 81 THR C 1 1
12 19333 1 1 83 THR CA C 2.930 -7.613 34.708 1.00 . A A . 81 THR CA 1 1
12 19334 1 1 83 THR CB C 3.145 -9.009 35.359 1.00 . A A . 81 THR CB 1 1
12 19335 1 1 83 THR CG2 C 4.155 -8.984 36.525 1.00 . A A . 81 THR CG2 1 1
12 19336 1 1 83 THR H H 1.348 -8.564 33.686 1.00 . A A . 81 THR H 1 1
12 19337 1 1 83 THR HA H 2.668 -6.904 35.485 1.00 . A A . 81 THR HA 1 1
12 19338 1 1 83 THR HB H 3.511 -9.695 34.598 1.00 . A A . 81 THR HB 1 1
12 19339 1 1 83 THR HG1 H 1.724 -9.185 36.716 1.00 . A A . 81 THR HG1 1 1
12 19340 1 1 83 THR HG21 H 3.814 -8.304 37.294 1.00 . A A . 81 THR HG21 1 1
12 19341 1 1 83 THR HG22 H 4.248 -9.977 36.941 1.00 . A A . 81 THR HG22 1 1
12 19342 1 1 83 THR HG23 H 5.125 -8.658 36.164 1.00 . A A . 81 THR HG23 1 1
12 19343 1 1 83 THR N N 1.805 -7.701 33.766 1.00 . A A . 81 THR N 1 1
12 19344 1 1 83 THR O O 4.991 -6.348 34.520 1.00 . A A . 81 THR O 1 1
12 19345 1 1 83 THR OG1 O 1.881 -9.494 35.818 1.00 . A A . 81 THR OG1 1 1
12 19346 1 1 84 LEU C C 5.307 -6.203 31.003 1.00 . A A . 82 LEU C 1 1
12 19347 1 1 84 LEU CA C 5.596 -7.385 31.942 1.00 . A A . 82 LEU CA 1 1
12 19348 1 1 84 LEU CB C 5.985 -8.642 31.107 1.00 . A A . 82 LEU CB 1 1
12 19349 1 1 84 LEU CD1 C 6.564 -11.139 31.016 1.00 . A A . 82 LEU CD1 1 1
12 19350 1 1 84 LEU CD2 C 6.802 -9.897 33.196 1.00 . A A . 82 LEU CD2 1 1
12 19351 1 1 84 LEU CG C 6.019 -9.999 31.883 1.00 . A A . 82 LEU CG 1 1
12 19352 1 1 84 LEU H H 3.737 -8.286 32.421 1.00 . A A . 82 LEU H 1 1
12 19353 1 1 84 LEU HA H 6.428 -7.122 32.589 1.00 . A A . 82 LEU HA 1 1
12 19354 1 1 84 LEU HB2 H 5.277 -8.745 30.289 1.00 . A A . 82 LEU HB2 1 1
12 19355 1 1 84 LEU HB3 H 6.970 -8.472 30.678 1.00 . A A . 82 LEU HB3 1 1
12 19356 1 1 84 LEU HD11 H 5.972 -11.222 30.115 1.00 . A A . 82 LEU HD11 1 1
12 19357 1 1 84 LEU HD12 H 7.598 -10.944 30.747 1.00 . A A . 82 LEU HD12 1 1
12 19358 1 1 84 LEU HD13 H 6.512 -12.071 31.564 1.00 . A A . 82 LEU HD13 1 1
12 19359 1 1 84 LEU HD21 H 7.823 -9.597 33.000 1.00 . A A . 82 LEU HD21 1 1
12 19360 1 1 84 LEU HD22 H 6.328 -9.171 33.837 1.00 . A A . 82 LEU HD22 1 1
12 19361 1 1 84 LEU HD23 H 6.793 -10.859 33.689 1.00 . A A . 82 LEU HD23 1 1
12 19362 1 1 84 LEU HG H 4.997 -10.266 32.143 1.00 . A A . 82 LEU HG 1 1
12 19363 1 1 84 LEU N N 4.418 -7.684 32.780 1.00 . A A . 82 LEU N 1 1
12 19364 1 1 84 LEU O O 6.221 -5.684 30.353 1.00 . A A . 82 LEU O 1 1
12 19365 1 1 85 GLU C C 3.774 -5.217 28.523 1.00 . A A . 83 GLU C 1 1
12 19366 1 1 85 GLU CA C 3.464 -4.826 29.981 1.00 . A A . 83 GLU CA 1 1
12 19367 1 1 85 GLU CB C 3.981 -3.392 30.311 1.00 . A A . 83 GLU CB 1 1
12 19368 1 1 85 GLU CD C 4.028 -1.448 31.995 1.00 . A A . 83 GLU CD 1 1
12 19369 1 1 85 GLU CG C 3.575 -2.888 31.707 1.00 . A A . 83 GLU CG 1 1
12 19370 1 1 85 GLU H H 3.380 -6.251 31.544 1.00 . A A . 83 GLU H 1 1
12 19371 1 1 85 GLU HA H 2.386 -4.839 30.097 1.00 . A A . 83 GLU HA 1 1
12 19372 1 1 85 GLU HB2 H 5.067 -3.382 30.248 1.00 . A A . 83 GLU HB2 1 1
12 19373 1 1 85 GLU HB3 H 3.586 -2.698 29.570 1.00 . A A . 83 GLU HB3 1 1
12 19374 1 1 85 GLU HG2 H 2.493 -2.936 31.788 1.00 . A A . 83 GLU HG2 1 1
12 19375 1 1 85 GLU HG3 H 4.006 -3.549 32.455 1.00 . A A . 83 GLU HG3 1 1
12 19376 1 1 85 GLU N N 4.008 -5.824 30.930 1.00 . A A . 83 GLU N 1 1
12 19377 1 1 85 GLU O O 3.796 -4.366 27.628 1.00 . A A . 83 GLU O 1 1
12 19378 1 1 85 GLU OE1 O 5.127 -1.247 32.550 1.00 . A A . 83 GLU OE1 1 1
12 19379 1 1 85 GLU OE2 O 3.276 -0.499 31.666 1.00 . A A . 83 GLU OE2 1 1
12 19380 1 1 86 GLU C C 3.430 -8.115 26.455 1.00 . A A . 84 GLU C 1 1
12 19381 1 1 86 GLU CA C 4.400 -7.055 26.990 1.00 . A A . 84 GLU CA 1 1
12 19382 1 1 86 GLU CB C 5.845 -7.624 27.106 1.00 . A A . 84 GLU CB 1 1
12 19383 1 1 86 GLU CD C 6.634 -6.558 24.886 1.00 . A A . 84 GLU CD 1 1
12 19384 1 1 86 GLU CG C 6.560 -7.832 25.748 1.00 . A A . 84 GLU CG 1 1
12 19385 1 1 86 GLU H H 3.723 -7.174 28.997 1.00 . A A . 84 GLU H 1 1
12 19386 1 1 86 GLU HA H 4.416 -6.224 26.283 1.00 . A A . 84 GLU HA 1 1
12 19387 1 1 86 GLU HB2 H 6.443 -6.950 27.705 1.00 . A A . 84 GLU HB2 1 1
12 19388 1 1 86 GLU HB3 H 5.809 -8.582 27.614 1.00 . A A . 84 GLU HB3 1 1
12 19389 1 1 86 GLU HG2 H 7.570 -8.184 25.940 1.00 . A A . 84 GLU HG2 1 1
12 19390 1 1 86 GLU HG3 H 6.028 -8.601 25.196 1.00 . A A . 84 GLU HG3 1 1
12 19391 1 1 86 GLU N N 3.938 -6.534 28.282 1.00 . A A . 84 GLU N 1 1
12 19392 1 1 86 GLU O O 2.769 -8.820 27.223 1.00 . A A . 84 GLU O 1 1
12 19393 1 1 86 GLU OE1 O 7.584 -5.765 25.053 1.00 . A A . 84 GLU OE1 1 1
12 19394 1 1 86 GLU OE2 O 5.724 -6.340 24.052 1.00 . A A . 84 GLU OE2 1 1
12 19395 1 1 87 ASP C C 3.196 -10.178 23.643 1.00 . A A . 85 ASP C 1 1
12 19396 1 1 87 ASP CA C 2.437 -9.057 24.383 1.00 . A A . 85 ASP CA 1 1
12 19397 1 1 87 ASP CB C 1.680 -8.144 23.375 1.00 . A A . 85 ASP CB 1 1
12 19398 1 1 87 ASP CG C 0.474 -8.801 22.682 1.00 . A A . 85 ASP CG 1 1
12 19399 1 1 87 ASP H H 4.026 -7.690 24.602 1.00 . A A . 85 ASP H 1 1
12 19400 1 1 87 ASP HA H 1.725 -9.501 25.082 1.00 . A A . 85 ASP HA 1 1
12 19401 1 1 87 ASP HB2 H 1.331 -7.262 23.904 1.00 . A A . 85 ASP HB2 1 1
12 19402 1 1 87 ASP HB3 H 2.375 -7.811 22.608 1.00 . A A . 85 ASP HB3 1 1
12 19403 1 1 87 ASP N N 3.386 -8.216 25.124 1.00 . A A . 85 ASP N 1 1
12 19404 1 1 87 ASP O O 4.220 -9.914 22.999 1.00 . A A . 85 ASP O 1 1
12 19405 1 1 87 ASP OD1 O -0.669 -8.549 23.116 1.00 . A A . 85 ASP OD1 1 1
12 19406 1 1 87 ASP OD2 O 0.658 -9.539 21.683 1.00 . A A . 85 ASP OD2 1 1
12 19407 1 1 88 VAL C C 2.122 -12.891 21.915 1.00 . A A . 86 VAL C 1 1
12 19408 1 1 88 VAL CA C 3.207 -12.563 22.955 1.00 . A A . 86 VAL CA 1 1
12 19409 1 1 88 VAL CB C 3.557 -13.848 23.818 1.00 . A A . 86 VAL CB 1 1
12 19410 1 1 88 VAL CG1 C 4.270 -14.924 22.980 1.00 . A A . 86 VAL CG1 1 1
12 19411 1 1 88 VAL CG2 C 4.399 -13.495 25.048 1.00 . A A . 86 VAL CG2 1 1
12 19412 1 1 88 VAL H H 1.993 -11.588 24.405 1.00 . A A . 86 VAL H 1 1
12 19413 1 1 88 VAL HA H 4.107 -12.244 22.426 1.00 . A A . 86 VAL HA 1 1
12 19414 1 1 88 VAL HB H 2.616 -14.279 24.188 1.00 . A A . 86 VAL HB 1 1
12 19415 1 1 88 VAL N N 2.714 -11.428 23.766 1.00 . A A . 86 VAL N 1 1
12 19416 1 1 88 VAL O O 1.156 -13.616 22.207 1.00 . A A . 86 VAL O 1 1
12 19417 1 1 89 SER C C 1.189 -13.858 19.118 1.00 . A A . 87 SER C 1 1
12 19418 1 1 89 SER CA C 1.293 -12.408 19.625 1.00 . A A . 87 SER CA 1 1
12 19419 1 1 89 SER CB C 1.684 -11.464 18.471 1.00 . A A . 87 SER CB 1 1
12 19420 1 1 89 SER H H 3.057 -11.731 20.577 1.00 . A A . 87 SER H 1 1
12 19421 1 1 89 SER HA H 0.325 -12.099 20.012 1.00 . A A . 87 SER HA 1 1
12 19422 1 1 89 SER HB2 H 2.638 -11.767 18.056 1.00 . A A . 87 SER HB2 1 1
12 19423 1 1 89 SER HB3 H 0.928 -11.505 17.695 1.00 . A A . 87 SER HB3 1 1
12 19424 1 1 89 SER HG H 1.685 -10.086 19.882 1.00 . A A . 87 SER HG 1 1
12 19425 1 1 89 SER N N 2.265 -12.288 20.721 1.00 . A A . 87 SER N 1 1
12 19426 1 1 89 SER O O 2.206 -14.491 18.807 1.00 . A A . 87 SER O 1 1
12 19427 1 1 89 SER OG O 1.793 -10.116 18.921 1.00 . A A . 87 SER OG 1 1
12 19428 1 1 90 LEU C C 0.116 -16.037 17.220 1.00 . A A . 88 LEU C 1 1
12 19429 1 1 90 LEU CA C -0.354 -15.743 18.636 1.00 . A A . 88 LEU CA 1 1
12 19430 1 1 90 LEU CB C -1.868 -16.020 18.699 1.00 . A A . 88 LEU CB 1 1
12 19431 1 1 90 LEU CD1 C -1.790 -18.148 20.058 1.00 . A A . 88 LEU CD1 1 1
12 19432 1 1 90 LEU CD2 C -3.789 -17.686 18.510 1.00 . A A . 88 LEU CD2 1 1
12 19433 1 1 90 LEU CG C -2.268 -17.513 18.735 1.00 . A A . 88 LEU CG 1 1
12 19434 1 1 90 LEU H H -0.808 -13.769 19.261 1.00 . A A . 88 LEU H 1 1
12 19435 1 1 90 LEU HA H 0.159 -16.402 19.334 1.00 . A A . 88 LEU HA 1 1
12 19436 1 1 90 LEU HB2 H -2.260 -15.546 19.591 1.00 . A A . 88 LEU HB2 1 1
12 19437 1 1 90 LEU HB3 H -2.342 -15.552 17.842 1.00 . A A . 88 LEU HB3 1 1
12 19438 1 1 90 LEU HD11 H -0.715 -18.042 20.149 1.00 . A A . 88 LEU HD11 1 1
12 19439 1 1 90 LEU HD12 H -2.271 -17.660 20.900 1.00 . A A . 88 LEU HD12 1 1
12 19440 1 1 90 LEU HD13 H -2.038 -19.199 20.066 1.00 . A A . 88 LEU HD13 1 1
12 19441 1 1 90 LEU HD21 H -4.068 -17.263 17.555 1.00 . A A . 88 LEU HD21 1 1
12 19442 1 1 90 LEU HD22 H -4.040 -18.739 18.513 1.00 . A A . 88 LEU HD22 1 1
12 19443 1 1 90 LEU HD23 H -4.340 -17.187 19.300 1.00 . A A . 88 LEU HD23 1 1
12 19444 1 1 90 LEU HG H -1.759 -18.033 17.929 1.00 . A A . 88 LEU HG 1 1
12 19445 1 1 90 LEU N N -0.059 -14.355 19.029 1.00 . A A . 88 LEU N 1 1
12 19446 1 1 90 LEU O O 0.674 -17.098 16.956 1.00 . A A . 88 LEU O 1 1
12 19447 1 1 91 ILE C C 1.710 -15.435 14.770 1.00 . A A . 89 ILE C 1 1
12 19448 1 1 91 ILE CA C 0.208 -15.164 14.905 1.00 . A A . 89 ILE CA 1 1
12 19449 1 1 91 ILE CB C -0.199 -13.858 14.127 1.00 . A A . 89 ILE CB 1 1
12 19450 1 1 91 ILE CD1 C -2.661 -14.670 13.872 1.00 . A A . 89 ILE CD1 1 1
12 19451 1 1 91 ILE CG1 C -1.723 -13.560 14.317 1.00 . A A . 89 ILE CG1 1 1
12 19452 1 1 91 ILE CG2 C 0.175 -13.944 12.626 1.00 . A A . 89 ILE CG2 1 1
12 19453 1 1 91 ILE H H -0.598 -14.266 16.637 1.00 . A A . 89 ILE H 1 1
12 19454 1 1 91 ILE HA H -0.342 -16.005 14.484 1.00 . A A . 89 ILE HA 1 1
12 19455 1 1 91 ILE HB H 0.367 -13.031 14.551 1.00 . A A . 89 ILE HB 1 1
12 19456 1 1 91 ILE HD11 H -2.504 -14.882 12.823 1.00 . A A . 89 ILE HD11 1 1
12 19457 1 1 91 ILE HD12 H -2.477 -15.562 14.454 1.00 . A A . 89 ILE HD12 1 1
12 19458 1 1 91 ILE HD13 H -3.678 -14.346 14.023 1.00 . A A . 89 ILE HD13 1 1
12 19459 1 1 91 ILE N N -0.148 -15.073 16.324 1.00 . A A . 89 ILE N 1 1
12 19460 1 1 91 ILE O O 2.105 -16.357 14.070 1.00 . A A . 89 ILE O 1 1
12 19461 1 1 92 GLY C C 4.322 -16.322 16.041 1.00 . A A . 90 GLY C 1 1
12 19462 1 1 92 GLY CA C 3.955 -14.892 15.623 1.00 . A A . 90 GLY CA 1 1
12 19463 1 1 92 GLY H H 2.108 -13.971 16.083 1.00 . A A . 90 GLY H 1 1
12 19464 1 1 92 GLY HA2 H 4.366 -14.208 16.349 1.00 . A A . 90 GLY HA2 1 1
12 19465 1 1 92 GLY HA3 H 4.392 -14.673 14.652 1.00 . A A . 90 GLY HA3 1 1
12 19466 1 1 92 GLY N N 2.512 -14.681 15.546 1.00 . A A . 90 GLY N 1 1
12 19467 1 1 92 GLY O O 5.154 -16.958 15.401 1.00 . A A . 90 GLY O 1 1
12 19468 1 1 93 LEU C C 3.547 -19.281 16.515 1.00 . A A . 91 LEU C 1 1
12 19469 1 1 93 LEU CA C 3.856 -18.219 17.594 1.00 . A A . 91 LEU CA 1 1
12 19470 1 1 93 LEU CB C 2.978 -18.466 18.848 1.00 . A A . 91 LEU CB 1 1
12 19471 1 1 93 LEU CD1 C 2.285 -17.840 21.224 1.00 . A A . 91 LEU CD1 1 1
12 19472 1 1 93 LEU CD2 C 4.736 -17.631 20.504 1.00 . A A . 91 LEU CD2 1 1
12 19473 1 1 93 LEU CG C 3.257 -17.537 20.065 1.00 . A A . 91 LEU CG 1 1
12 19474 1 1 93 LEU H H 2.926 -16.304 17.488 1.00 . A A . 91 LEU H 1 1
12 19475 1 1 93 LEU HA H 4.900 -18.300 17.872 1.00 . A A . 91 LEU HA 1 1
12 19476 1 1 93 LEU HB2 H 1.937 -18.337 18.558 1.00 . A A . 91 LEU HB2 1 1
12 19477 1 1 93 LEU HB3 H 3.112 -19.498 19.169 1.00 . A A . 91 LEU HB3 1 1
12 19478 1 1 93 LEU HD11 H 1.267 -17.695 20.886 1.00 . A A . 91 LEU HD11 1 1
12 19479 1 1 93 LEU HD12 H 2.409 -18.865 21.556 1.00 . A A . 91 LEU HD12 1 1
12 19480 1 1 93 LEU HD13 H 2.481 -17.170 22.051 1.00 . A A . 91 LEU HD13 1 1
12 19481 1 1 93 LEU HD21 H 4.984 -18.655 20.760 1.00 . A A . 91 LEU HD21 1 1
12 19482 1 1 93 LEU HD22 H 5.374 -17.298 19.697 1.00 . A A . 91 LEU HD22 1 1
12 19483 1 1 93 LEU HD23 H 4.904 -16.998 21.364 1.00 . A A . 91 LEU HD23 1 1
12 19484 1 1 93 LEU HG H 3.074 -16.509 19.761 1.00 . A A . 91 LEU HG 1 1
12 19485 1 1 93 LEU N N 3.631 -16.845 17.077 1.00 . A A . 91 LEU N 1 1
12 19486 1 1 93 LEU O O 4.213 -20.325 16.437 1.00 . A A . 91 LEU O 1 1
12 19487 1 1 94 LEU C C 3.139 -19.759 13.396 1.00 . A A . 92 LEU C 1 1
12 19488 1 1 94 LEU CA C 2.119 -19.835 14.555 1.00 . A A . 92 LEU CA 1 1
12 19489 1 1 94 LEU CB C 0.700 -19.406 14.086 1.00 . A A . 92 LEU CB 1 1
12 19490 1 1 94 LEU CD1 C -1.729 -18.824 14.690 1.00 . A A . 92 LEU CD1 1 1
12 19491 1 1 94 LEU CD2 C -0.659 -20.972 15.598 1.00 . A A . 92 LEU CD2 1 1
12 19492 1 1 94 LEU CG C -0.424 -19.504 15.168 1.00 . A A . 92 LEU CG 1 1
12 19493 1 1 94 LEU H H 2.078 -18.121 15.794 1.00 . A A . 92 LEU H 1 1
12 19494 1 1 94 LEU HA H 2.074 -20.857 14.917 1.00 . A A . 92 LEU HA 1 1
12 19495 1 1 94 LEU HB2 H 0.753 -18.375 13.747 1.00 . A A . 92 LEU HB2 1 1
12 19496 1 1 94 LEU HB3 H 0.411 -20.025 13.239 1.00 . A A . 92 LEU HB3 1 1
12 19497 1 1 94 LEU HD11 H -1.528 -17.780 14.482 1.00 . A A . 92 LEU HD11 1 1
12 19498 1 1 94 LEU HD12 H -2.093 -19.304 13.788 1.00 . A A . 92 LEU HD12 1 1
12 19499 1 1 94 LEU HD13 H -2.482 -18.890 15.463 1.00 . A A . 92 LEU HD13 1 1
12 19500 1 1 94 LEU HD21 H 0.262 -21.381 15.996 1.00 . A A . 92 LEU HD21 1 1
12 19501 1 1 94 LEU HD22 H -1.423 -21.012 16.363 1.00 . A A . 92 LEU HD22 1 1
12 19502 1 1 94 LEU HD23 H -0.973 -21.565 14.747 1.00 . A A . 92 LEU HD23 1 1
12 19503 1 1 94 LEU HG H -0.098 -18.960 16.049 1.00 . A A . 92 LEU HG 1 1
12 19504 1 1 94 LEU N N 2.544 -18.974 15.672 1.00 . A A . 92 LEU N 1 1
12 19505 1 1 94 LEU O O 3.374 -20.758 12.705 1.00 . A A . 92 LEU O 1 1
12 19506 1 1 95 GLU C C 6.157 -18.947 12.619 1.00 . A A . 93 GLU C 1 1
12 19507 1 1 95 GLU CA C 4.803 -18.343 12.178 1.00 . A A . 93 GLU CA 1 1
12 19508 1 1 95 GLU CB C 4.991 -16.817 11.881 1.00 . A A . 93 GLU CB 1 1
12 19509 1 1 95 GLU CD C 2.947 -16.675 10.297 1.00 . A A . 93 GLU CD 1 1
12 19510 1 1 95 GLU CG C 3.717 -16.041 11.471 1.00 . A A . 93 GLU CG 1 1
12 19511 1 1 95 GLU H H 3.494 -17.818 13.776 1.00 . A A . 93 GLU H 1 1
12 19512 1 1 95 GLU HA H 4.485 -18.840 11.263 1.00 . A A . 93 GLU HA 1 1
12 19513 1 1 95 GLU HB2 H 5.391 -16.335 12.770 1.00 . A A . 93 GLU HB2 1 1
12 19514 1 1 95 GLU HB3 H 5.718 -16.709 11.079 1.00 . A A . 93 GLU HB3 1 1
12 19515 1 1 95 GLU HG2 H 3.056 -15.985 12.328 1.00 . A A . 93 GLU HG2 1 1
12 19516 1 1 95 GLU HG3 H 4.005 -15.029 11.200 1.00 . A A . 93 GLU HG3 1 1
12 19517 1 1 95 GLU N N 3.752 -18.569 13.204 1.00 . A A . 93 GLU N 1 1
12 19518 1 1 95 GLU O O 7.082 -19.066 11.808 1.00 . A A . 93 GLU O 1 1
12 19519 1 1 95 GLU OE1 O 2.052 -17.523 10.537 1.00 . A A . 93 GLU OE1 1 1
12 19520 1 1 95 GLU OE2 O 3.240 -16.345 9.127 1.00 . A A . 93 GLU OE2 1 1
12 19521 1 1 96 GLY C C 8.356 -18.596 15.076 1.00 . A A . 94 GLY C 1 1
12 19522 1 1 96 GLY CA C 7.521 -19.757 14.527 1.00 . A A . 94 GLY CA 1 1
12 19523 1 1 96 GLY H H 5.456 -19.248 14.482 1.00 . A A . 94 GLY H 1 1
12 19524 1 1 96 GLY HA2 H 8.105 -20.302 13.793 1.00 . A A . 94 GLY HA2 1 1
12 19525 1 1 96 GLY HA3 H 7.283 -20.425 15.341 1.00 . A A . 94 GLY HA3 1 1
12 19526 1 1 96 GLY N N 6.258 -19.304 13.919 1.00 . A A . 94 GLY N 1 1
12 19527 1 1 96 GLY O O 9.440 -18.797 15.638 1.00 . A A . 94 GLY O 1 1
12 19528 1 1 97 ARG C C 8.143 -15.896 16.840 1.00 . A A . 95 ARG C 1 1
12 19529 1 1 97 ARG CA C 8.416 -16.121 15.329 1.00 . A A . 95 ARG CA 1 1
12 19530 1 1 97 ARG CB C 7.806 -15.005 14.426 1.00 . A A . 95 ARG CB 1 1
12 19531 1 1 97 ARG CD C 7.881 -12.625 13.518 1.00 . A A . 95 ARG CD 1 1
12 19532 1 1 97 ARG CG C 8.439 -13.612 14.553 1.00 . A A . 95 ARG CG 1 1
12 19533 1 1 97 ARG CZ C 7.523 -12.615 11.036 1.00 . A A . 95 ARG CZ 1 1
12 19534 1 1 97 ARG H H 6.939 -17.344 14.479 1.00 . A A . 95 ARG H 1 1
12 19535 1 1 97 ARG HA H 9.487 -16.169 15.159 1.00 . A A . 95 ARG HA 1 1
12 19536 1 1 97 ARG HB2 H 7.907 -15.315 13.390 1.00 . A A . 95 ARG HB2 1 1
12 19537 1 1 97 ARG HB3 H 6.747 -14.918 14.652 1.00 . A A . 95 ARG HB3 1 1
12 19538 1 1 97 ARG HD2 H 6.817 -12.497 13.691 1.00 . A A . 95 ARG HD2 1 1
12 19539 1 1 97 ARG HD3 H 8.380 -11.670 13.633 1.00 . A A . 95 ARG HD3 1 1
12 19540 1 1 97 ARG HE H 8.703 -13.877 12.040 1.00 . A A . 95 ARG HE 1 1
12 19541 1 1 97 ARG HG2 H 8.244 -13.225 15.548 1.00 . A A . 95 ARG HG2 1 1
12 19542 1 1 97 ARG HG3 H 9.514 -13.700 14.413 1.00 . A A . 95 ARG HG3 1 1
12 19543 1 1 97 ARG HH11 H 6.558 -11.104 11.984 1.00 . A A . 95 ARG HH11 1 1
12 19544 1 1 97 ARG HH12 H 6.311 -11.178 10.272 1.00 . A A . 95 ARG HH12 1 1
12 19545 1 1 97 ARG HH21 H 8.382 -13.972 9.809 1.00 . A A . 95 ARG HH21 1 1
12 19546 1 1 97 ARG HH22 H 7.363 -12.808 9.025 1.00 . A A . 95 ARG HH22 1 1
12 19547 1 1 97 ARG N N 7.816 -17.387 14.910 1.00 . A A . 95 ARG N 1 1
12 19548 1 1 97 ARG NE N 8.094 -13.114 12.141 1.00 . A A . 95 ARG NE 1 1
12 19549 1 1 97 ARG NH1 N 6.732 -11.548 11.101 1.00 . A A . 95 ARG NH1 1 1
12 19550 1 1 97 ARG NH2 N 7.772 -13.180 9.864 1.00 . A A . 95 ARG NH2 1 1
12 19551 1 1 97 ARG O O 7.101 -15.360 17.229 1.00 . A A . 95 ARG O 1 1
12 19552 1 1 98 ARG C C 8.958 -14.965 19.763 1.00 . A A . 96 ARG C 1 1
12 19553 1 1 98 ARG CA C 8.960 -16.389 19.156 1.00 . A A . 96 ARG CA 1 1
12 19554 1 1 98 ARG CB C 10.113 -17.236 19.751 1.00 . A A . 96 ARG CB 1 1
12 19555 1 1 98 ARG CD C 11.368 -19.480 19.768 1.00 . A A . 96 ARG CD 1 1
12 19556 1 1 98 ARG CG C 10.166 -18.690 19.226 1.00 . A A . 96 ARG CG 1 1
12 19557 1 1 98 ARG CZ C 12.098 -21.883 19.827 1.00 . A A . 96 ARG CZ 1 1
12 19558 1 1 98 ARG H H 9.913 -16.707 17.281 1.00 . A A . 96 ARG H 1 1
12 19559 1 1 98 ARG HA H 8.017 -16.870 19.395 1.00 . A A . 96 ARG HA 1 1
12 19560 1 1 98 ARG HB2 H 11.060 -16.754 19.518 1.00 . A A . 96 ARG HB2 1 1
12 19561 1 1 98 ARG HB3 H 10.001 -17.269 20.833 1.00 . A A . 96 ARG HB3 1 1
12 19562 1 1 98 ARG HD2 H 12.279 -18.985 19.455 1.00 . A A . 96 ARG HD2 1 1
12 19563 1 1 98 ARG HD3 H 11.325 -19.484 20.851 1.00 . A A . 96 ARG HD3 1 1
12 19564 1 1 98 ARG HE H 10.827 -21.079 18.504 1.00 . A A . 96 ARG HE 1 1
12 19565 1 1 98 ARG HG2 H 9.257 -19.201 19.519 1.00 . A A . 96 ARG HG2 1 1
12 19566 1 1 98 ARG HG3 H 10.224 -18.669 18.140 1.00 . A A . 96 ARG HG3 1 1
12 19567 1 1 98 ARG HH11 H 12.971 -20.780 21.276 1.00 . A A . 96 ARG HH11 1 1
12 19568 1 1 98 ARG HH12 H 13.390 -22.456 21.270 1.00 . A A . 96 ARG HH12 1 1
12 19569 1 1 98 ARG HH21 H 11.437 -23.264 18.518 1.00 . A A . 96 ARG HH21 1 1
12 19570 1 1 98 ARG HH22 H 12.553 -23.839 19.716 1.00 . A A . 96 ARG HH22 1 1
12 19571 1 1 98 ARG N N 9.089 -16.365 17.675 1.00 . A A . 96 ARG N 1 1
12 19572 1 1 98 ARG NE N 11.389 -20.877 19.281 1.00 . A A . 96 ARG NE 1 1
12 19573 1 1 98 ARG NH1 N 12.889 -21.688 20.868 1.00 . A A . 96 ARG NH1 1 1
12 19574 1 1 98 ARG NH2 N 12.024 -23.090 19.311 1.00 . A A . 96 ARG NH2 1 1
12 19575 1 1 98 ARG O O 8.410 -14.730 20.853 1.00 . A A . 96 ARG O 1 1
12 19576 1 1 99 GLY C C 9.751 -11.834 18.032 1.00 . A A . 97 GLY C 1 1
12 19577 1 1 99 GLY CA C 9.568 -12.608 19.324 1.00 . A A . 97 GLY CA 1 1
12 19578 1 1 99 GLY H H 10.130 -14.352 18.282 1.00 . A A . 97 GLY H 1 1
12 19579 1 1 99 GLY HA2 H 10.371 -12.355 20.004 1.00 . A A . 97 GLY HA2 1 1
12 19580 1 1 99 GLY HA3 H 8.617 -12.335 19.777 1.00 . A A . 97 GLY HA3 1 1
12 19581 1 1 99 GLY N N 9.606 -14.046 19.047 1.00 . A A . 97 GLY N 1 1
12 19582 1 1 99 GLY O O 9.805 -12.448 16.966 1.00 . A A . 97 GLY O 1 1
12 19583 1 1 100 SER C C 11.413 -10.120 16.213 1.00 . A A . 98 SER C 1 1
12 19584 1 1 100 SER CA C 10.140 -9.632 16.941 1.00 . A A . 98 SER CA 1 1
12 19585 1 1 100 SER CB C 10.303 -8.161 17.401 1.00 . A A . 98 SER CB 1 1
12 19586 1 1 100 SER H H 9.728 -10.076 18.988 1.00 . A A . 98 SER H 1 1
12 19587 1 1 100 SER HA H 9.293 -9.708 16.267 1.00 . A A . 98 SER HA 1 1
12 19588 1 1 100 SER HB2 H 9.378 -7.826 17.853 1.00 . A A . 98 SER HB2 1 1
12 19589 1 1 100 SER HB3 H 11.093 -8.096 18.141 1.00 . A A . 98 SER HB3 1 1
12 19590 1 1 100 SER HG H 10.256 -6.414 16.506 1.00 . A A . 98 SER HG 1 1
12 19591 1 1 100 SER N N 9.855 -10.497 18.116 1.00 . A A . 98 SER N 1 1
12 19592 1 1 100 SER O O 12.368 -10.508 16.876 1.00 . A A . 98 SER O 1 1
12 19593 1 1 100 SER OG O 10.619 -7.288 16.325 1.00 . A A . 98 SER OG 1 1
12 19594 1 1 101 ALA C C 13.828 -9.758 14.384 1.00 . A A . 99 ALA C 1 1
12 19595 1 1 101 ALA CA C 12.569 -10.580 14.043 1.00 . A A . 99 ALA CA 1 1
12 19596 1 1 101 ALA CB C 12.250 -10.488 12.542 1.00 . A A . 99 ALA CB 1 1
12 19597 1 1 101 ALA H H 10.602 -9.817 14.396 1.00 . A A . 99 ALA H 1 1
12 19598 1 1 101 ALA HA H 12.754 -11.628 14.287 1.00 . A A . 99 ALA HA 1 1
12 19599 1 1 101 ALA HB1 H 11.374 -11.086 12.317 1.00 . A A . 99 ALA HB1 1 1
12 19600 1 1 101 ALA HB2 H 13.088 -10.857 11.963 1.00 . A A . 99 ALA HB2 1 1
12 19601 1 1 101 ALA HB3 H 12.056 -9.456 12.275 1.00 . A A . 99 ALA HB3 1 1
12 19602 1 1 101 ALA N N 11.407 -10.126 14.859 1.00 . A A . 99 ALA N 1 1
12 19603 1 1 101 ALA O O 14.934 -10.301 14.511 1.00 . A A . 99 ALA O 1 1
12 19604 1 1 102 LYS C C 15.172 -7.972 16.435 1.00 . A A . 100 LYS C 1 1
12 19605 1 1 102 LYS CA C 14.631 -7.508 15.062 1.00 . A A . 100 LYS CA 1 1
12 19606 1 1 102 LYS CB C 14.021 -6.090 15.175 1.00 . A A . 100 LYS CB 1 1
12 19607 1 1 102 LYS CD C 14.321 -3.656 15.940 1.00 . A A . 100 LYS CD 1 1
12 19608 1 1 102 LYS CE C 15.273 -2.640 16.587 1.00 . A A . 100 LYS CE 1 1
12 19609 1 1 102 LYS CG C 15.001 -5.014 15.683 1.00 . A A . 100 LYS CG 1 1
12 19610 1 1 102 LYS H H 12.721 -8.094 14.357 1.00 . A A . 100 LYS H 1 1
12 19611 1 1 102 LYS HA H 15.446 -7.484 14.344 1.00 . A A . 100 LYS HA 1 1
12 19612 1 1 102 LYS HB2 H 13.663 -5.787 14.197 1.00 . A A . 100 LYS HB2 1 1
12 19613 1 1 102 LYS HB3 H 13.176 -6.135 15.853 1.00 . A A . 100 LYS HB3 1 1
12 19614 1 1 102 LYS HD2 H 13.972 -3.252 14.997 1.00 . A A . 100 LYS HD2 1 1
12 19615 1 1 102 LYS HD3 H 13.467 -3.806 16.598 1.00 . A A . 100 LYS HD3 1 1
12 19616 1 1 102 LYS HE2 H 14.735 -1.722 16.778 1.00 . A A . 100 LYS HE2 1 1
12 19617 1 1 102 LYS HE3 H 15.632 -3.043 17.525 1.00 . A A . 100 LYS HE3 1 1
12 19618 1 1 102 LYS HG2 H 15.445 -5.359 16.612 1.00 . A A . 100 LYS HG2 1 1
12 19619 1 1 102 LYS HG3 H 15.786 -4.881 14.944 1.00 . A A . 100 LYS HG3 1 1
12 19620 1 1 102 LYS HZ1 H 16.119 -2.009 14.789 1.00 . A A . 100 LYS HZ1 1 1
12 19621 1 1 102 LYS HZ2 H 17.026 -1.593 16.155 1.00 . A A . 100 LYS HZ2 1 1
12 19622 1 1 102 LYS HZ3 H 17.024 -3.188 15.596 1.00 . A A . 100 LYS HZ3 1 1
12 19623 1 1 102 LYS N N 13.611 -8.445 14.568 1.00 . A A . 100 LYS N 1 1
12 19624 1 1 102 LYS NZ N 16.441 -2.336 15.722 1.00 . A A . 100 LYS NZ 1 1
12 19625 1 1 102 LYS O O 16.382 -8.140 16.610 1.00 . A A . 100 LYS O 1 1
12 19626 1 1 103 TRP C C 15.379 -9.950 18.783 1.00 . A A . 101 TRP C 1 1
12 19627 1 1 103 TRP CA C 14.553 -8.643 18.764 1.00 . A A . 101 TRP CA 1 1
12 19628 1 1 103 TRP CB C 13.243 -8.824 19.592 1.00 . A A . 101 TRP CB 1 1
12 19629 1 1 103 TRP CD1 C 13.803 -8.559 22.093 1.00 . A A . 101 TRP CD1 1 1
12 19630 1 1 103 TRP CD2 C 13.408 -10.666 21.464 1.00 . A A . 101 TRP CD2 1 1
12 19631 1 1 103 TRP CE2 C 13.737 -10.661 22.820 1.00 . A A . 101 TRP CE2 1 1
12 19632 1 1 103 TRP CE3 C 13.110 -11.883 20.846 1.00 . A A . 101 TRP CE3 1 1
12 19633 1 1 103 TRP CG C 13.473 -9.312 21.005 1.00 . A A . 101 TRP CG 1 1
12 19634 1 1 103 TRP CH2 C 13.488 -13.006 22.945 1.00 . A A . 101 TRP CH2 1 1
12 19635 1 1 103 TRP CZ2 C 13.783 -11.822 23.569 1.00 . A A . 101 TRP CZ2 1 1
12 19636 1 1 103 TRP CZ3 C 13.147 -13.041 21.593 1.00 . A A . 101 TRP CZ3 1 1
12 19637 1 1 103 TRP H H 13.297 -8.105 17.133 1.00 . A A . 101 TRP H 1 1
12 19638 1 1 103 TRP HA H 15.142 -7.850 19.220 1.00 . A A . 101 TRP HA 1 1
12 19639 1 1 103 TRP HB2 H 12.726 -7.875 19.651 1.00 . A A . 101 TRP HB2 1 1
12 19640 1 1 103 TRP HB3 H 12.598 -9.536 19.088 1.00 . A A . 101 TRP HB3 1 1
12 19641 1 1 103 TRP HD1 H 13.927 -7.484 22.075 1.00 . A A . 101 TRP HD1 1 1
12 19642 1 1 103 TRP HE1 H 14.235 -9.059 24.078 1.00 . A A . 101 TRP HE1 1 1
12 19643 1 1 103 TRP HE3 H 12.842 -11.922 19.799 1.00 . A A . 101 TRP HE3 1 1
12 19644 1 1 103 TRP HH2 H 13.506 -13.935 23.500 1.00 . A A . 101 TRP HH2 1 1
12 19645 1 1 103 TRP HZ2 H 14.047 -11.811 24.615 1.00 . A A . 101 TRP HZ2 1 1
12 19646 1 1 103 TRP HZ3 H 12.917 -13.992 21.127 1.00 . A A . 101 TRP HZ3 1 1
12 19647 1 1 103 TRP N N 14.237 -8.217 17.380 1.00 . A A . 101 TRP N 1 1
12 19648 1 1 103 TRP NE1 N 13.982 -9.364 23.183 1.00 . A A . 101 TRP NE1 1 1
12 19649 1 1 103 TRP O O 16.354 -10.051 19.511 1.00 . A A . 101 TRP O 1 1
12 19650 1 1 104 MET C C 17.019 -12.180 17.265 1.00 . A A . 102 MET C 1 1
12 19651 1 1 104 MET CA C 15.619 -12.268 17.907 1.00 . A A . 102 MET CA 1 1
12 19652 1 1 104 MET CB C 14.725 -13.291 17.139 1.00 . A A . 102 MET CB 1 1
12 19653 1 1 104 MET CE C 12.177 -14.241 15.324 1.00 . A A . 102 MET CE 1 1
12 19654 1 1 104 MET CG C 13.358 -13.574 17.787 1.00 . A A . 102 MET CG 1 1
12 19655 1 1 104 MET H H 14.235 -10.758 17.366 1.00 . A A . 102 MET H 1 1
12 19656 1 1 104 MET HA H 15.735 -12.616 18.928 1.00 . A A . 102 MET HA 1 1
12 19657 1 1 104 MET HB2 H 14.549 -12.915 16.138 1.00 . A A . 102 MET HB2 1 1
12 19658 1 1 104 MET HB3 H 15.258 -14.235 17.060 1.00 . A A . 102 MET HB3 1 1
12 19659 1 1 104 MET HE1 H 11.684 -13.277 15.379 1.00 . A A . 102 MET HE1 1 1
12 19660 1 1 104 MET HE2 H 13.133 -14.126 14.835 1.00 . A A . 102 MET HE2 1 1
12 19661 1 1 104 MET HE3 H 11.561 -14.923 14.755 1.00 . A A . 102 MET HE3 1 1
12 19662 1 1 104 MET HG2 H 13.516 -13.862 18.818 1.00 . A A . 102 MET HG2 1 1
12 19663 1 1 104 MET HG3 H 12.765 -12.666 17.766 1.00 . A A . 102 MET HG3 1 1
12 19664 1 1 104 MET N N 14.975 -10.936 17.964 1.00 . A A . 102 MET N 1 1
12 19665 1 1 104 MET O O 17.879 -13.034 17.511 1.00 . A A . 102 MET O 1 1
12 19666 1 1 104 MET SD S 12.415 -14.892 16.979 1.00 . A A . 102 MET SD 1 1
12 19667 1 1 105 ALA C C 19.545 -10.276 16.823 1.00 . A A . 103 ALA C 1 1
12 19668 1 1 105 ALA CA C 18.542 -10.868 15.811 1.00 . A A . 103 ALA CA 1 1
12 19669 1 1 105 ALA CB C 18.338 -9.932 14.607 1.00 . A A . 103 ALA CB 1 1
12 19670 1 1 105 ALA H H 16.523 -10.466 16.317 1.00 . A A . 103 ALA H 1 1
12 19671 1 1 105 ALA HA H 18.925 -11.816 15.442 1.00 . A A . 103 ALA HA 1 1
12 19672 1 1 105 ALA HB1 H 17.953 -8.978 14.946 1.00 . A A . 103 ALA HB1 1 1
12 19673 1 1 105 ALA HB2 H 19.280 -9.774 14.095 1.00 . A A . 103 ALA HB2 1 1
12 19674 1 1 105 ALA HB3 H 17.629 -10.374 13.920 1.00 . A A . 103 ALA HB3 1 1
12 19675 1 1 105 ALA N N 17.248 -11.117 16.463 1.00 . A A . 103 ALA N 1 1
12 19676 1 1 105 ALA O O 20.746 -10.575 16.781 1.00 . A A . 103 ALA O 1 1
12 19677 1 1 106 GLU C C 20.014 -9.600 20.028 1.00 . A A . 104 GLU C 1 1
12 19678 1 1 106 GLU CA C 19.825 -8.739 18.768 1.00 . A A . 104 GLU CA 1 1
12 19679 1 1 106 GLU CB C 19.144 -7.395 19.148 1.00 . A A . 104 GLU CB 1 1
12 19680 1 1 106 GLU CD C 18.142 -5.172 18.329 1.00 . A A . 104 GLU CD 1 1
12 19681 1 1 106 GLU CG C 18.747 -6.530 17.941 1.00 . A A . 104 GLU CG 1 1
12 19682 1 1 106 GLU H H 18.046 -9.322 17.754 1.00 . A A . 104 GLU H 1 1
12 19683 1 1 106 GLU HA H 20.806 -8.529 18.344 1.00 . A A . 104 GLU HA 1 1
12 19684 1 1 106 GLU HB2 H 18.245 -7.602 19.723 1.00 . A A . 104 GLU HB2 1 1
12 19685 1 1 106 GLU HB3 H 19.828 -6.821 19.770 1.00 . A A . 104 GLU HB3 1 1
12 19686 1 1 106 GLU HG2 H 19.616 -6.374 17.321 1.00 . A A . 104 GLU HG2 1 1
12 19687 1 1 106 GLU HG3 H 18.016 -7.081 17.359 1.00 . A A . 104 GLU HG3 1 1
12 19688 1 1 106 GLU N N 19.018 -9.453 17.752 1.00 . A A . 104 GLU N 1 1
12 19689 1 1 106 GLU O O 21.030 -9.484 20.723 1.00 . A A . 104 GLU O 1 1
12 19690 1 1 106 GLU OE1 O 16.910 -5.082 18.485 1.00 . A A . 104 GLU OE1 1 1
12 19691 1 1 106 GLU OE2 O 18.898 -4.190 18.490 1.00 . A A . 104 GLU OE2 1 1
12 19692 1 1 107 HIS C C 19.050 -12.799 20.961 1.00 . A A . 105 HIS C 1 1
12 19693 1 1 107 HIS CA C 19.000 -11.350 21.476 1.00 . A A . 105 HIS CA 1 1
12 19694 1 1 107 HIS CB C 17.723 -11.110 22.343 1.00 . A A . 105 HIS CB 1 1
12 19695 1 1 107 HIS CD2 C 17.212 -8.555 22.183 1.00 . A A . 105 HIS CD2 1 1
12 19696 1 1 107 HIS CE1 C 17.487 -8.035 24.283 1.00 . A A . 105 HIS CE1 1 1
12 19697 1 1 107 HIS CG C 17.554 -9.694 22.839 1.00 . A A . 105 HIS CG 1 1
12 19698 1 1 107 HIS H H 18.286 -10.533 19.665 1.00 . A A . 105 HIS H 1 1
12 19699 1 1 107 HIS HA H 19.883 -11.157 22.084 1.00 . A A . 105 HIS HA 1 1
12 19700 1 1 107 HIS HB2 H 16.846 -11.357 21.760 1.00 . A A . 105 HIS HB2 1 1
12 19701 1 1 107 HIS HB3 H 17.753 -11.759 23.214 1.00 . A A . 105 HIS HB3 1 1
12 19702 1 1 107 HIS HD1 H 17.988 -9.925 24.891 1.00 . A A . 105 HIS HD1 1 1
12 19703 1 1 107 HIS HD2 H 17.000 -8.464 21.126 1.00 . A A . 105 HIS HD2 1 1
12 19704 1 1 107 HIS HE1 H 17.544 -7.476 25.199 1.00 . A A . 105 HIS HE1 1 1
12 19705 1 1 107 HIS HE2 H 17.140 -6.582 22.890 1.00 . A A . 105 HIS HE2 1 1
12 19706 1 1 107 HIS N N 19.023 -10.462 20.302 1.00 . A A . 105 HIS N 1 1
12 19707 1 1 107 HIS ND1 N 17.722 -9.328 24.156 1.00 . A A . 105 HIS ND1 1 1
12 19708 1 1 107 HIS NE2 N 17.175 -7.545 23.103 1.00 . A A . 105 HIS NE2 1 1
12 19709 1 1 107 HIS O O 17.996 -13.370 20.648 1.00 . A A . 105 HIS O 1 1
12 19710 1 1 108 PRO C C 19.755 -15.807 21.173 1.00 . A A . 106 PRO C 1 1
12 19711 1 1 108 PRO CA C 20.447 -14.768 20.273 1.00 . A A . 106 PRO CA 1 1
12 19712 1 1 108 PRO CB C 21.989 -14.982 20.220 1.00 . A A . 106 PRO CB 1 1
12 19713 1 1 108 PRO CD C 21.601 -12.736 20.981 1.00 . A A . 106 PRO CD 1 1
12 19714 1 1 108 PRO CG C 22.555 -13.904 21.096 1.00 . A A . 106 PRO CG 1 1
12 19715 1 1 108 PRO HA H 20.036 -14.846 19.266 1.00 . A A . 106 PRO HA 1 1
12 19716 1 1 108 PRO HB2 H 22.256 -15.970 20.587 1.00 . A A . 106 PRO HB2 1 1
12 19717 1 1 108 PRO HB3 H 22.330 -14.884 19.197 1.00 . A A . 106 PRO HB3 1 1
12 19718 1 1 108 PRO HD2 H 21.605 -12.138 21.885 1.00 . A A . 106 PRO HD2 1 1
12 19719 1 1 108 PRO HD3 H 21.851 -12.112 20.126 1.00 . A A . 106 PRO HD3 1 1
12 19720 1 1 108 PRO HG2 H 22.606 -14.254 22.124 1.00 . A A . 106 PRO HG2 1 1
12 19721 1 1 108 PRO HG3 H 23.544 -13.621 20.756 1.00 . A A . 106 PRO HG3 1 1
12 19722 1 1 108 PRO N N 20.283 -13.384 20.773 1.00 . A A . 106 PRO N 1 1
12 19723 1 1 108 PRO O O 19.781 -15.704 22.410 1.00 . A A . 106 PRO O 1 1
12 19724 1 1 109 LEU C C 19.218 -18.966 21.731 1.00 . A A . 107 LEU C 1 1
12 19725 1 1 109 LEU CA C 18.330 -17.829 21.191 1.00 . A A . 107 LEU CA 1 1
12 19726 1 1 109 LEU CB C 17.269 -18.369 20.192 1.00 . A A . 107 LEU CB 1 1
12 19727 1 1 109 LEU CD1 C 15.422 -18.664 21.953 1.00 . A A . 107 LEU CD1 1 1
12 19728 1 1 109 LEU CD2 C 15.198 -19.770 19.670 1.00 . A A . 107 LEU CD2 1 1
12 19729 1 1 109 LEU CG C 16.176 -19.321 20.775 1.00 . A A . 107 LEU CG 1 1
12 19730 1 1 109 LEU H H 19.274 -16.852 19.552 1.00 . A A . 107 LEU H 1 1
12 19731 1 1 109 LEU HA H 17.816 -17.357 22.027 1.00 . A A . 107 LEU HA 1 1
12 19732 1 1 109 LEU HB2 H 16.767 -17.517 19.744 1.00 . A A . 107 LEU HB2 1 1
12 19733 1 1 109 LEU HB3 H 17.791 -18.899 19.400 1.00 . A A . 107 LEU HB3 1 1
12 19734 1 1 109 LEU HD11 H 14.935 -17.756 21.620 1.00 . A A . 107 LEU HD11 1 1
12 19735 1 1 109 LEU HD12 H 14.677 -19.349 22.337 1.00 . A A . 107 LEU HD12 1 1
12 19736 1 1 109 LEU HD13 H 16.121 -18.424 22.746 1.00 . A A . 107 LEU HD13 1 1
12 19737 1 1 109 LEU HD21 H 14.749 -18.904 19.200 1.00 . A A . 107 LEU HD21 1 1
12 19738 1 1 109 LEU HD22 H 15.732 -20.345 18.924 1.00 . A A . 107 LEU HD22 1 1
12 19739 1 1 109 LEU HD23 H 14.417 -20.382 20.102 1.00 . A A . 107 LEU HD23 1 1
12 19740 1 1 109 LEU HG H 16.661 -20.210 21.161 1.00 . A A . 107 LEU HG 1 1
12 19741 1 1 109 LEU N N 19.153 -16.804 20.524 1.00 . A A . 107 LEU N 1 1
12 19742 1 1 109 LEU O O 20.251 -19.289 21.131 1.00 . A A . 107 LEU O 1 1
12 19743 1 1 110 ALA C C 19.587 -21.901 22.567 1.00 . A A . 108 ALA C 1 1
12 19744 1 1 110 ALA CA C 19.517 -20.687 23.513 1.00 . A A . 108 ALA CA 1 1
12 19745 1 1 110 ALA CB C 18.818 -21.067 24.829 1.00 . A A . 108 ALA CB 1 1
12 19746 1 1 110 ALA H H 17.991 -19.222 23.300 1.00 . A A . 108 ALA H 1 1
12 19747 1 1 110 ALA HA H 20.527 -20.359 23.746 1.00 . A A . 108 ALA HA 1 1
12 19748 1 1 110 ALA HB1 H 19.355 -21.873 25.313 1.00 . A A . 108 ALA HB1 1 1
12 19749 1 1 110 ALA HB2 H 18.793 -20.208 25.490 1.00 . A A . 108 ALA HB2 1 1
12 19750 1 1 110 ALA HB3 H 17.803 -21.385 24.625 1.00 . A A . 108 ALA HB3 1 1
12 19751 1 1 110 ALA N N 18.806 -19.557 22.873 1.00 . A A . 108 ALA N 1 1
12 19752 1 1 110 ALA O O 20.590 -22.632 22.540 1.00 . A A . 108 ALA O 1 1
12 19753 1 1 111 SER C C 19.260 -22.633 19.536 1.00 . A A . 109 SER C 1 1
12 19754 1 1 111 SER CA C 18.409 -23.090 20.752 1.00 . A A . 109 SER CA 1 1
12 19755 1 1 111 SER CB C 16.924 -23.280 20.364 1.00 . A A . 109 SER CB 1 1
12 19756 1 1 111 SER H H 17.733 -21.493 21.945 1.00 . A A . 109 SER H 1 1
12 19757 1 1 111 SER HA H 18.790 -24.035 21.143 1.00 . A A . 109 SER HA 1 1
12 19758 1 1 111 SER HB2 H 16.542 -22.363 19.931 1.00 . A A . 109 SER HB2 1 1
12 19759 1 1 111 SER HB3 H 16.834 -24.084 19.643 1.00 . A A . 109 SER HB3 1 1
12 19760 1 1 111 SER HG H 16.710 -24.000 22.171 1.00 . A A . 109 SER HG 1 1
12 19761 1 1 111 SER N N 18.502 -22.083 21.804 1.00 . A A . 109 SER N 1 1
12 19762 1 1 111 SER O O 18.827 -21.714 18.812 1.00 . A A . 109 SER O 1 1
12 19763 1 1 111 SER OXT O 20.357 -23.184 19.323 1.00 . A A . 109 SER OXT 1 1
12 19764 1 1 111 SER OG O 16.140 -23.602 21.502 1.00 . A A . 109 SER OG 1 1
13 19765 1 1 3 MET C C -7.681 -6.056 -2.144 1.00 . A A . 1 MET C 1 1
13 19766 1 1 3 MET CA C -7.130 -7.481 -2.407 1.00 . A A . 1 MET CA 1 1
13 19767 1 1 3 MET CB C -7.999 -8.600 -1.742 1.00 . A A . 1 MET CB 1 1
13 19768 1 1 3 MET CE C -10.623 -7.923 0.045 1.00 . A A . 1 MET CE 1 1
13 19769 1 1 3 MET CG C -7.947 -8.664 -0.205 1.00 . A A . 1 MET CG 1 1
13 19770 1 1 3 MET HA H -7.135 -7.636 -3.483 1.00 . A A . 1 MET HA 1 1
13 19771 1 1 3 MET HB2 H -9.033 -8.455 -2.030 1.00 . A A . 1 MET HB2 1 1
13 19772 1 1 3 MET HB3 H -7.672 -9.561 -2.130 1.00 . A A . 1 MET HB3 1 1
13 19773 1 1 3 MET HE1 H -10.823 -8.935 0.365 1.00 . A A . 1 MET HE1 1 1
13 19774 1 1 3 MET HE2 H -11.363 -7.260 0.473 1.00 . A A . 1 MET HE2 1 1
13 19775 1 1 3 MET HE3 H -10.677 -7.869 -1.035 1.00 . A A . 1 MET HE3 1 1
13 19776 1 1 3 MET HG2 H -8.276 -9.642 0.125 1.00 . A A . 1 MET HG2 1 1
13 19777 1 1 3 MET HG3 H -6.925 -8.511 0.120 1.00 . A A . 1 MET HG3 1 1
13 19778 1 1 3 MET N N -5.706 -7.601 -1.970 1.00 . A A . 1 MET N 1 1
13 19779 1 1 3 MET O O -8.420 -5.508 -2.973 1.00 . A A . 1 MET O 1 1
13 19780 1 1 3 MET SD S -8.989 -7.425 0.601 1.00 . A A . 1 MET SD 1 1
13 19781 1 1 4 GLU C C -6.473 -3.410 0.137 1.00 . A A . 2 GLU C 1 1
13 19782 1 1 4 GLU CA C -7.635 -4.046 -0.641 1.00 . A A . 2 GLU CA 1 1
13 19783 1 1 4 GLU CB C -8.934 -3.942 0.217 1.00 . A A . 2 GLU CB 1 1
13 19784 1 1 4 GLU CD C -11.487 -3.879 0.332 1.00 . A A . 2 GLU CD 1 1
13 19785 1 1 4 GLU CG C -10.255 -4.115 -0.556 1.00 . A A . 2 GLU CG 1 1
13 19786 1 1 4 GLU H H -6.787 -5.974 -0.344 1.00 . A A . 2 GLU H 1 1
13 19787 1 1 4 GLU HA H -7.774 -3.489 -1.564 1.00 . A A . 2 GLU HA 1 1
13 19788 1 1 4 GLU HB2 H -8.898 -4.700 0.993 1.00 . A A . 2 GLU HB2 1 1
13 19789 1 1 4 GLU HB3 H -8.958 -2.965 0.697 1.00 . A A . 2 GLU HB3 1 1
13 19790 1 1 4 GLU HG2 H -10.273 -3.406 -1.381 1.00 . A A . 2 GLU HG2 1 1
13 19791 1 1 4 GLU HG3 H -10.292 -5.123 -0.962 1.00 . A A . 2 GLU HG3 1 1
13 19792 1 1 4 GLU N N -7.306 -5.455 -0.992 1.00 . A A . 2 GLU N 1 1
13 19793 1 1 4 GLU O O -5.651 -4.120 0.729 1.00 . A A . 2 GLU O 1 1
13 19794 1 1 4 GLU OE1 O -12.049 -4.852 0.873 1.00 . A A . 2 GLU OE1 1 1
13 19795 1 1 4 GLU OE2 O -11.882 -2.702 0.514 1.00 . A A . 2 GLU OE2 1 1
13 19796 1 1 5 VAL C C -5.730 -1.421 2.433 1.00 . A A . 3 VAL C 1 1
13 19797 1 1 5 VAL CA C -5.416 -1.319 0.917 1.00 . A A . 3 VAL CA 1 1
13 19798 1 1 5 VAL CB C -5.277 0.181 0.426 1.00 . A A . 3 VAL CB 1 1
13 19799 1 1 5 VAL CG1 C -4.730 0.223 -1.022 1.00 . A A . 3 VAL CG1 1 1
13 19800 1 1 5 VAL CG2 C -6.609 0.971 0.522 1.00 . A A . 3 VAL CG2 1 1
13 19801 1 1 5 VAL H H -7.079 -1.567 -0.377 1.00 . A A . 3 VAL H 1 1
13 19802 1 1 5 VAL HA H -4.459 -1.806 0.742 1.00 . A A . 3 VAL HA 1 1
13 19803 1 1 5 VAL HB H -4.544 0.678 1.066 1.00 . A A . 3 VAL HB 1 1
13 19804 1 1 5 VAL N N -6.420 -2.065 0.145 1.00 . A A . 3 VAL N 1 1
13 19805 1 1 5 VAL O O -6.646 -0.779 2.954 1.00 . A A . 3 VAL O 1 1
13 19806 1 1 6 SER C C -4.255 -1.611 5.361 1.00 . A A . 4 SER C 1 1
13 19807 1 1 6 SER CA C -5.154 -2.576 4.555 1.00 . A A . 4 SER CA 1 1
13 19808 1 1 6 SER CB C -4.842 -4.068 4.840 1.00 . A A . 4 SER CB 1 1
13 19809 1 1 6 SER H H -4.321 -2.825 2.620 1.00 . A A . 4 SER H 1 1
13 19810 1 1 6 SER HA H -6.187 -2.379 4.825 1.00 . A A . 4 SER HA 1 1
13 19811 1 1 6 SER HB2 H -3.795 -4.268 4.640 1.00 . A A . 4 SER HB2 1 1
13 19812 1 1 6 SER HB3 H -5.056 -4.294 5.878 1.00 . A A . 4 SER HB3 1 1
13 19813 1 1 6 SER HG H -5.607 -4.605 3.102 1.00 . A A . 4 SER HG 1 1
13 19814 1 1 6 SER N N -4.995 -2.315 3.113 1.00 . A A . 4 SER N 1 1
13 19815 1 1 6 SER O O -3.323 -2.022 6.062 1.00 . A A . 4 SER O 1 1
13 19816 1 1 6 SER OG O -5.637 -4.922 4.012 1.00 . A A . 4 SER OG 1 1
13 19817 1 1 7 ALA C C -4.140 1.262 7.164 1.00 . A A . 5 ALA C 1 1
13 19818 1 1 7 ALA CA C -3.733 0.795 5.751 1.00 . A A . 5 ALA CA 1 1
13 19819 1 1 7 ALA CB C -3.781 1.965 4.750 1.00 . A A . 5 ALA CB 1 1
13 19820 1 1 7 ALA H H -5.420 -0.080 4.796 1.00 . A A . 5 ALA H 1 1
13 19821 1 1 7 ALA HA H -2.704 0.441 5.792 1.00 . A A . 5 ALA HA 1 1
13 19822 1 1 7 ALA HB1 H -3.466 1.617 3.774 1.00 . A A . 5 ALA HB1 1 1
13 19823 1 1 7 ALA HB2 H -3.115 2.755 5.074 1.00 . A A . 5 ALA HB2 1 1
13 19824 1 1 7 ALA HB3 H -4.790 2.352 4.678 1.00 . A A . 5 ALA HB3 1 1
13 19825 1 1 7 ALA N N -4.577 -0.308 5.245 1.00 . A A . 5 ALA N 1 1
13 19826 1 1 7 ALA O O -5.156 0.819 7.720 1.00 . A A . 5 ALA O 1 1
13 19827 1 1 8 ASN C C -4.813 3.651 9.051 1.00 . A A . 6 ASN C 1 1
13 19828 1 1 8 ASN CA C -3.536 2.784 9.055 1.00 . A A . 6 ASN CA 1 1
13 19829 1 1 8 ASN CB C -2.317 3.662 9.461 1.00 . A A . 6 ASN CB 1 1
13 19830 1 1 8 ASN CG C -1.007 2.894 9.675 1.00 . A A . 6 ASN CG 1 1
13 19831 1 1 8 ASN H H -2.506 2.427 7.235 1.00 . A A . 6 ASN H 1 1
13 19832 1 1 8 ASN HA H -3.654 1.986 9.779 1.00 . A A . 6 ASN HA 1 1
13 19833 1 1 8 ASN HB2 H -2.141 4.394 8.683 1.00 . A A . 6 ASN HB2 1 1
13 19834 1 1 8 ASN HB3 H -2.549 4.187 10.380 1.00 . A A . 6 ASN HB3 1 1
13 19835 1 1 8 ASN HD21 H -0.340 4.289 10.924 1.00 . A A . 6 ASN HD21 1 1
13 19836 1 1 8 ASN HD22 H 0.727 2.958 10.654 1.00 . A A . 6 ASN HD22 1 1
13 19837 1 1 8 ASN N N -3.313 2.168 7.728 1.00 . A A . 6 ASN N 1 1
13 19838 1 1 8 ASN ND2 N -0.117 3.437 10.499 1.00 . A A . 6 ASN ND2 1 1
13 19839 1 1 8 ASN O O -5.593 3.645 10.011 1.00 . A A . 6 ASN O 1 1
13 19840 1 1 8 ASN OD1 O -0.776 1.839 9.089 1.00 . A A . 6 ASN OD1 1 1
13 19841 1 1 9 GLU C C -7.481 4.368 7.665 1.00 . A A . 7 GLU C 1 1
13 19842 1 1 9 GLU CA C -6.192 5.220 7.693 1.00 . A A . 7 GLU CA 1 1
13 19843 1 1 9 GLU CB C -6.015 5.995 6.358 1.00 . A A . 7 GLU CB 1 1
13 19844 1 1 9 GLU CD C -5.556 5.860 3.824 1.00 . A A . 7 GLU CD 1 1
13 19845 1 1 9 GLU CG C -5.700 5.095 5.146 1.00 . A A . 7 GLU CG 1 1
13 19846 1 1 9 GLU H H -4.305 4.365 7.257 1.00 . A A . 7 GLU H 1 1
13 19847 1 1 9 GLU HA H -6.263 5.936 8.506 1.00 . A A . 7 GLU HA 1 1
13 19848 1 1 9 GLU HB2 H -6.925 6.551 6.149 1.00 . A A . 7 GLU HB2 1 1
13 19849 1 1 9 GLU HB3 H -5.200 6.706 6.475 1.00 . A A . 7 GLU HB3 1 1
13 19850 1 1 9 GLU HG2 H -4.775 4.560 5.343 1.00 . A A . 7 GLU HG2 1 1
13 19851 1 1 9 GLU HG3 H -6.496 4.364 5.044 1.00 . A A . 7 GLU HG3 1 1
13 19852 1 1 9 GLU N N -5.001 4.384 7.940 1.00 . A A . 7 GLU N 1 1
13 19853 1 1 9 GLU O O -8.545 4.820 8.092 1.00 . A A . 7 GLU O 1 1
13 19854 1 1 9 GLU OE1 O -4.458 6.377 3.540 1.00 . A A . 7 GLU OE1 1 1
13 19855 1 1 9 GLU OE2 O -6.544 5.953 3.061 1.00 . A A . 7 GLU OE2 1 1
13 19856 1 1 10 LEU C C -8.794 1.530 8.491 1.00 . A A . 8 LEU C 1 1
13 19857 1 1 10 LEU CA C -8.477 2.154 7.108 1.00 . A A . 8 LEU CA 1 1
13 19858 1 1 10 LEU CB C -8.173 1.026 6.058 1.00 . A A . 8 LEU CB 1 1
13 19859 1 1 10 LEU CD1 C -10.193 1.337 4.518 1.00 . A A . 8 LEU CD1 1 1
13 19860 1 1 10 LEU CD2 C -7.995 2.509 3.961 1.00 . A A . 8 LEU CD2 1 1
13 19861 1 1 10 LEU CG C -8.656 1.270 4.592 1.00 . A A . 8 LEU CG 1 1
13 19862 1 1 10 LEU H H -6.478 2.837 6.846 1.00 . A A . 8 LEU H 1 1
13 19863 1 1 10 LEU HA H -9.355 2.702 6.781 1.00 . A A . 8 LEU HA 1 1
13 19864 1 1 10 LEU HB2 H -7.102 0.862 6.029 1.00 . A A . 8 LEU HB2 1 1
13 19865 1 1 10 LEU HB3 H -8.631 0.100 6.395 1.00 . A A . 8 LEU HB3 1 1
13 19866 1 1 10 LEU HD11 H -10.612 0.424 4.924 1.00 . A A . 8 LEU HD11 1 1
13 19867 1 1 10 LEU HD12 H -10.559 2.182 5.087 1.00 . A A . 8 LEU HD12 1 1
13 19868 1 1 10 LEU HD13 H -10.497 1.438 3.487 1.00 . A A . 8 LEU HD13 1 1
13 19869 1 1 10 LEU HD21 H -6.921 2.383 3.967 1.00 . A A . 8 LEU HD21 1 1
13 19870 1 1 10 LEU HD22 H -8.333 2.619 2.938 1.00 . A A . 8 LEU HD22 1 1
13 19871 1 1 10 LEU HD23 H -8.255 3.396 4.523 1.00 . A A . 8 LEU HD23 1 1
13 19872 1 1 10 LEU HG H -8.361 0.413 3.991 1.00 . A A . 8 LEU HG 1 1
13 19873 1 1 10 LEU N N -7.355 3.119 7.175 1.00 . A A . 8 LEU N 1 1
13 19874 1 1 10 LEU O O -9.812 0.847 8.622 1.00 . A A . 8 LEU O 1 1
13 19875 1 1 11 GLU C C -7.892 -0.445 10.692 1.00 . A A . 9 GLU C 1 1
13 19876 1 1 11 GLU CA C -7.891 1.095 10.837 1.00 . A A . 9 GLU CA 1 1
13 19877 1 1 11 GLU CB C -9.035 1.608 11.789 1.00 . A A . 9 GLU CB 1 1
13 19878 1 1 11 GLU CD C -11.523 1.595 12.487 1.00 . A A . 9 GLU CD 1 1
13 19879 1 1 11 GLU CG C -10.445 1.016 11.561 1.00 . A A . 9 GLU CG 1 1
13 19880 1 1 11 GLU H H -7.210 2.433 9.327 1.00 . A A . 9 GLU H 1 1
13 19881 1 1 11 GLU HA H -6.941 1.358 11.283 1.00 . A A . 9 GLU HA 1 1
13 19882 1 1 11 GLU HB2 H -8.755 1.392 12.816 1.00 . A A . 9 GLU HB2 1 1
13 19883 1 1 11 GLU HB3 H -9.102 2.685 11.682 1.00 . A A . 9 GLU HB3 1 1
13 19884 1 1 11 GLU HG2 H -10.731 1.207 10.532 1.00 . A A . 9 GLU HG2 1 1
13 19885 1 1 11 GLU HG3 H -10.397 -0.058 11.706 1.00 . A A . 9 GLU HG3 1 1
13 19886 1 1 11 GLU N N -7.902 1.765 9.495 1.00 . A A . 9 GLU N 1 1
13 19887 1 1 11 GLU O O -8.209 -1.190 11.631 1.00 . A A . 9 GLU O 1 1
13 19888 1 1 11 GLU OE1 O -11.683 1.104 13.622 1.00 . A A . 9 GLU OE1 1 1
13 19889 1 1 11 GLU OE2 O -12.218 2.549 12.079 1.00 . A A . 9 GLU OE2 1 1
13 19890 1 1 12 ALA C C -6.744 -3.296 9.882 1.00 . A A . 10 ALA C 1 1
13 19891 1 1 12 ALA CA C -7.537 -2.275 9.047 1.00 . A A . 10 ALA CA 1 1
13 19892 1 1 12 ALA CB C -7.142 -2.348 7.574 1.00 . A A . 10 ALA CB 1 1
13 19893 1 1 12 ALA H H -6.874 -0.274 8.974 1.00 . A A . 10 ALA H 1 1
13 19894 1 1 12 ALA HA H -8.596 -2.525 9.106 1.00 . A A . 10 ALA HA 1 1
13 19895 1 1 12 ALA HB1 H -7.729 -1.637 7.006 1.00 . A A . 10 ALA HB1 1 1
13 19896 1 1 12 ALA HB2 H -6.092 -2.107 7.465 1.00 . A A . 10 ALA HB2 1 1
13 19897 1 1 12 ALA HB3 H -7.321 -3.345 7.192 1.00 . A A . 10 ALA HB3 1 1
13 19898 1 1 12 ALA N N -7.386 -0.900 9.529 1.00 . A A . 10 ALA N 1 1
13 19899 1 1 12 ALA O O -6.903 -4.484 9.670 1.00 . A A . 10 ALA O 1 1
13 19900 1 1 13 ALA C C -6.140 -4.456 12.633 1.00 . A A . 11 ALA C 1 1
13 19901 1 1 13 ALA CA C -5.145 -3.675 11.760 1.00 . A A . 11 ALA CA 1 1
13 19902 1 1 13 ALA CB C -4.206 -2.829 12.639 1.00 . A A . 11 ALA CB 1 1
13 19903 1 1 13 ALA H H -5.715 -1.847 10.830 1.00 . A A . 11 ALA H 1 1
13 19904 1 1 13 ALA HA H -4.541 -4.375 11.196 1.00 . A A . 11 ALA HA 1 1
13 19905 1 1 13 ALA HB1 H -4.783 -2.128 13.230 1.00 . A A . 11 ALA HB1 1 1
13 19906 1 1 13 ALA HB2 H -3.523 -2.280 12.008 1.00 . A A . 11 ALA HB2 1 1
13 19907 1 1 13 ALA HB3 H -3.636 -3.472 13.301 1.00 . A A . 11 ALA HB3 1 1
13 19908 1 1 13 ALA N N -5.871 -2.814 10.799 1.00 . A A . 11 ALA N 1 1
13 19909 1 1 13 ALA O O -6.085 -5.685 12.699 1.00 . A A . 11 ALA O 1 1
13 19910 1 1 14 SER C C -9.053 -5.199 13.312 1.00 . A A . 12 SER C 1 1
13 19911 1 1 14 SER CA C -8.119 -4.288 14.130 1.00 . A A . 12 SER CA 1 1
13 19912 1 1 14 SER CB C -8.933 -3.162 14.818 1.00 . A A . 12 SER CB 1 1
13 19913 1 1 14 SER H H -7.076 -2.748 13.108 1.00 . A A . 12 SER H 1 1
13 19914 1 1 14 SER HA H -7.621 -4.879 14.898 1.00 . A A . 12 SER HA 1 1
13 19915 1 1 14 SER HB2 H -8.261 -2.520 15.373 1.00 . A A . 12 SER HB2 1 1
13 19916 1 1 14 SER HB3 H -9.446 -2.574 14.069 1.00 . A A . 12 SER HB3 1 1
13 19917 1 1 14 SER HG H -10.610 -4.118 15.226 1.00 . A A . 12 SER HG 1 1
13 19918 1 1 14 SER N N -7.078 -3.712 13.254 1.00 . A A . 12 SER N 1 1
13 19919 1 1 14 SER O O -9.279 -6.349 13.685 1.00 . A A . 12 SER O 1 1
13 19920 1 1 14 SER OG O -9.901 -3.688 15.725 1.00 . A A . 12 SER OG 1 1
13 19921 1 1 15 SER C C -9.884 -6.698 10.738 1.00 . A A . 13 SER C 1 1
13 19922 1 1 15 SER CA C -10.488 -5.382 11.280 1.00 . A A . 13 SER CA 1 1
13 19923 1 1 15 SER CB C -10.887 -4.462 10.111 1.00 . A A . 13 SER CB 1 1
13 19924 1 1 15 SER H H -9.254 -3.774 11.915 1.00 . A A . 13 SER H 1 1
13 19925 1 1 15 SER HA H -11.375 -5.617 11.865 1.00 . A A . 13 SER HA 1 1
13 19926 1 1 15 SER HB2 H -10.035 -4.295 9.466 1.00 . A A . 13 SER HB2 1 1
13 19927 1 1 15 SER HB3 H -11.684 -4.924 9.538 1.00 . A A . 13 SER HB3 1 1
13 19928 1 1 15 SER HG H -11.647 -2.673 9.849 1.00 . A A . 13 SER HG 1 1
13 19929 1 1 15 SER N N -9.540 -4.672 12.168 1.00 . A A . 13 SER N 1 1
13 19930 1 1 15 SER O O -10.588 -7.710 10.604 1.00 . A A . 13 SER O 1 1
13 19931 1 1 15 SER OG O -11.339 -3.206 10.589 1.00 . A A . 13 SER OG 1 1
13 19932 1 1 16 ARG C C -7.761 -8.886 11.089 1.00 . A A . 14 ARG C 1 1
13 19933 1 1 16 ARG CA C -7.802 -7.832 9.984 1.00 . A A . 14 ARG CA 1 1
13 19934 1 1 16 ARG CB C -6.348 -7.445 9.569 1.00 . A A . 14 ARG CB 1 1
13 19935 1 1 16 ARG CD C -6.054 -9.245 7.768 1.00 . A A . 14 ARG CD 1 1
13 19936 1 1 16 ARG CG C -5.473 -8.611 9.040 1.00 . A A . 14 ARG CG 1 1
13 19937 1 1 16 ARG CZ C -5.420 -10.998 6.107 1.00 . A A . 14 ARG CZ 1 1
13 19938 1 1 16 ARG H H -8.092 -5.817 10.579 1.00 . A A . 14 ARG H 1 1
13 19939 1 1 16 ARG HA H -8.320 -8.235 9.122 1.00 . A A . 14 ARG HA 1 1
13 19940 1 1 16 ARG HB2 H -6.399 -6.688 8.792 1.00 . A A . 14 ARG HB2 1 1
13 19941 1 1 16 ARG HB3 H -5.847 -7.011 10.426 1.00 . A A . 14 ARG HB3 1 1
13 19942 1 1 16 ARG HD2 H -7.056 -9.604 7.983 1.00 . A A . 14 ARG HD2 1 1
13 19943 1 1 16 ARG HD3 H -6.103 -8.488 6.994 1.00 . A A . 14 ARG HD3 1 1
13 19944 1 1 16 ARG HE H -4.531 -10.705 7.879 1.00 . A A . 14 ARG HE 1 1
13 19945 1 1 16 ARG HG2 H -4.479 -8.235 8.819 1.00 . A A . 14 ARG HG2 1 1
13 19946 1 1 16 ARG HG3 H -5.398 -9.372 9.811 1.00 . A A . 14 ARG HG3 1 1
13 19947 1 1 16 ARG HH11 H -6.885 -9.764 5.446 1.00 . A A . 14 ARG HH11 1 1
13 19948 1 1 16 ARG HH12 H -6.438 -11.037 4.358 1.00 . A A . 14 ARG HH12 1 1
13 19949 1 1 16 ARG HH21 H -3.954 -12.341 6.426 1.00 . A A . 14 ARG HH21 1 1
13 19950 1 1 16 ARG HH22 H -4.795 -12.502 4.920 1.00 . A A . 14 ARG HH22 1 1
13 19951 1 1 16 ARG N N -8.565 -6.660 10.453 1.00 . A A . 14 ARG N 1 1
13 19952 1 1 16 ARG NE N -5.246 -10.378 7.282 1.00 . A A . 14 ARG NE 1 1
13 19953 1 1 16 ARG NH1 N -6.319 -10.566 5.235 1.00 . A A . 14 ARG NH1 1 1
13 19954 1 1 16 ARG NH2 N -4.661 -12.027 5.789 1.00 . A A . 14 ARG NH2 1 1
13 19955 1 1 16 ARG O O -8.093 -10.037 10.855 1.00 . A A . 14 ARG O 1 1
13 19956 1 1 17 MET C C -8.552 -9.957 13.903 1.00 . A A . 15 MET C 1 1
13 19957 1 1 17 MET CA C -7.218 -9.319 13.478 1.00 . A A . 15 MET CA 1 1
13 19958 1 1 17 MET CB C -6.555 -8.531 14.643 1.00 . A A . 15 MET CB 1 1
13 19959 1 1 17 MET CE C -2.585 -7.366 15.293 1.00 . A A . 15 MET CE 1 1
13 19960 1 1 17 MET CG C -5.083 -8.178 14.379 1.00 . A A . 15 MET CG 1 1
13 19961 1 1 17 MET H H -7.205 -7.492 12.407 1.00 . A A . 15 MET H 1 1
13 19962 1 1 17 MET HA H -6.545 -10.116 13.184 1.00 . A A . 15 MET HA 1 1
13 19963 1 1 17 MET HB2 H -7.101 -7.610 14.810 1.00 . A A . 15 MET HB2 1 1
13 19964 1 1 17 MET HB3 H -6.598 -9.128 15.551 1.00 . A A . 15 MET HB3 1 1
13 19965 1 1 17 MET HE1 H -2.433 -6.926 14.317 1.00 . A A . 15 MET HE1 1 1
13 19966 1 1 17 MET HE2 H -1.996 -6.834 16.024 1.00 . A A . 15 MET HE2 1 1
13 19967 1 1 17 MET HE3 H -2.281 -8.404 15.272 1.00 . A A . 15 MET HE3 1 1
13 19968 1 1 17 MET HG2 H -4.524 -9.094 14.216 1.00 . A A . 15 MET HG2 1 1
13 19969 1 1 17 MET HG3 H -5.026 -7.571 13.485 1.00 . A A . 15 MET HG3 1 1
13 19970 1 1 17 MET N N -7.380 -8.446 12.298 1.00 . A A . 15 MET N 1 1
13 19971 1 1 17 MET O O -8.567 -11.096 14.353 1.00 . A A . 15 MET O 1 1
13 19972 1 1 17 MET SD S -4.320 -7.267 15.740 1.00 . A A . 15 MET SD 1 1
13 19973 1 1 18 GLU C C -11.351 -10.890 12.953 1.00 . A A . 16 GLU C 1 1
13 19974 1 1 18 GLU CA C -11.033 -9.742 13.931 1.00 . A A . 16 GLU CA 1 1
13 19975 1 1 18 GLU CB C -12.065 -8.591 13.793 1.00 . A A . 16 GLU CB 1 1
13 19976 1 1 18 GLU CD C -12.861 -6.292 14.650 1.00 . A A . 16 GLU CD 1 1
13 19977 1 1 18 GLU CG C -11.954 -7.511 14.893 1.00 . A A . 16 GLU CG 1 1
13 19978 1 1 18 GLU H H -9.564 -8.314 13.375 1.00 . A A . 16 GLU H 1 1
13 19979 1 1 18 GLU HA H -11.075 -10.131 14.942 1.00 . A A . 16 GLU HA 1 1
13 19980 1 1 18 GLU HB2 H -11.928 -8.112 12.828 1.00 . A A . 16 GLU HB2 1 1
13 19981 1 1 18 GLU HB3 H -13.069 -9.010 13.830 1.00 . A A . 16 GLU HB3 1 1
13 19982 1 1 18 GLU HG2 H -12.225 -7.955 15.847 1.00 . A A . 16 GLU HG2 1 1
13 19983 1 1 18 GLU HG3 H -10.919 -7.180 14.948 1.00 . A A . 16 GLU HG3 1 1
13 19984 1 1 18 GLU N N -9.664 -9.228 13.701 1.00 . A A . 16 GLU N 1 1
13 19985 1 1 18 GLU O O -11.962 -11.914 13.326 1.00 . A A . 16 GLU O 1 1
13 19986 1 1 18 GLU OE1 O -12.350 -5.216 14.260 1.00 . A A . 16 GLU OE1 1 1
13 19987 1 1 18 GLU OE2 O -14.091 -6.399 14.852 1.00 . A A . 16 GLU OE2 1 1
13 19988 1 1 19 MET C C -10.069 -12.950 11.015 1.00 . A A . 17 MET C 1 1
13 19989 1 1 19 MET CA C -11.008 -11.767 10.677 1.00 . A A . 17 MET CA 1 1
13 19990 1 1 19 MET CB C -10.718 -11.214 9.254 1.00 . A A . 17 MET CB 1 1
13 19991 1 1 19 MET CE C -9.831 -9.003 7.037 1.00 . A A . 17 MET CE 1 1
13 19992 1 1 19 MET CG C -11.743 -10.183 8.735 1.00 . A A . 17 MET CG 1 1
13 19993 1 1 19 MET H H -10.475 -9.870 11.459 1.00 . A A . 17 MET H 1 1
13 19994 1 1 19 MET HA H -12.036 -12.130 10.698 1.00 . A A . 17 MET HA 1 1
13 19995 1 1 19 MET HB2 H -9.739 -10.747 9.256 1.00 . A A . 17 MET HB2 1 1
13 19996 1 1 19 MET HB3 H -10.698 -12.044 8.554 1.00 . A A . 17 MET HB3 1 1
13 19997 1 1 19 MET HE1 H -9.801 -8.157 7.719 1.00 . A A . 17 MET HE1 1 1
13 19998 1 1 19 MET HE2 H -9.126 -9.750 7.368 1.00 . A A . 17 MET HE2 1 1
13 19999 1 1 19 MET HE3 H -9.556 -8.674 6.045 1.00 . A A . 17 MET HE3 1 1
13 20000 1 1 19 MET HG2 H -12.739 -10.598 8.818 1.00 . A A . 17 MET HG2 1 1
13 20001 1 1 19 MET HG3 H -11.681 -9.293 9.354 1.00 . A A . 17 MET HG3 1 1
13 20002 1 1 19 MET N N -10.899 -10.721 11.697 1.00 . A A . 17 MET N 1 1
13 20003 1 1 19 MET O O -10.442 -14.089 10.814 1.00 . A A . 17 MET O 1 1
13 20004 1 1 19 MET SD S -11.481 -9.711 7.005 1.00 . A A . 17 MET SD 1 1
13 20005 1 1 20 LEU C C -8.359 -14.541 13.145 1.00 . A A . 18 LEU C 1 1
13 20006 1 1 20 LEU CA C -7.876 -13.713 11.936 1.00 . A A . 18 LEU CA 1 1
13 20007 1 1 20 LEU CB C -6.478 -13.100 12.237 1.00 . A A . 18 LEU CB 1 1
13 20008 1 1 20 LEU CD1 C -4.428 -11.738 11.492 1.00 . A A . 18 LEU CD1 1 1
13 20009 1 1 20 LEU CD2 C -5.908 -12.868 9.741 1.00 . A A . 18 LEU CD2 1 1
13 20010 1 1 20 LEU CG C -5.857 -12.194 11.127 1.00 . A A . 18 LEU CG 1 1
13 20011 1 1 20 LEU H H -8.656 -11.739 11.770 1.00 . A A . 18 LEU H 1 1
13 20012 1 1 20 LEU HA H -7.784 -14.377 11.082 1.00 . A A . 18 LEU HA 1 1
13 20013 1 1 20 LEU HB2 H -6.564 -12.507 13.143 1.00 . A A . 18 LEU HB2 1 1
13 20014 1 1 20 LEU HB3 H -5.785 -13.915 12.433 1.00 . A A . 18 LEU HB3 1 1
13 20015 1 1 20 LEU HD11 H -4.448 -11.201 12.430 1.00 . A A . 18 LEU HD11 1 1
13 20016 1 1 20 LEU HD12 H -3.775 -12.599 11.587 1.00 . A A . 18 LEU HD12 1 1
13 20017 1 1 20 LEU HD13 H -4.045 -11.082 10.720 1.00 . A A . 18 LEU HD13 1 1
13 20018 1 1 20 LEU HD21 H -5.356 -13.797 9.759 1.00 . A A . 18 LEU HD21 1 1
13 20019 1 1 20 LEU HD22 H -6.936 -13.068 9.476 1.00 . A A . 18 LEU HD22 1 1
13 20020 1 1 20 LEU HD23 H -5.476 -12.210 8.999 1.00 . A A . 18 LEU HD23 1 1
13 20021 1 1 20 LEU HG H -6.455 -11.294 11.062 1.00 . A A . 18 LEU HG 1 1
13 20022 1 1 20 LEU N N -8.870 -12.666 11.577 1.00 . A A . 18 LEU N 1 1
13 20023 1 1 20 LEU O O -7.922 -15.681 13.342 1.00 . A A . 18 LEU O 1 1
13 20024 1 1 21 GLN C C -10.859 -15.705 14.493 1.00 . A A . 19 GLN C 1 1
13 20025 1 1 21 GLN CA C -9.942 -14.612 15.064 1.00 . A A . 19 GLN CA 1 1
13 20026 1 1 21 GLN CB C -10.789 -13.597 15.886 1.00 . A A . 19 GLN CB 1 1
13 20027 1 1 21 GLN CD C -10.853 -11.404 17.230 1.00 . A A . 19 GLN CD 1 1
13 20028 1 1 21 GLN CG C -9.988 -12.552 16.690 1.00 . A A . 19 GLN CG 1 1
13 20029 1 1 21 GLN H H -9.426 -12.980 13.815 1.00 . A A . 19 GLN H 1 1
13 20030 1 1 21 GLN HA H -9.197 -15.065 15.715 1.00 . A A . 19 GLN HA 1 1
13 20031 1 1 21 GLN HB2 H -11.433 -13.063 15.198 1.00 . A A . 19 GLN HB2 1 1
13 20032 1 1 21 GLN HB3 H -11.418 -14.148 16.584 1.00 . A A . 19 GLN HB3 1 1
13 20033 1 1 21 GLN HE21 H -9.355 -10.116 17.023 1.00 . A A . 19 GLN HE21 1 1
13 20034 1 1 21 GLN HE22 H -10.833 -9.463 17.630 1.00 . A A . 19 GLN HE22 1 1
13 20035 1 1 21 GLN HG2 H -9.516 -13.046 17.534 1.00 . A A . 19 GLN HG2 1 1
13 20036 1 1 21 GLN HG3 H -9.219 -12.139 16.054 1.00 . A A . 19 GLN HG3 1 1
13 20037 1 1 21 GLN N N -9.240 -13.929 13.962 1.00 . A A . 19 GLN N 1 1
13 20038 1 1 21 GLN NE2 N -10.290 -10.210 17.304 1.00 . A A . 19 GLN NE2 1 1
13 20039 1 1 21 GLN O O -10.741 -16.887 14.845 1.00 . A A . 19 GLN O 1 1
13 20040 1 1 21 GLN OE1 O -12.028 -11.582 17.546 1.00 . A A . 19 GLN OE1 1 1
13 20041 1 1 22 ARG C C -12.140 -17.062 11.840 1.00 . A A . 20 ARG C 1 1
13 20042 1 1 22 ARG CA C -12.761 -16.184 12.954 1.00 . A A . 20 ARG CA 1 1
13 20043 1 1 22 ARG CB C -13.966 -15.360 12.403 1.00 . A A . 20 ARG CB 1 1
13 20044 1 1 22 ARG CD C -14.817 -13.578 10.751 1.00 . A A . 20 ARG CD 1 1
13 20045 1 1 22 ARG CG C -13.636 -14.457 11.195 1.00 . A A . 20 ARG CG 1 1
13 20046 1 1 22 ARG CZ C -17.224 -13.864 10.124 1.00 . A A . 20 ARG CZ 1 1
13 20047 1 1 22 ARG H H -11.761 -14.330 13.319 1.00 . A A . 20 ARG H 1 1
13 20048 1 1 22 ARG HA H -13.129 -16.846 13.734 1.00 . A A . 20 ARG HA 1 1
13 20049 1 1 22 ARG HB2 H -14.753 -16.048 12.104 1.00 . A A . 20 ARG HB2 1 1
13 20050 1 1 22 ARG HB3 H -14.348 -14.732 13.203 1.00 . A A . 20 ARG HB3 1 1
13 20051 1 1 22 ARG HD2 H -15.099 -12.927 11.574 1.00 . A A . 20 ARG HD2 1 1
13 20052 1 1 22 ARG HD3 H -14.497 -12.964 9.914 1.00 . A A . 20 ARG HD3 1 1
13 20053 1 1 22 ARG HE H -15.863 -15.327 10.208 1.00 . A A . 20 ARG HE 1 1
13 20054 1 1 22 ARG HG2 H -12.807 -13.812 11.464 1.00 . A A . 20 ARG HG2 1 1
13 20055 1 1 22 ARG HG3 H -13.334 -15.087 10.362 1.00 . A A . 20 ARG HG3 1 1
13 20056 1 1 22 ARG HH11 H -16.748 -11.951 10.610 1.00 . A A . 20 ARG HH11 1 1
13 20057 1 1 22 ARG HH12 H -18.398 -12.214 10.152 1.00 . A A . 20 ARG HH12 1 1
13 20058 1 1 22 ARG HH21 H -18.029 -15.649 9.604 1.00 . A A . 20 ARG HH21 1 1
13 20059 1 1 22 ARG HH22 H -19.117 -14.298 9.561 1.00 . A A . 20 ARG HH22 1 1
13 20060 1 1 22 ARG N N -11.763 -15.283 13.578 1.00 . A A . 20 ARG N 1 1
13 20061 1 1 22 ARG NE N -15.997 -14.365 10.334 1.00 . A A . 20 ARG NE 1 1
13 20062 1 1 22 ARG NH1 N -17.476 -12.570 10.305 1.00 . A A . 20 ARG NH1 1 1
13 20063 1 1 22 ARG NH2 N -18.200 -14.666 9.733 1.00 . A A . 20 ARG NH2 1 1
13 20064 1 1 22 ARG O O -12.797 -17.981 11.340 1.00 . A A . 20 ARG O 1 1
13 20065 1 1 23 GLU C C -9.257 -18.594 11.035 1.00 . A A . 21 GLU C 1 1
13 20066 1 1 23 GLU CA C -10.162 -17.520 10.404 1.00 . A A . 21 GLU CA 1 1
13 20067 1 1 23 GLU CB C -9.308 -16.558 9.525 1.00 . A A . 21 GLU CB 1 1
13 20068 1 1 23 GLU CD C -9.807 -17.532 7.203 1.00 . A A . 21 GLU CD 1 1
13 20069 1 1 23 GLU CG C -8.731 -17.173 8.239 1.00 . A A . 21 GLU CG 1 1
13 20070 1 1 23 GLU H H -10.423 -16.025 11.891 1.00 . A A . 21 GLU H 1 1
13 20071 1 1 23 GLU HA H -10.897 -18.011 9.765 1.00 . A A . 21 GLU HA 1 1
13 20072 1 1 23 GLU HB2 H -9.925 -15.712 9.247 1.00 . A A . 21 GLU HB2 1 1
13 20073 1 1 23 GLU HB3 H -8.480 -16.185 10.120 1.00 . A A . 21 GLU HB3 1 1
13 20074 1 1 23 GLU HG2 H -8.041 -16.461 7.794 1.00 . A A . 21 GLU HG2 1 1
13 20075 1 1 23 GLU HG3 H -8.176 -18.072 8.499 1.00 . A A . 21 GLU HG3 1 1
13 20076 1 1 23 GLU N N -10.878 -16.771 11.456 1.00 . A A . 21 GLU N 1 1
13 20077 1 1 23 GLU O O -9.554 -19.794 10.960 1.00 . A A . 21 GLU O 1 1
13 20078 1 1 23 GLU OE1 O -10.247 -16.637 6.454 1.00 . A A . 21 GLU OE1 1 1
13 20079 1 1 23 GLU OE2 O -10.219 -18.707 7.130 1.00 . A A . 21 GLU OE2 1 1
13 20080 1 1 24 TYR C C -7.460 -19.616 13.552 1.00 . A A . 22 TYR C 1 1
13 20081 1 1 24 TYR CA C -7.100 -19.027 12.183 1.00 . A A . 22 TYR CA 1 1
13 20082 1 1 24 TYR CB C -5.746 -18.264 12.258 1.00 . A A . 22 TYR CB 1 1
13 20083 1 1 24 TYR CD1 C -4.535 -16.484 10.893 1.00 . A A . 22 TYR CD1 1 1
13 20084 1 1 24 TYR CD2 C -5.516 -18.314 9.709 1.00 . A A . 22 TYR CD2 1 1
13 20085 1 1 24 TYR CE1 C -4.095 -15.954 9.699 1.00 . A A . 22 TYR CE1 1 1
13 20086 1 1 24 TYR CE2 C -5.077 -17.779 8.515 1.00 . A A . 22 TYR CE2 1 1
13 20087 1 1 24 TYR CG C -5.261 -17.679 10.930 1.00 . A A . 22 TYR CG 1 1
13 20088 1 1 24 TYR CZ C -4.365 -16.601 8.516 1.00 . A A . 22 TYR CZ 1 1
13 20089 1 1 24 TYR H H -8.089 -17.181 11.862 1.00 . A A . 22 TYR H 1 1
13 20090 1 1 24 TYR HA H -6.989 -19.846 11.470 1.00 . A A . 22 TYR HA 1 1
13 20091 1 1 24 TYR HB2 H -5.847 -17.449 12.963 1.00 . A A . 22 TYR HB2 1 1
13 20092 1 1 24 TYR HB3 H -4.978 -18.941 12.616 1.00 . A A . 22 TYR HB3 1 1
13 20093 1 1 24 TYR HD1 H -4.319 -15.970 11.818 1.00 . A A . 22 TYR HD1 1 1
13 20094 1 1 24 TYR HD2 H -6.074 -19.242 9.707 1.00 . A A . 22 TYR HD2 1 1
13 20095 1 1 24 TYR HE1 H -3.536 -15.024 9.695 1.00 . A A . 22 TYR HE1 1 1
13 20096 1 1 24 TYR HE2 H -5.292 -18.289 7.583 1.00 . A A . 22 TYR HE2 1 1
13 20097 1 1 24 TYR HH H -4.644 -16.091 6.676 1.00 . A A . 22 TYR HH 1 1
13 20098 1 1 24 TYR N N -8.168 -18.142 11.692 1.00 . A A . 22 TYR N 1 1
13 20099 1 1 24 TYR O O -7.828 -20.792 13.645 1.00 . A A . 22 TYR O 1 1
13 20100 1 1 24 TYR OH O -3.930 -16.060 7.323 1.00 . A A . 22 TYR OH 1 1
13 20101 1 1 25 SER C C -7.473 -18.007 16.953 1.00 . A A . 23 SER C 1 1
13 20102 1 1 25 SER CA C -7.502 -19.216 15.999 1.00 . A A . 23 SER CA 1 1
13 20103 1 1 25 SER CB C -6.340 -20.201 16.325 1.00 . A A . 23 SER CB 1 1
13 20104 1 1 25 SER H H -7.297 -17.804 14.420 1.00 . A A . 23 SER H 1 1
13 20105 1 1 25 SER HA H -8.452 -19.732 16.115 1.00 . A A . 23 SER HA 1 1
13 20106 1 1 25 SER HB2 H -6.388 -20.517 17.359 1.00 . A A . 23 SER HB2 1 1
13 20107 1 1 25 SER HB3 H -6.431 -21.078 15.691 1.00 . A A . 23 SER HB3 1 1
13 20108 1 1 25 SER HG H -5.123 -19.064 15.295 1.00 . A A . 23 SER HG 1 1
13 20109 1 1 25 SER N N -7.398 -18.770 14.598 1.00 . A A . 23 SER N 1 1
13 20110 1 1 25 SER O O -6.985 -16.927 16.588 1.00 . A A . 23 SER O 1 1
13 20111 1 1 25 SER OG O -5.072 -19.617 16.080 1.00 . A A . 23 SER OG 1 1
13 20112 1 1 26 THR C C -7.331 -17.963 20.490 1.00 . A A . 24 THR C 1 1
13 20113 1 1 26 THR CA C -7.934 -17.244 19.280 1.00 . A A . 24 THR CA 1 1
13 20114 1 1 26 THR CB C -9.327 -16.661 19.686 1.00 . A A . 24 THR CB 1 1
13 20115 1 1 26 THR CG2 C -9.933 -15.802 18.579 1.00 . A A . 24 THR CG2 1 1
13 20116 1 1 26 THR H H -8.537 -19.020 18.308 1.00 . A A . 24 THR H 1 1
13 20117 1 1 26 THR HA H -7.280 -16.421 18.993 1.00 . A A . 24 THR HA 1 1
13 20118 1 1 26 THR HB H -9.202 -16.036 20.568 1.00 . A A . 24 THR HB 1 1
13 20119 1 1 26 THR HG1 H -10.537 -17.620 20.920 1.00 . A A . 24 THR HG1 1 1
13 20120 1 1 26 THR HG21 H -10.053 -16.393 17.679 1.00 . A A . 24 THR HG21 1 1
13 20121 1 1 26 THR HG22 H -10.899 -15.425 18.893 1.00 . A A . 24 THR HG22 1 1
13 20122 1 1 26 THR HG23 H -9.280 -14.963 18.366 1.00 . A A . 24 THR HG23 1 1
13 20123 1 1 26 THR N N -8.030 -18.198 18.159 1.00 . A A . 24 THR N 1 1
13 20124 1 1 26 THR O O -7.534 -19.174 20.664 1.00 . A A . 24 THR O 1 1
13 20125 1 1 26 THR OG1 O -10.241 -17.725 20.009 1.00 . A A . 24 THR OG1 1 1
13 20126 1 1 27 LEU C C -7.014 -17.689 23.684 1.00 . A A . 25 LEU C 1 1
13 20127 1 1 27 LEU CA C -5.993 -17.783 22.546 1.00 . A A . 25 LEU CA 1 1
13 20128 1 1 27 LEU CB C -4.696 -17.022 22.916 1.00 . A A . 25 LEU CB 1 1
13 20129 1 1 27 LEU CD1 C -3.263 -19.104 23.187 1.00 . A A . 25 LEU CD1 1 1
13 20130 1 1 27 LEU CD2 C -2.506 -16.894 24.199 1.00 . A A . 25 LEU CD2 1 1
13 20131 1 1 27 LEU CG C -3.712 -17.781 23.841 1.00 . A A . 25 LEU CG 1 1
13 20132 1 1 27 LEU H H -6.439 -16.278 21.118 1.00 . A A . 25 LEU H 1 1
13 20133 1 1 27 LEU HA H -5.753 -18.831 22.364 1.00 . A A . 25 LEU HA 1 1
13 20134 1 1 27 LEU HB2 H -4.172 -16.769 21.995 1.00 . A A . 25 LEU HB2 1 1
13 20135 1 1 27 LEU HB3 H -4.971 -16.088 23.409 1.00 . A A . 25 LEU HB3 1 1
13 20136 1 1 27 LEU HD11 H -4.124 -19.732 23.000 1.00 . A A . 25 LEU HD11 1 1
13 20137 1 1 27 LEU HD12 H -2.755 -18.900 22.251 1.00 . A A . 25 LEU HD12 1 1
13 20138 1 1 27 LEU HD13 H -2.588 -19.624 23.851 1.00 . A A . 25 LEU HD13 1 1
13 20139 1 1 27 LEU HD21 H -2.850 -16.000 24.717 1.00 . A A . 25 LEU HD21 1 1
13 20140 1 1 27 LEU HD22 H -1.836 -17.437 24.854 1.00 . A A . 25 LEU HD22 1 1
13 20141 1 1 27 LEU HD23 H -1.975 -16.606 23.302 1.00 . A A . 25 LEU HD23 1 1
13 20142 1 1 27 LEU HG H -4.221 -18.036 24.765 1.00 . A A . 25 LEU HG 1 1
13 20143 1 1 27 LEU N N -6.590 -17.226 21.327 1.00 . A A . 25 LEU N 1 1
13 20144 1 1 27 LEU O O -7.430 -16.583 24.047 1.00 . A A . 25 LEU O 1 1
13 20145 1 1 28 ARG C C -7.806 -18.766 26.682 1.00 . A A . 26 ARG C 1 1
13 20146 1 1 28 ARG CA C -8.454 -18.887 25.289 1.00 . A A . 26 ARG CA 1 1
13 20147 1 1 28 ARG CB C -9.299 -20.192 25.207 1.00 . A A . 26 ARG CB 1 1
13 20148 1 1 28 ARG CD C -9.307 -22.708 25.757 1.00 . A A . 26 ARG CD 1 1
13 20149 1 1 28 ARG CG C -8.486 -21.507 25.286 1.00 . A A . 26 ARG CG 1 1
13 20150 1 1 28 ARG CZ C -10.292 -23.515 27.902 1.00 . A A . 26 ARG CZ 1 1
13 20151 1 1 28 ARG H H -7.056 -19.680 23.891 1.00 . A A . 26 ARG H 1 1
13 20152 1 1 28 ARG HA H -9.123 -18.037 25.149 1.00 . A A . 26 ARG HA 1 1
13 20153 1 1 28 ARG HB2 H -10.024 -20.185 26.016 1.00 . A A . 26 ARG HB2 1 1
13 20154 1 1 28 ARG HB3 H -9.843 -20.191 24.266 1.00 . A A . 26 ARG HB3 1 1
13 20155 1 1 28 ARG HD2 H -10.202 -22.795 25.148 1.00 . A A . 26 ARG HD2 1 1
13 20156 1 1 28 ARG HD3 H -8.708 -23.608 25.642 1.00 . A A . 26 ARG HD3 1 1
13 20157 1 1 28 ARG HE H -9.493 -21.711 27.602 1.00 . A A . 26 ARG HE 1 1
13 20158 1 1 28 ARG HG2 H -8.083 -21.727 24.304 1.00 . A A . 26 ARG HG2 1 1
13 20159 1 1 28 ARG HG3 H -7.658 -21.365 25.974 1.00 . A A . 26 ARG HG3 1 1
13 20160 1 1 28 ARG HH11 H -10.344 -24.910 26.432 1.00 . A A . 26 ARG HH11 1 1
13 20161 1 1 28 ARG HH12 H -11.005 -25.404 27.957 1.00 . A A . 26 ARG HH12 1 1
13 20162 1 1 28 ARG HH21 H -10.351 -22.391 29.579 1.00 . A A . 26 ARG HH21 1 1
13 20163 1 1 28 ARG HH22 H -11.017 -23.986 29.722 1.00 . A A . 26 ARG HH22 1 1
13 20164 1 1 28 ARG N N -7.440 -18.841 24.219 1.00 . A A . 26 ARG N 1 1
13 20165 1 1 28 ARG NE N -9.694 -22.571 27.172 1.00 . A A . 26 ARG NE 1 1
13 20166 1 1 28 ARG NH1 N -10.565 -24.706 27.389 1.00 . A A . 26 ARG NH1 1 1
13 20167 1 1 28 ARG NH2 N -10.571 -23.281 29.167 1.00 . A A . 26 ARG NH2 1 1
13 20168 1 1 28 ARG O O -8.330 -18.073 27.562 1.00 . A A . 26 ARG O 1 1
13 20169 1 1 29 SER C C -4.510 -19.747 28.033 1.00 . A A . 27 SER C 1 1
13 20170 1 1 29 SER CA C -6.025 -19.614 28.193 1.00 . A A . 27 SER CA 1 1
13 20171 1 1 29 SER CB C -6.590 -20.881 28.903 1.00 . A A . 27 SER CB 1 1
13 20172 1 1 29 SER H H -6.215 -19.838 26.094 1.00 . A A . 27 SER H 1 1
13 20173 1 1 29 SER HA H -6.238 -18.736 28.798 1.00 . A A . 27 SER HA 1 1
13 20174 1 1 29 SER HB2 H -6.293 -21.769 28.358 1.00 . A A . 27 SER HB2 1 1
13 20175 1 1 29 SER HB3 H -6.200 -20.938 29.912 1.00 . A A . 27 SER HB3 1 1
13 20176 1 1 29 SER HG H -8.316 -19.948 29.041 1.00 . A A . 27 SER HG 1 1
13 20177 1 1 29 SER N N -6.661 -19.445 26.873 1.00 . A A . 27 SER N 1 1
13 20178 1 1 29 SER O O -4.022 -20.131 26.967 1.00 . A A . 27 SER O 1 1
13 20179 1 1 29 SER OG O -8.009 -20.861 28.967 1.00 . A A . 27 SER OG 1 1
13 20180 1 1 30 VAL C C -1.992 -20.061 30.633 1.00 . A A . 28 VAL C 1 1
13 20181 1 1 30 VAL CA C -2.318 -19.607 29.202 1.00 . A A . 28 VAL CA 1 1
13 20182 1 1 30 VAL CB C -1.472 -18.325 28.868 1.00 . A A . 28 VAL CB 1 1
13 20183 1 1 30 VAL CG1 C 0.047 -18.622 28.877 1.00 . A A . 28 VAL CG1 1 1
13 20184 1 1 30 VAL CG2 C -1.892 -17.714 27.526 1.00 . A A . 28 VAL CG2 1 1
13 20185 1 1 30 VAL H H -4.213 -18.912 29.830 1.00 . A A . 28 VAL H 1 1
13 20186 1 1 30 VAL HA H -2.039 -20.400 28.504 1.00 . A A . 28 VAL HA 1 1
13 20187 1 1 30 VAL HB H -1.669 -17.587 29.641 1.00 . A A . 28 VAL HB 1 1
13 20188 1 1 30 VAL N N -3.769 -19.376 29.093 1.00 . A A . 28 VAL N 1 1
13 20189 1 1 30 VAL O O -2.402 -19.410 31.603 1.00 . A A . 28 VAL O 1 1
13 20190 1 1 31 GLN C C 0.755 -21.845 31.932 1.00 . A A . 29 GLN C 1 1
13 20191 1 1 31 GLN CA C -0.775 -21.713 32.019 1.00 . A A . 29 GLN CA 1 1
13 20192 1 1 31 GLN CB C -1.435 -23.095 32.313 1.00 . A A . 29 GLN CB 1 1
13 20193 1 1 31 GLN CD C -1.711 -25.582 31.592 1.00 . A A . 29 GLN CD 1 1
13 20194 1 1 31 GLN CG C -1.040 -24.228 31.336 1.00 . A A . 29 GLN CG 1 1
13 20195 1 1 31 GLN H H -1.025 -21.653 29.927 1.00 . A A . 29 GLN H 1 1
13 20196 1 1 31 GLN HA H -1.029 -21.017 32.819 1.00 . A A . 29 GLN HA 1 1
13 20197 1 1 31 GLN HB2 H -1.162 -23.407 33.319 1.00 . A A . 29 GLN HB2 1 1
13 20198 1 1 31 GLN HB3 H -2.512 -22.975 32.275 1.00 . A A . 29 GLN HB3 1 1
13 20199 1 1 31 GLN HE21 H -1.858 -25.236 33.551 1.00 . A A . 29 GLN HE21 1 1
13 20200 1 1 31 GLN HE22 H -2.485 -26.748 33.008 1.00 . A A . 29 GLN HE22 1 1
13 20201 1 1 31 GLN HG2 H -1.293 -23.912 30.333 1.00 . A A . 29 GLN HG2 1 1
13 20202 1 1 31 GLN HG3 H 0.035 -24.366 31.390 1.00 . A A . 29 GLN HG3 1 1
13 20203 1 1 31 GLN N N -1.264 -21.175 30.745 1.00 . A A . 29 GLN N 1 1
13 20204 1 1 31 GLN NE2 N -2.052 -25.882 32.842 1.00 . A A . 29 GLN NE2 1 1
13 20205 1 1 31 GLN O O 1.289 -22.204 30.877 1.00 . A A . 29 GLN O 1 1
13 20206 1 1 31 GLN OE1 O -1.910 -26.363 30.664 1.00 . A A . 29 GLN OE1 1 1
13 20207 1 1 32 TYR C C 3.046 -23.193 33.777 1.00 . A A . 30 TYR C 1 1
13 20208 1 1 32 TYR CA C 2.889 -21.805 33.137 1.00 . A A . 30 TYR CA 1 1
13 20209 1 1 32 TYR CB C 3.635 -20.721 33.960 1.00 . A A . 30 TYR CB 1 1
13 20210 1 1 32 TYR CD1 C 5.702 -21.210 35.393 1.00 . A A . 30 TYR CD1 1 1
13 20211 1 1 32 TYR CD2 C 5.966 -21.150 33.022 1.00 . A A . 30 TYR CD2 1 1
13 20212 1 1 32 TYR CE1 C 7.039 -21.524 35.526 1.00 . A A . 30 TYR CE1 1 1
13 20213 1 1 32 TYR CE2 C 7.303 -21.458 33.158 1.00 . A A . 30 TYR CE2 1 1
13 20214 1 1 32 TYR CG C 5.134 -21.009 34.134 1.00 . A A . 30 TYR CG 1 1
13 20215 1 1 32 TYR CZ C 7.834 -21.650 34.410 1.00 . A A . 30 TYR CZ 1 1
13 20216 1 1 32 TYR H H 1.007 -21.053 33.754 1.00 . A A . 30 TYR H 1 1
13 20217 1 1 32 TYR HA H 3.315 -21.831 32.133 1.00 . A A . 30 TYR HA 1 1
13 20218 1 1 32 TYR HB2 H 3.540 -19.765 33.456 1.00 . A A . 30 TYR HB2 1 1
13 20219 1 1 32 TYR HB3 H 3.182 -20.644 34.941 1.00 . A A . 30 TYR HB3 1 1
13 20220 1 1 32 TYR HD1 H 5.081 -21.106 36.277 1.00 . A A . 30 TYR HD1 1 1
13 20221 1 1 32 TYR HD2 H 5.550 -21.000 32.033 1.00 . A A . 30 TYR HD2 1 1
13 20222 1 1 32 TYR HE1 H 7.461 -21.675 36.516 1.00 . A A . 30 TYR HE1 1 1
13 20223 1 1 32 TYR HE2 H 7.927 -21.558 32.278 1.00 . A A . 30 TYR HE2 1 1
13 20224 1 1 32 TYR HH H 9.693 -21.426 33.964 1.00 . A A . 30 TYR HH 1 1
13 20225 1 1 32 TYR N N 1.460 -21.508 33.015 1.00 . A A . 30 TYR N 1 1
13 20226 1 1 32 TYR O O 2.324 -23.540 34.717 1.00 . A A . 30 TYR O 1 1
13 20227 1 1 32 TYR OH O 9.165 -21.974 34.552 1.00 . A A . 30 TYR OH 1 1
13 20228 1 1 33 ARG C C 5.784 -25.252 34.234 1.00 . A A . 31 ARG C 1 1
13 20229 1 1 33 ARG CA C 4.325 -25.306 33.770 1.00 . A A . 31 ARG CA 1 1
13 20230 1 1 33 ARG CB C 4.086 -26.408 32.708 1.00 . A A . 31 ARG CB 1 1
13 20231 1 1 33 ARG CD C 2.339 -27.796 31.423 1.00 . A A . 31 ARG CD 1 1
13 20232 1 1 33 ARG CG C 2.608 -26.550 32.278 1.00 . A A . 31 ARG CG 1 1
13 20233 1 1 33 ARG CZ C 2.185 -30.270 31.749 1.00 . A A . 31 ARG CZ 1 1
13 20234 1 1 33 ARG H H 4.419 -23.685 32.422 1.00 . A A . 31 ARG H 1 1
13 20235 1 1 33 ARG HA H 3.693 -25.512 34.636 1.00 . A A . 31 ARG HA 1 1
13 20236 1 1 33 ARG HB2 H 4.677 -26.178 31.826 1.00 . A A . 31 ARG HB2 1 1
13 20237 1 1 33 ARG HB3 H 4.421 -27.362 33.110 1.00 . A A . 31 ARG HB3 1 1
13 20238 1 1 33 ARG HD2 H 1.302 -27.776 31.104 1.00 . A A . 31 ARG HD2 1 1
13 20239 1 1 33 ARG HD3 H 2.976 -27.767 30.546 1.00 . A A . 31 ARG HD3 1 1
13 20240 1 1 33 ARG HE H 3.109 -28.985 32.985 1.00 . A A . 31 ARG HE 1 1
13 20241 1 1 33 ARG HG2 H 1.991 -26.602 33.167 1.00 . A A . 31 ARG HG2 1 1
13 20242 1 1 33 ARG HG3 H 2.329 -25.666 31.710 1.00 . A A . 31 ARG HG3 1 1
13 20243 1 1 33 ARG HH11 H 1.206 -29.625 30.088 1.00 . A A . 31 ARG HH11 1 1
13 20244 1 1 33 ARG HH12 H 1.153 -31.337 30.362 1.00 . A A . 31 ARG HH12 1 1
13 20245 1 1 33 ARG HH21 H 3.022 -31.223 33.311 1.00 . A A . 31 ARG HH21 1 1
13 20246 1 1 33 ARG HH22 H 2.197 -32.237 32.176 1.00 . A A . 31 ARG HH22 1 1
13 20247 1 1 33 ARG N N 3.964 -23.993 33.230 1.00 . A A . 31 ARG N 1 1
13 20248 1 1 33 ARG NE N 2.586 -29.052 32.154 1.00 . A A . 31 ARG NE 1 1
13 20249 1 1 33 ARG NH1 N 1.452 -30.424 30.646 1.00 . A A . 31 ARG NH1 1 1
13 20250 1 1 33 ARG NH2 N 2.484 -31.325 32.473 1.00 . A A . 31 ARG NH2 1 1
13 20251 1 1 33 ARG O O 6.703 -25.176 33.413 1.00 . A A . 31 ARG O 1 1
13 20252 1 1 34 SER C C 8.160 -26.275 36.145 1.00 . A A . 32 SER C 1 1
13 20253 1 1 34 SER CA C 7.256 -25.039 36.233 1.00 . A A . 32 SER CA 1 1
13 20254 1 1 34 SER CB C 6.986 -24.643 37.701 1.00 . A A . 32 SER CB 1 1
13 20255 1 1 34 SER H H 5.188 -25.435 36.132 1.00 . A A . 32 SER H 1 1
13 20256 1 1 34 SER HA H 7.757 -24.209 35.737 1.00 . A A . 32 SER HA 1 1
13 20257 1 1 34 SER HB2 H 7.920 -24.544 38.238 1.00 . A A . 32 SER HB2 1 1
13 20258 1 1 34 SER HB3 H 6.463 -23.690 37.727 1.00 . A A . 32 SER HB3 1 1
13 20259 1 1 34 SER HG H 5.989 -25.315 39.246 1.00 . A A . 32 SER HG 1 1
13 20260 1 1 34 SER N N 5.965 -25.259 35.564 1.00 . A A . 32 SER N 1 1
13 20261 1 1 34 SER O O 9.368 -26.150 35.915 1.00 . A A . 32 SER O 1 1
13 20262 1 1 34 SER OG O 6.185 -25.612 38.350 1.00 . A A . 32 SER OG 1 1
13 20263 1 1 35 GLU C C 8.734 -29.048 34.782 1.00 . A A . 33 GLU C 1 1
13 20264 1 1 35 GLU CA C 8.292 -28.755 36.225 1.00 . A A . 33 GLU CA 1 1
13 20265 1 1 35 GLU CB C 7.455 -29.934 36.797 1.00 . A A . 33 GLU CB 1 1
13 20266 1 1 35 GLU CD C 5.053 -29.262 36.162 1.00 . A A . 33 GLU CD 1 1
13 20267 1 1 35 GLU CG C 6.168 -30.307 36.030 1.00 . A A . 33 GLU CG 1 1
13 20268 1 1 35 GLU H H 6.599 -27.477 36.517 1.00 . A A . 33 GLU H 1 1
13 20269 1 1 35 GLU HA H 9.183 -28.653 36.822 1.00 . A A . 33 GLU HA 1 1
13 20270 1 1 35 GLU HB2 H 8.082 -30.815 36.834 1.00 . A A . 33 GLU HB2 1 1
13 20271 1 1 35 GLU HB3 H 7.173 -29.676 37.812 1.00 . A A . 33 GLU HB3 1 1
13 20272 1 1 35 GLU HG2 H 6.415 -30.437 34.978 1.00 . A A . 33 GLU HG2 1 1
13 20273 1 1 35 GLU HG3 H 5.807 -31.259 36.414 1.00 . A A . 33 GLU HG3 1 1
13 20274 1 1 35 GLU N N 7.560 -27.465 36.318 1.00 . A A . 33 GLU N 1 1
13 20275 1 1 35 GLU O O 9.706 -29.780 34.543 1.00 . A A . 33 GLU O 1 1
13 20276 1 1 35 GLU OE1 O 4.367 -29.244 37.206 1.00 . A A . 33 GLU OE1 1 1
13 20277 1 1 35 GLU OE2 O 4.880 -28.434 35.248 1.00 . A A . 33 GLU OE2 1 1
13 20278 1 1 36 GLU C C 9.238 -27.376 31.984 1.00 . A A . 34 GLU C 1 1
13 20279 1 1 36 GLU CA C 8.317 -28.541 32.399 1.00 . A A . 34 GLU CA 1 1
13 20280 1 1 36 GLU CB C 7.008 -28.532 31.585 1.00 . A A . 34 GLU CB 1 1
13 20281 1 1 36 GLU CD C 6.535 -31.049 31.888 1.00 . A A . 34 GLU CD 1 1
13 20282 1 1 36 GLU CG C 6.000 -29.613 32.022 1.00 . A A . 34 GLU CG 1 1
13 20283 1 1 36 GLU H H 7.173 -28.012 34.102 1.00 . A A . 34 GLU H 1 1
13 20284 1 1 36 GLU HA H 8.839 -29.477 32.210 1.00 . A A . 34 GLU HA 1 1
13 20285 1 1 36 GLU HB2 H 6.531 -27.562 31.700 1.00 . A A . 34 GLU HB2 1 1
13 20286 1 1 36 GLU HB3 H 7.242 -28.680 30.530 1.00 . A A . 34 GLU HB3 1 1
13 20287 1 1 36 GLU HG2 H 5.740 -29.427 33.068 1.00 . A A . 34 GLU HG2 1 1
13 20288 1 1 36 GLU HG3 H 5.104 -29.516 31.422 1.00 . A A . 34 GLU HG3 1 1
13 20289 1 1 36 GLU N N 7.990 -28.476 33.830 1.00 . A A . 34 GLU N 1 1
13 20290 1 1 36 GLU O O 9.953 -27.463 30.978 1.00 . A A . 34 GLU O 1 1
13 20291 1 1 36 GLU OE1 O 6.816 -31.700 32.919 1.00 . A A . 34 GLU OE1 1 1
13 20292 1 1 36 GLU OE2 O 6.677 -31.534 30.750 1.00 . A A . 34 GLU OE2 1 1
13 20293 1 1 37 GLY C C 9.547 -24.341 31.244 1.00 . A A . 35 GLY C 1 1
13 20294 1 1 37 GLY CA C 9.992 -25.078 32.512 1.00 . A A . 35 GLY CA 1 1
13 20295 1 1 37 GLY H H 8.631 -26.307 33.573 1.00 . A A . 35 GLY H 1 1
13 20296 1 1 37 GLY HA2 H 11.037 -25.355 32.415 1.00 . A A . 35 GLY HA2 1 1
13 20297 1 1 37 GLY HA3 H 9.888 -24.414 33.358 1.00 . A A . 35 GLY HA3 1 1
13 20298 1 1 37 GLY N N 9.207 -26.287 32.779 1.00 . A A . 35 GLY N 1 1
13 20299 1 1 37 GLY O O 10.335 -23.609 30.635 1.00 . A A . 35 GLY O 1 1
13 20300 1 1 38 VAL C C 6.375 -23.267 29.893 1.00 . A A . 36 VAL C 1 1
13 20301 1 1 38 VAL CA C 7.693 -24.004 29.594 1.00 . A A . 36 VAL CA 1 1
13 20302 1 1 38 VAL CB C 7.418 -25.138 28.518 1.00 . A A . 36 VAL CB 1 1
13 20303 1 1 38 VAL CG1 C 8.703 -25.944 28.191 1.00 . A A . 36 VAL CG1 1 1
13 20304 1 1 38 VAL CG2 C 6.260 -26.083 28.954 1.00 . A A . 36 VAL CG2 1 1
13 20305 1 1 38 VAL H H 7.690 -25.077 31.426 1.00 . A A . 36 VAL H 1 1
13 20306 1 1 38 VAL HA H 8.396 -23.292 29.166 1.00 . A A . 36 VAL HA 1 1
13 20307 1 1 38 VAL HB H 7.108 -24.645 27.595 1.00 . A A . 36 VAL HB 1 1
13 20308 1 1 38 VAL N N 8.270 -24.548 30.844 1.00 . A A . 36 VAL N 1 1
13 20309 1 1 38 VAL O O 5.701 -23.559 30.890 1.00 . A A . 36 VAL O 1 1
13 20310 1 1 39 ILE C C 3.823 -22.259 27.978 1.00 . A A . 37 ILE C 1 1
13 20311 1 1 39 ILE CA C 4.722 -21.625 29.052 1.00 . A A . 37 ILE CA 1 1
13 20312 1 1 39 ILE CB C 4.868 -20.082 28.784 1.00 . A A . 37 ILE CB 1 1
13 20313 1 1 39 ILE CD1 C 6.252 -18.001 29.446 1.00 . A A . 37 ILE CD1 1 1
13 20314 1 1 39 ILE CG1 C 5.963 -19.463 29.708 1.00 . A A . 37 ILE CG1 1 1
13 20315 1 1 39 ILE CG2 C 3.512 -19.356 28.967 1.00 . A A . 37 ILE CG2 1 1
13 20316 1 1 39 ILE H H 6.655 -22.067 28.319 1.00 . A A . 37 ILE H 1 1
13 20317 1 1 39 ILE HA H 4.271 -21.766 30.036 1.00 . A A . 37 ILE HA 1 1
13 20318 1 1 39 ILE HB H 5.177 -19.949 27.746 1.00 . A A . 37 ILE HB 1 1
13 20319 1 1 39 ILE HD11 H 5.353 -17.416 29.598 1.00 . A A . 37 ILE HD11 1 1
13 20320 1 1 39 ILE HD12 H 7.016 -17.662 30.128 1.00 . A A . 37 ILE HD12 1 1
13 20321 1 1 39 ILE HD13 H 6.598 -17.873 28.430 1.00 . A A . 37 ILE HD13 1 1
13 20322 1 1 39 ILE N N 6.021 -22.314 29.021 1.00 . A A . 37 ILE N 1 1
13 20323 1 1 39 ILE O O 4.204 -22.326 26.803 1.00 . A A . 37 ILE O 1 1
13 20324 1 1 40 VAL C C 0.526 -22.437 27.197 1.00 . A A . 38 VAL C 1 1
13 20325 1 1 40 VAL CA C 1.676 -23.410 27.525 1.00 . A A . 38 VAL CA 1 1
13 20326 1 1 40 VAL CB C 1.119 -24.731 28.175 1.00 . A A . 38 VAL CB 1 1
13 20327 1 1 40 VAL CG1 C -0.074 -25.322 27.374 1.00 . A A . 38 VAL CG1 1 1
13 20328 1 1 40 VAL CG2 C 2.259 -25.770 28.341 1.00 . A A . 38 VAL CG2 1 1
13 20329 1 1 40 VAL H H 2.451 -22.692 29.352 1.00 . A A . 38 VAL H 1 1
13 20330 1 1 40 VAL HA H 2.181 -23.684 26.594 1.00 . A A . 38 VAL HA 1 1
13 20331 1 1 40 VAL HB H 0.752 -24.481 29.170 1.00 . A A . 38 VAL HB 1 1
13 20332 1 1 40 VAL N N 2.661 -22.762 28.404 1.00 . A A . 38 VAL N 1 1
13 20333 1 1 40 VAL O O -0.271 -22.068 28.065 1.00 . A A . 38 VAL O 1 1
13 20334 1 1 41 PHE C C -1.703 -22.065 24.831 1.00 . A A . 39 PHE C 1 1
13 20335 1 1 41 PHE CA C -0.576 -21.173 25.372 1.00 . A A . 39 PHE CA 1 1
13 20336 1 1 41 PHE CB C 0.008 -20.279 24.247 1.00 . A A . 39 PHE CB 1 1
13 20337 1 1 41 PHE CD1 C 0.941 -18.106 25.143 1.00 . A A . 39 PHE CD1 1 1
13 20338 1 1 41 PHE CD2 C 2.477 -19.880 24.676 1.00 . A A . 39 PHE CD2 1 1
13 20339 1 1 41 PHE CE1 C 1.982 -17.308 25.556 1.00 . A A . 39 PHE CE1 1 1
13 20340 1 1 41 PHE CE2 C 3.520 -19.085 25.089 1.00 . A A . 39 PHE CE2 1 1
13 20341 1 1 41 PHE CG C 1.166 -19.403 24.698 1.00 . A A . 39 PHE CG 1 1
13 20342 1 1 41 PHE CZ C 3.271 -17.795 25.529 1.00 . A A . 39 PHE CZ 1 1
13 20343 1 1 41 PHE H H 1.196 -22.300 25.333 1.00 . A A . 39 PHE H 1 1
13 20344 1 1 41 PHE HA H -0.964 -20.536 26.162 1.00 . A A . 39 PHE HA 1 1
13 20345 1 1 41 PHE HB2 H 0.357 -20.907 23.435 1.00 . A A . 39 PHE HB2 1 1
13 20346 1 1 41 PHE HB3 H -0.774 -19.630 23.865 1.00 . A A . 39 PHE HB3 1 1
13 20347 1 1 41 PHE HD1 H -0.070 -17.724 25.171 1.00 . A A . 39 PHE HD1 1 1
13 20348 1 1 41 PHE HD2 H 2.674 -20.892 24.331 1.00 . A A . 39 PHE HD2 1 1
13 20349 1 1 41 PHE HE1 H 1.790 -16.299 25.899 1.00 . A A . 39 PHE HE1 1 1
13 20350 1 1 41 PHE HE2 H 4.536 -19.471 25.072 1.00 . A A . 39 PHE HE2 1 1
13 20351 1 1 41 PHE HZ H 4.094 -17.164 25.858 1.00 . A A . 39 PHE HZ 1 1
13 20352 1 1 41 PHE N N 0.477 -22.023 25.927 1.00 . A A . 39 PHE N 1 1
13 20353 1 1 41 PHE O O -1.609 -22.601 23.718 1.00 . A A . 39 PHE O 1 1
13 20354 1 1 42 ILE C C -4.789 -22.373 24.297 1.00 . A A . 40 ILE C 1 1
13 20355 1 1 42 ILE CA C -3.888 -23.109 25.309 1.00 . A A . 40 ILE CA 1 1
13 20356 1 1 42 ILE CB C -4.716 -23.488 26.592 1.00 . A A . 40 ILE CB 1 1
13 20357 1 1 42 ILE CD1 C -4.450 -24.263 29.067 1.00 . A A . 40 ILE CD1 1 1
13 20358 1 1 42 ILE CG1 C -3.774 -24.045 27.718 1.00 . A A . 40 ILE CG1 1 1
13 20359 1 1 42 ILE CG2 C -5.852 -24.493 26.256 1.00 . A A . 40 ILE CG2 1 1
13 20360 1 1 42 ILE H H -2.744 -21.790 26.514 1.00 . A A . 40 ILE H 1 1
13 20361 1 1 42 ILE HA H -3.507 -24.026 24.856 1.00 . A A . 40 ILE HA 1 1
13 20362 1 1 42 ILE HB H -5.186 -22.577 26.960 1.00 . A A . 40 ILE HB 1 1
13 20363 1 1 42 ILE HD11 H -4.859 -23.331 29.427 1.00 . A A . 40 ILE HD11 1 1
13 20364 1 1 42 ILE HD12 H -5.246 -24.991 28.966 1.00 . A A . 40 ILE HD12 1 1
13 20365 1 1 42 ILE HD13 H -3.722 -24.632 29.775 1.00 . A A . 40 ILE HD13 1 1
13 20366 1 1 42 ILE N N -2.741 -22.256 25.650 1.00 . A A . 40 ILE N 1 1
13 20367 1 1 42 ILE O O -5.377 -21.324 24.611 1.00 . A A . 40 ILE O 1 1
13 20368 1 1 43 LEU C C -7.154 -22.800 22.162 1.00 . A A . 41 LEU C 1 1
13 20369 1 1 43 LEU CA C -5.689 -22.378 21.993 1.00 . A A . 41 LEU CA 1 1
13 20370 1 1 43 LEU CB C -5.132 -22.825 20.606 1.00 . A A . 41 LEU CB 1 1
13 20371 1 1 43 LEU CD1 C -3.452 -22.445 18.680 1.00 . A A . 41 LEU CD1 1 1
13 20372 1 1 43 LEU CD2 C -4.674 -20.495 19.745 1.00 . A A . 41 LEU CD2 1 1
13 20373 1 1 43 LEU CG C -4.055 -21.880 19.987 1.00 . A A . 41 LEU CG 1 1
13 20374 1 1 43 LEU H H -4.287 -23.697 22.890 1.00 . A A . 41 LEU H 1 1
13 20375 1 1 43 LEU HA H -5.640 -21.292 22.051 1.00 . A A . 41 LEU HA 1 1
13 20376 1 1 43 LEU HB2 H -4.699 -23.817 20.714 1.00 . A A . 41 LEU HB2 1 1
13 20377 1 1 43 LEU HB3 H -5.957 -22.899 19.904 1.00 . A A . 41 LEU HB3 1 1
13 20378 1 1 43 LEU HD11 H -4.237 -22.603 17.949 1.00 . A A . 41 LEU HD11 1 1
13 20379 1 1 43 LEU HD12 H -2.725 -21.749 18.280 1.00 . A A . 41 LEU HD12 1 1
13 20380 1 1 43 LEU HD13 H -2.961 -23.388 18.882 1.00 . A A . 41 LEU HD13 1 1
13 20381 1 1 43 LEU HD21 H -5.532 -20.579 19.089 1.00 . A A . 41 LEU HD21 1 1
13 20382 1 1 43 LEU HD22 H -4.986 -20.062 20.687 1.00 . A A . 41 LEU HD22 1 1
13 20383 1 1 43 LEU HD23 H -3.941 -19.846 19.286 1.00 . A A . 41 LEU HD23 1 1
13 20384 1 1 43 LEU HG H -3.244 -21.759 20.691 1.00 . A A . 41 LEU HG 1 1
13 20385 1 1 43 LEU N N -4.845 -22.909 23.074 1.00 . A A . 41 LEU N 1 1
13 20386 1 1 43 LEU O O -7.452 -23.835 22.771 1.00 . A A . 41 LEU O 1 1
13 20387 1 1 44 ALA C C -9.847 -23.476 20.731 1.00 . A A . 42 ALA C 1 1
13 20388 1 1 44 ALA CA C -9.512 -22.236 21.588 1.00 . A A . 42 ALA CA 1 1
13 20389 1 1 44 ALA CB C -10.264 -20.993 21.083 1.00 . A A . 42 ALA CB 1 1
13 20390 1 1 44 ALA H H -7.731 -21.149 21.184 1.00 . A A . 42 ALA H 1 1
13 20391 1 1 44 ALA HA H -9.823 -22.426 22.611 1.00 . A A . 42 ALA HA 1 1
13 20392 1 1 44 ALA HB1 H -9.971 -20.775 20.063 1.00 . A A . 42 ALA HB1 1 1
13 20393 1 1 44 ALA HB2 H -10.023 -20.145 21.708 1.00 . A A . 42 ALA HB2 1 1
13 20394 1 1 44 ALA HB3 H -11.333 -21.169 21.120 1.00 . A A . 42 ALA HB3 1 1
13 20395 1 1 44 ALA N N -8.057 -21.974 21.602 1.00 . A A . 42 ALA N 1 1
13 20396 1 1 44 ALA O O -10.874 -24.128 20.929 1.00 . A A . 42 ALA O 1 1
13 20397 1 1 45 ASN C C -8.268 -26.175 19.566 1.00 . A A . 43 ASN C 1 1
13 20398 1 1 45 ASN CA C -9.003 -24.975 18.922 1.00 . A A . 43 ASN CA 1 1
13 20399 1 1 45 ASN CB C -8.422 -24.622 17.522 1.00 . A A . 43 ASN CB 1 1
13 20400 1 1 45 ASN CG C -7.030 -23.989 17.588 1.00 . A A . 43 ASN CG 1 1
13 20401 1 1 45 ASN H H -8.196 -23.157 19.661 1.00 . A A . 43 ASN H 1 1
13 20402 1 1 45 ASN HA H -10.042 -25.251 18.805 1.00 . A A . 43 ASN HA 1 1
13 20403 1 1 45 ASN HB2 H -8.365 -25.522 16.915 1.00 . A A . 43 ASN HB2 1 1
13 20404 1 1 45 ASN HB3 H -9.091 -23.921 17.036 1.00 . A A . 43 ASN HB3 1 1
13 20405 1 1 45 ASN HD21 H -6.142 -25.695 17.156 1.00 . A A . 43 ASN HD21 1 1
13 20406 1 1 45 ASN HD22 H -5.090 -24.355 17.380 1.00 . A A . 43 ASN HD22 1 1
13 20407 1 1 45 ASN N N -8.945 -23.777 19.786 1.00 . A A . 43 ASN N 1 1
13 20408 1 1 45 ASN ND2 N -5.982 -24.760 17.354 1.00 . A A . 43 ASN ND2 1 1
13 20409 1 1 45 ASN O O -7.990 -27.169 18.884 1.00 . A A . 43 ASN O 1 1
13 20410 1 1 45 ASN OD1 O -6.906 -22.803 17.846 1.00 . A A . 43 ASN OD1 1 1
13 20411 1 1 46 ASP C C -5.962 -27.522 21.162 1.00 . A A . 44 ASP C 1 1
13 20412 1 1 46 ASP CA C -7.345 -27.127 21.709 1.00 . A A . 44 ASP CA 1 1
13 20413 1 1 46 ASP CB C -8.275 -28.372 21.861 1.00 . A A . 44 ASP CB 1 1
13 20414 1 1 46 ASP CG C -9.539 -28.078 22.686 1.00 . A A . 44 ASP CG 1 1
13 20415 1 1 46 ASP H H -8.227 -25.233 21.340 1.00 . A A . 44 ASP H 1 1
13 20416 1 1 46 ASP HA H -7.190 -26.698 22.696 1.00 . A A . 44 ASP HA 1 1
13 20417 1 1 46 ASP HB2 H -8.573 -28.709 20.873 1.00 . A A . 44 ASP HB2 1 1
13 20418 1 1 46 ASP HB3 H -7.724 -29.180 22.341 1.00 . A A . 44 ASP HB3 1 1
13 20419 1 1 46 ASP N N -7.985 -26.066 20.890 1.00 . A A . 44 ASP N 1 1
13 20420 1 1 46 ASP O O -5.697 -28.697 20.877 1.00 . A A . 44 ASP O 1 1
13 20421 1 1 46 ASP OD1 O -10.561 -27.643 22.109 1.00 . A A . 44 ASP OD1 1 1
13 20422 1 1 46 ASP OD2 O -9.520 -28.279 23.921 1.00 . A A . 44 ASP OD2 1 1
13 20423 1 1 47 ARG C C -2.812 -26.022 21.724 1.00 . A A . 45 ARG C 1 1
13 20424 1 1 47 ARG CA C -3.680 -26.702 20.650 1.00 . A A . 45 ARG CA 1 1
13 20425 1 1 47 ARG CB C -3.361 -26.124 19.254 1.00 . A A . 45 ARG CB 1 1
13 20426 1 1 47 ARG CD C -1.639 -25.617 17.453 1.00 . A A . 45 ARG CD 1 1
13 20427 1 1 47 ARG CG C -1.896 -26.287 18.806 1.00 . A A . 45 ARG CG 1 1
13 20428 1 1 47 ARG CZ C -2.720 -25.575 15.203 1.00 . A A . 45 ARG CZ 1 1
13 20429 1 1 47 ARG H H -5.443 -25.601 21.035 1.00 . A A . 45 ARG H 1 1
13 20430 1 1 47 ARG HA H -3.466 -27.774 20.646 1.00 . A A . 45 ARG HA 1 1
13 20431 1 1 47 ARG HB2 H -3.992 -26.618 18.523 1.00 . A A . 45 ARG HB2 1 1
13 20432 1 1 47 ARG HB3 H -3.604 -25.065 19.251 1.00 . A A . 45 ARG HB3 1 1
13 20433 1 1 47 ARG HD2 H -1.799 -24.548 17.556 1.00 . A A . 45 ARG HD2 1 1
13 20434 1 1 47 ARG HD3 H -0.615 -25.795 17.168 1.00 . A A . 45 ARG HD3 1 1
13 20435 1 1 47 ARG HE H -3.022 -26.966 16.604 1.00 . A A . 45 ARG HE 1 1
13 20436 1 1 47 ARG HG2 H -1.248 -25.833 19.549 1.00 . A A . 45 ARG HG2 1 1
13 20437 1 1 47 ARG HG3 H -1.665 -27.346 18.730 1.00 . A A . 45 ARG HG3 1 1
13 20438 1 1 47 ARG HH11 H -1.423 -24.038 15.491 1.00 . A A . 45 ARG HH11 1 1
13 20439 1 1 47 ARG HH12 H -2.215 -24.066 13.948 1.00 . A A . 45 ARG HH12 1 1
13 20440 1 1 47 ARG HH21 H -4.045 -26.980 14.590 1.00 . A A . 45 ARG HH21 1 1
13 20441 1 1 47 ARG HH22 H -3.710 -25.718 13.444 1.00 . A A . 45 ARG HH22 1 1
13 20442 1 1 47 ARG N N -5.102 -26.510 20.974 1.00 . A A . 45 ARG N 1 1
13 20443 1 1 47 ARG NE N -2.531 -26.137 16.401 1.00 . A A . 45 ARG NE 1 1
13 20444 1 1 47 ARG NH1 N -2.071 -24.467 14.855 1.00 . A A . 45 ARG NH1 1 1
13 20445 1 1 47 ARG NH2 N -3.556 -26.135 14.343 1.00 . A A . 45 ARG NH2 1 1
13 20446 1 1 47 ARG O O -2.868 -24.802 21.897 1.00 . A A . 45 ARG O 1 1
13 20447 1 1 48 GLU C C 0.205 -25.901 22.894 1.00 . A A . 46 GLU C 1 1
13 20448 1 1 48 GLU CA C -1.138 -26.347 23.507 1.00 . A A . 46 GLU CA 1 1
13 20449 1 1 48 GLU CB C -0.909 -27.475 24.561 1.00 . A A . 46 GLU CB 1 1
13 20450 1 1 48 GLU CD C -3.097 -28.856 24.310 1.00 . A A . 46 GLU CD 1 1
13 20451 1 1 48 GLU CG C -2.186 -28.030 25.245 1.00 . A A . 46 GLU CG 1 1
13 20452 1 1 48 GLU H H -2.025 -27.782 22.234 1.00 . A A . 46 GLU H 1 1
13 20453 1 1 48 GLU HA H -1.611 -25.495 23.998 1.00 . A A . 46 GLU HA 1 1
13 20454 1 1 48 GLU HB2 H -0.410 -28.299 24.072 1.00 . A A . 46 GLU HB2 1 1
13 20455 1 1 48 GLU HB3 H -0.252 -27.094 25.339 1.00 . A A . 46 GLU HB3 1 1
13 20456 1 1 48 GLU HG2 H -1.883 -28.666 26.069 1.00 . A A . 46 GLU HG2 1 1
13 20457 1 1 48 GLU HG3 H -2.746 -27.191 25.644 1.00 . A A . 46 GLU HG3 1 1
13 20458 1 1 48 GLU N N -2.018 -26.823 22.436 1.00 . A A . 46 GLU N 1 1
13 20459 1 1 48 GLU O O 1.033 -26.744 22.539 1.00 . A A . 46 GLU O 1 1
13 20460 1 1 48 GLU OE1 O -4.223 -28.412 23.988 1.00 . A A . 46 GLU OE1 1 1
13 20461 1 1 48 GLU OE2 O -2.656 -29.940 23.858 1.00 . A A . 46 GLU OE2 1 1
13 20462 1 1 49 LEU C C 2.709 -23.927 23.322 1.00 . A A . 47 LEU C 1 1
13 20463 1 1 49 LEU CA C 1.655 -24.018 22.204 1.00 . A A . 47 LEU CA 1 1
13 20464 1 1 49 LEU CB C 1.411 -22.635 21.540 1.00 . A A . 47 LEU CB 1 1
13 20465 1 1 49 LEU CD1 C 0.512 -21.249 19.574 1.00 . A A . 47 LEU CD1 1 1
13 20466 1 1 49 LEU CD2 C 1.706 -23.455 19.144 1.00 . A A . 47 LEU CD2 1 1
13 20467 1 1 49 LEU CG C 0.787 -22.673 20.110 1.00 . A A . 47 LEU CG 1 1
13 20468 1 1 49 LEU H H -0.327 -23.967 22.963 1.00 . A A . 47 LEU H 1 1
13 20469 1 1 49 LEU HA H 2.023 -24.699 21.438 1.00 . A A . 47 LEU HA 1 1
13 20470 1 1 49 LEU HB2 H 0.749 -22.072 22.183 1.00 . A A . 47 LEU HB2 1 1
13 20471 1 1 49 LEU HB3 H 2.358 -22.105 21.480 1.00 . A A . 47 LEU HB3 1 1
13 20472 1 1 49 LEU HD11 H 1.438 -20.690 19.530 1.00 . A A . 47 LEU HD11 1 1
13 20473 1 1 49 LEU HD12 H 0.082 -21.305 18.579 1.00 . A A . 47 LEU HD12 1 1
13 20474 1 1 49 LEU HD13 H -0.180 -20.743 20.230 1.00 . A A . 47 LEU HD13 1 1
13 20475 1 1 49 LEU HD21 H 1.852 -24.465 19.518 1.00 . A A . 47 LEU HD21 1 1
13 20476 1 1 49 LEU HD22 H 1.251 -23.500 18.165 1.00 . A A . 47 LEU HD22 1 1
13 20477 1 1 49 LEU HD23 H 2.670 -22.963 19.070 1.00 . A A . 47 LEU HD23 1 1
13 20478 1 1 49 LEU HG H -0.164 -23.187 20.152 1.00 . A A . 47 LEU HG 1 1
13 20479 1 1 49 LEU N N 0.397 -24.581 22.730 1.00 . A A . 47 LEU N 1 1
13 20480 1 1 49 LEU O O 2.568 -23.157 24.262 1.00 . A A . 47 LEU O 1 1
13 20481 1 1 50 LYS C C 6.008 -23.968 23.803 1.00 . A A . 48 LYS C 1 1
13 20482 1 1 50 LYS CA C 4.832 -24.871 24.185 1.00 . A A . 48 LYS CA 1 1
13 20483 1 1 50 LYS CB C 5.289 -26.352 24.266 1.00 . A A . 48 LYS CB 1 1
13 20484 1 1 50 LYS CD C 7.074 -28.058 25.130 1.00 . A A . 48 LYS CD 1 1
13 20485 1 1 50 LYS CE C 6.186 -29.067 25.890 1.00 . A A . 48 LYS CE 1 1
13 20486 1 1 50 LYS CG C 6.539 -26.598 25.146 1.00 . A A . 48 LYS CG 1 1
13 20487 1 1 50 LYS H H 3.836 -25.237 22.352 1.00 . A A . 48 LYS H 1 1
13 20488 1 1 50 LYS HA H 4.444 -24.562 25.154 1.00 . A A . 48 LYS HA 1 1
13 20489 1 1 50 LYS HB2 H 4.472 -26.947 24.666 1.00 . A A . 48 LYS HB2 1 1
13 20490 1 1 50 LYS HB3 H 5.503 -26.700 23.258 1.00 . A A . 48 LYS HB3 1 1
13 20491 1 1 50 LYS HD2 H 7.162 -28.387 24.102 1.00 . A A . 48 LYS HD2 1 1
13 20492 1 1 50 LYS HD3 H 8.065 -28.063 25.580 1.00 . A A . 48 LYS HD3 1 1
13 20493 1 1 50 LYS HE2 H 6.740 -29.987 26.027 1.00 . A A . 48 LYS HE2 1 1
13 20494 1 1 50 LYS HE3 H 5.946 -28.659 26.863 1.00 . A A . 48 LYS HE3 1 1
13 20495 1 1 50 LYS HG2 H 7.333 -25.944 24.804 1.00 . A A . 48 LYS HG2 1 1
13 20496 1 1 50 LYS HG3 H 6.290 -26.326 26.171 1.00 . A A . 48 LYS HG3 1 1
13 20497 1 1 50 LYS HZ1 H 5.119 -29.788 24.245 1.00 . A A . 48 LYS HZ1 1 1
13 20498 1 1 50 LYS HZ2 H 4.373 -30.088 25.733 1.00 . A A . 48 LYS HZ2 1 1
13 20499 1 1 50 LYS HZ3 H 4.341 -28.535 25.068 1.00 . A A . 48 LYS HZ3 1 1
13 20500 1 1 50 LYS N N 3.761 -24.733 23.184 1.00 . A A . 48 LYS N 1 1
13 20501 1 1 50 LYS NZ N 4.919 -29.390 25.187 1.00 . A A . 48 LYS NZ 1 1
13 20502 1 1 50 LYS O O 6.683 -24.216 22.804 1.00 . A A . 48 LYS O 1 1
13 20503 1 1 51 PHE C C 7.886 -21.582 25.799 1.00 . A A . 49 PHE C 1 1
13 20504 1 1 51 PHE CA C 7.348 -21.973 24.407 1.00 . A A . 49 PHE CA 1 1
13 20505 1 1 51 PHE CB C 6.897 -20.713 23.617 1.00 . A A . 49 PHE CB 1 1
13 20506 1 1 51 PHE CD1 C 7.464 -20.890 21.141 1.00 . A A . 49 PHE CD1 1 1
13 20507 1 1 51 PHE CD2 C 5.199 -21.299 21.796 1.00 . A A . 49 PHE CD2 1 1
13 20508 1 1 51 PHE CE1 C 7.124 -21.128 19.821 1.00 . A A . 49 PHE CE1 1 1
13 20509 1 1 51 PHE CE2 C 4.862 -21.537 20.474 1.00 . A A . 49 PHE CE2 1 1
13 20510 1 1 51 PHE CG C 6.510 -20.967 22.156 1.00 . A A . 49 PHE CG 1 1
13 20511 1 1 51 PHE CZ C 5.825 -21.453 19.487 1.00 . A A . 49 PHE CZ 1 1
13 20512 1 1 51 PHE H H 5.583 -22.717 25.301 1.00 . A A . 49 PHE H 1 1
13 20513 1 1 51 PHE HA H 8.137 -22.480 23.850 1.00 . A A . 49 PHE HA 1 1
13 20514 1 1 51 PHE HB2 H 6.036 -20.275 24.114 1.00 . A A . 49 PHE HB2 1 1
13 20515 1 1 51 PHE HB3 H 7.701 -19.985 23.625 1.00 . A A . 49 PHE HB3 1 1
13 20516 1 1 51 PHE HD1 H 8.488 -20.633 21.392 1.00 . A A . 49 PHE HD1 1 1
13 20517 1 1 51 PHE HD2 H 4.438 -21.366 22.565 1.00 . A A . 49 PHE HD2 1 1
13 20518 1 1 51 PHE HE1 H 7.878 -21.065 19.044 1.00 . A A . 49 PHE HE1 1 1
13 20519 1 1 51 PHE HE2 H 3.843 -21.793 20.211 1.00 . A A . 49 PHE HE2 1 1
13 20520 1 1 51 PHE HZ H 5.559 -21.642 18.454 1.00 . A A . 49 PHE HZ 1 1
13 20521 1 1 51 PHE N N 6.220 -22.900 24.582 1.00 . A A . 49 PHE N 1 1
13 20522 1 1 51 PHE O O 7.131 -21.077 26.624 1.00 . A A . 49 PHE O 1 1
13 20523 1 1 52 ARG C C 9.881 -19.990 27.591 1.00 . A A . 50 ARG C 1 1
13 20524 1 1 52 ARG CA C 9.845 -21.521 27.341 1.00 . A A . 50 ARG CA 1 1
13 20525 1 1 52 ARG CB C 11.302 -22.071 27.377 1.00 . A A . 50 ARG CB 1 1
13 20526 1 1 52 ARG CD C 12.937 -24.034 27.280 1.00 . A A . 50 ARG CD 1 1
13 20527 1 1 52 ARG CG C 11.457 -23.601 27.243 1.00 . A A . 50 ARG CG 1 1
13 20528 1 1 52 ARG CZ C 14.286 -26.127 26.997 1.00 . A A . 50 ARG CZ 1 1
13 20529 1 1 52 ARG H H 9.727 -22.249 25.340 1.00 . A A . 50 ARG H 1 1
13 20530 1 1 52 ARG HA H 9.268 -21.994 28.130 1.00 . A A . 50 ARG HA 1 1
13 20531 1 1 52 ARG HB2 H 11.859 -21.611 26.568 1.00 . A A . 50 ARG HB2 1 1
13 20532 1 1 52 ARG HB3 H 11.758 -21.770 28.317 1.00 . A A . 50 ARG HB3 1 1
13 20533 1 1 52 ARG HD2 H 13.457 -23.564 26.456 1.00 . A A . 50 ARG HD2 1 1
13 20534 1 1 52 ARG HD3 H 13.379 -23.694 28.216 1.00 . A A . 50 ARG HD3 1 1
13 20535 1 1 52 ARG HE H 12.302 -26.044 27.280 1.00 . A A . 50 ARG HE 1 1
13 20536 1 1 52 ARG HG2 H 10.930 -24.082 28.059 1.00 . A A . 50 ARG HG2 1 1
13 20537 1 1 52 ARG HG3 H 11.023 -23.919 26.300 1.00 . A A . 50 ARG HG3 1 1
13 20538 1 1 52 ARG HH11 H 15.394 -24.437 26.819 1.00 . A A . 50 ARG HH11 1 1
13 20539 1 1 52 ARG HH12 H 16.280 -25.918 26.691 1.00 . A A . 50 ARG HH12 1 1
13 20540 1 1 52 ARG HH21 H 13.482 -27.976 27.126 1.00 . A A . 50 ARG HH21 1 1
13 20541 1 1 52 ARG HH22 H 15.196 -27.928 26.877 1.00 . A A . 50 ARG HH22 1 1
13 20542 1 1 52 ARG N N 9.188 -21.839 26.050 1.00 . A A . 50 ARG N 1 1
13 20543 1 1 52 ARG NE N 13.110 -25.495 27.183 1.00 . A A . 50 ARG NE 1 1
13 20544 1 1 52 ARG NH1 N 15.411 -25.440 26.822 1.00 . A A . 50 ARG NH1 1 1
13 20545 1 1 52 ARG NH2 N 14.326 -27.448 26.997 1.00 . A A . 50 ARG NH2 1 1
13 20546 1 1 52 ARG O O 9.820 -19.203 26.633 1.00 . A A . 50 ARG O 1 1
13 20547 1 1 53 PRO C C 11.470 -17.533 28.549 1.00 . A A . 51 PRO C 1 1
13 20548 1 1 53 PRO CA C 10.217 -18.124 29.241 1.00 . A A . 51 PRO CA 1 1
13 20549 1 1 53 PRO CB C 10.378 -18.146 30.783 1.00 . A A . 51 PRO CB 1 1
13 20550 1 1 53 PRO CD C 9.827 -20.381 30.118 1.00 . A A . 51 PRO CD 1 1
13 20551 1 1 53 PRO CG C 9.626 -19.366 31.215 1.00 . A A . 51 PRO CG 1 1
13 20552 1 1 53 PRO HA H 9.350 -17.523 28.977 1.00 . A A . 51 PRO HA 1 1
13 20553 1 1 53 PRO HB2 H 11.431 -18.215 31.051 1.00 . A A . 51 PRO HB2 1 1
13 20554 1 1 53 PRO HB3 H 9.957 -17.244 31.219 1.00 . A A . 51 PRO HB3 1 1
13 20555 1 1 53 PRO HD2 H 10.720 -20.973 30.296 1.00 . A A . 51 PRO HD2 1 1
13 20556 1 1 53 PRO HD3 H 8.962 -21.028 30.034 1.00 . A A . 51 PRO HD3 1 1
13 20557 1 1 53 PRO HG2 H 10.026 -19.736 32.154 1.00 . A A . 51 PRO HG2 1 1
13 20558 1 1 53 PRO HG3 H 8.571 -19.136 31.329 1.00 . A A . 51 PRO HG3 1 1
13 20559 1 1 53 PRO N N 9.985 -19.545 28.892 1.00 . A A . 51 PRO N 1 1
13 20560 1 1 53 PRO O O 11.444 -16.419 28.026 1.00 . A A . 51 PRO O 1 1
13 20561 1 1 54 ASP C C 13.855 -18.070 26.384 1.00 . A A . 52 ASP C 1 1
13 20562 1 1 54 ASP CA C 13.834 -17.916 27.928 1.00 . A A . 52 ASP CA 1 1
13 20563 1 1 54 ASP CB C 14.994 -18.692 28.607 1.00 . A A . 52 ASP CB 1 1
13 20564 1 1 54 ASP CG C 14.943 -20.217 28.400 1.00 . A A . 52 ASP CG 1 1
13 20565 1 1 54 ASP H H 12.474 -19.227 28.887 1.00 . A A . 52 ASP H 1 1
13 20566 1 1 54 ASP HA H 13.963 -16.858 28.147 1.00 . A A . 52 ASP HA 1 1
13 20567 1 1 54 ASP HB2 H 15.939 -18.315 28.227 1.00 . A A . 52 ASP HB2 1 1
13 20568 1 1 54 ASP HB3 H 14.964 -18.500 29.675 1.00 . A A . 52 ASP HB3 1 1
13 20569 1 1 54 ASP N N 12.547 -18.329 28.511 1.00 . A A . 52 ASP N 1 1
13 20570 1 1 54 ASP O O 14.878 -17.793 25.746 1.00 . A A . 52 ASP O 1 1
13 20571 1 1 54 ASP OD1 O 15.845 -20.775 27.742 1.00 . A A . 52 ASP OD1 1 1
13 20572 1 1 54 ASP OD2 O 14.013 -20.872 28.923 1.00 . A A . 52 ASP OD2 1 1
13 20573 1 1 55 ASP C C 11.862 -17.194 23.886 1.00 . A A . 53 ASP C 1 1
13 20574 1 1 55 ASP CA C 12.512 -18.511 24.335 1.00 . A A . 53 ASP CA 1 1
13 20575 1 1 55 ASP CB C 11.590 -19.694 23.905 1.00 . A A . 53 ASP CB 1 1
13 20576 1 1 55 ASP CG C 12.177 -21.103 24.097 1.00 . A A . 53 ASP CG 1 1
13 20577 1 1 55 ASP H H 11.998 -18.823 26.375 1.00 . A A . 53 ASP H 1 1
13 20578 1 1 55 ASP HA H 13.478 -18.617 23.843 1.00 . A A . 53 ASP HA 1 1
13 20579 1 1 55 ASP HB2 H 10.673 -19.637 24.475 1.00 . A A . 53 ASP HB2 1 1
13 20580 1 1 55 ASP HB3 H 11.346 -19.581 22.852 1.00 . A A . 53 ASP HB3 1 1
13 20581 1 1 55 ASP N N 12.721 -18.501 25.800 1.00 . A A . 53 ASP N 1 1
13 20582 1 1 55 ASP O O 12.212 -16.639 22.839 1.00 . A A . 53 ASP O 1 1
13 20583 1 1 55 ASP OD1 O 13.375 -21.250 24.394 1.00 . A A . 53 ASP OD1 1 1
13 20584 1 1 55 ASP OD2 O 11.415 -22.087 23.934 1.00 . A A . 53 ASP OD2 1 1
13 20585 1 1 56 LEU C C 10.596 -14.258 24.807 1.00 . A A . 54 LEU C 1 1
13 20586 1 1 56 LEU CA C 10.014 -15.592 24.350 1.00 . A A . 54 LEU CA 1 1
13 20587 1 1 56 LEU CB C 8.641 -15.806 25.013 1.00 . A A . 54 LEU CB 1 1
13 20588 1 1 56 LEU CD1 C 6.693 -17.359 25.518 1.00 . A A . 54 LEU CD1 1 1
13 20589 1 1 56 LEU CD2 C 7.541 -17.125 23.123 1.00 . A A . 54 LEU CD2 1 1
13 20590 1 1 56 LEU CG C 7.917 -17.124 24.624 1.00 . A A . 54 LEU CG 1 1
13 20591 1 1 56 LEU H H 10.781 -17.157 25.568 1.00 . A A . 54 LEU H 1 1
13 20592 1 1 56 LEU HA H 9.883 -15.575 23.268 1.00 . A A . 54 LEU HA 1 1
13 20593 1 1 56 LEU HB2 H 8.783 -15.800 26.089 1.00 . A A . 54 LEU HB2 1 1
13 20594 1 1 56 LEU HB3 H 7.993 -14.971 24.751 1.00 . A A . 54 LEU HB3 1 1
13 20595 1 1 56 LEU HD11 H 6.999 -17.398 26.554 1.00 . A A . 54 LEU HD11 1 1
13 20596 1 1 56 LEU HD12 H 5.973 -16.558 25.386 1.00 . A A . 54 LEU HD12 1 1
13 20597 1 1 56 LEU HD13 H 6.229 -18.302 25.255 1.00 . A A . 54 LEU HD13 1 1
13 20598 1 1 56 LEU HD21 H 8.439 -17.016 22.523 1.00 . A A . 54 LEU HD21 1 1
13 20599 1 1 56 LEU HD22 H 7.061 -18.060 22.870 1.00 . A A . 54 LEU HD22 1 1
13 20600 1 1 56 LEU HD23 H 6.868 -16.306 22.908 1.00 . A A . 54 LEU HD23 1 1
13 20601 1 1 56 LEU HG H 8.598 -17.955 24.791 1.00 . A A . 54 LEU HG 1 1
13 20602 1 1 56 LEU N N 10.898 -16.725 24.693 1.00 . A A . 54 LEU N 1 1
13 20603 1 1 56 LEU O O 11.204 -14.177 25.875 1.00 . A A . 54 LEU O 1 1
13 20604 1 1 57 GLN C C 10.108 -11.277 25.575 1.00 . A A . 55 GLN C 1 1
13 20605 1 1 57 GLN CA C 10.807 -11.833 24.312 1.00 . A A . 55 GLN CA 1 1
13 20606 1 1 57 GLN CB C 10.536 -10.896 23.107 1.00 . A A . 55 GLN CB 1 1
13 20607 1 1 57 GLN CD C 10.592 -8.512 22.173 1.00 . A A . 55 GLN CD 1 1
13 20608 1 1 57 GLN CG C 10.961 -9.429 23.332 1.00 . A A . 55 GLN CG 1 1
13 20609 1 1 57 GLN H H 9.888 -13.369 23.157 1.00 . A A . 55 GLN H 1 1
13 20610 1 1 57 GLN HA H 11.879 -11.869 24.492 1.00 . A A . 55 GLN HA 1 1
13 20611 1 1 57 GLN HB2 H 11.070 -11.275 22.242 1.00 . A A . 55 GLN HB2 1 1
13 20612 1 1 57 GLN HB3 H 9.470 -10.912 22.889 1.00 . A A . 55 GLN HB3 1 1
13 20613 1 1 57 GLN HE21 H 12.355 -8.815 21.321 1.00 . A A . 55 GLN HE21 1 1
13 20614 1 1 57 GLN HE22 H 11.293 -7.734 20.492 1.00 . A A . 55 GLN HE22 1 1
13 20615 1 1 57 GLN HG2 H 10.478 -9.061 24.229 1.00 . A A . 55 GLN HG2 1 1
13 20616 1 1 57 GLN HG3 H 12.036 -9.393 23.474 1.00 . A A . 55 GLN HG3 1 1
13 20617 1 1 57 GLN N N 10.364 -13.207 24.003 1.00 . A A . 55 GLN N 1 1
13 20618 1 1 57 GLN NE2 N 11.502 -8.341 21.231 1.00 . A A . 55 GLN NE2 1 1
13 20619 1 1 57 GLN O O 10.762 -10.643 26.417 1.00 . A A . 55 GLN O 1 1
13 20620 1 1 57 GLN OE1 O 9.496 -7.955 22.125 1.00 . A A . 55 GLN OE1 1 1
13 20621 1 1 58 ALA C C 8.539 -11.463 28.162 1.00 . A A . 56 ALA C 1 1
13 20622 1 1 58 ALA CA C 7.941 -11.059 26.813 1.00 . A A . 56 ALA CA 1 1
13 20623 1 1 58 ALA CB C 6.493 -11.611 26.699 1.00 . A A . 56 ALA CB 1 1
13 20624 1 1 58 ALA H H 8.345 -12.044 24.972 1.00 . A A . 56 ALA H 1 1
13 20625 1 1 58 ALA HA H 7.888 -9.976 26.759 1.00 . A A . 56 ALA HA 1 1
13 20626 1 1 58 ALA HB1 H 6.501 -12.698 26.749 1.00 . A A . 56 ALA HB1 1 1
13 20627 1 1 58 ALA HB2 H 6.058 -11.317 25.751 1.00 . A A . 56 ALA HB2 1 1
13 20628 1 1 58 ALA HB3 H 5.867 -11.227 27.505 1.00 . A A . 56 ALA HB3 1 1
13 20629 1 1 58 ALA N N 8.777 -11.528 25.681 1.00 . A A . 56 ALA N 1 1
13 20630 1 1 58 ALA O O 8.595 -10.674 29.102 1.00 . A A . 56 ALA O 1 1
13 20631 1 1 59 THR C C 10.838 -13.692 29.605 1.00 . A A . 57 THR C 1 1
13 20632 1 1 59 THR CA C 9.344 -13.425 29.424 1.00 . A A . 57 THR CA 1 1
13 20633 1 1 59 THR CB C 8.549 -14.752 29.371 1.00 . A A . 57 THR CB 1 1
13 20634 1 1 59 THR CG2 C 7.055 -14.480 29.332 1.00 . A A . 57 THR CG2 1 1
13 20635 1 1 59 THR H H 9.225 -13.140 27.346 1.00 . A A . 57 THR H 1 1
13 20636 1 1 59 THR HA H 8.995 -12.852 30.280 1.00 . A A . 57 THR HA 1 1
13 20637 1 1 59 THR HB H 8.777 -15.353 30.241 1.00 . A A . 57 THR HB 1 1
13 20638 1 1 59 THR HG1 H 9.792 -15.265 27.926 1.00 . A A . 57 THR HG1 1 1
13 20639 1 1 59 THR HG21 H 6.761 -13.912 30.207 1.00 . A A . 57 THR HG21 1 1
13 20640 1 1 59 THR HG22 H 6.804 -13.905 28.447 1.00 . A A . 57 THR HG22 1 1
13 20641 1 1 59 THR HG23 H 6.502 -15.409 29.319 1.00 . A A . 57 THR HG23 1 1
13 20642 1 1 59 THR N N 9.042 -12.692 28.195 1.00 . A A . 57 THR N 1 1
13 20643 1 1 59 THR O O 11.241 -14.419 30.525 1.00 . A A . 57 THR O 1 1
13 20644 1 1 59 THR OG1 O 8.887 -15.473 28.185 1.00 . A A . 57 THR OG1 1 1
13 20645 1 1 60 TYR C C 13.694 -12.411 29.910 1.00 . A A . 58 TYR C 1 1
13 20646 1 1 60 TYR CA C 13.115 -13.256 28.754 1.00 . A A . 58 TYR CA 1 1
13 20647 1 1 60 TYR CB C 13.698 -12.836 27.378 1.00 . A A . 58 TYR CB 1 1
13 20648 1 1 60 TYR CD1 C 15.434 -14.603 26.788 1.00 . A A . 58 TYR CD1 1 1
13 20649 1 1 60 TYR CD2 C 16.216 -12.389 27.232 1.00 . A A . 58 TYR CD2 1 1
13 20650 1 1 60 TYR CE1 C 16.733 -15.017 26.560 1.00 . A A . 58 TYR CE1 1 1
13 20651 1 1 60 TYR CE2 C 17.514 -12.800 27.005 1.00 . A A . 58 TYR CE2 1 1
13 20652 1 1 60 TYR CG C 15.146 -13.281 27.133 1.00 . A A . 58 TYR CG 1 1
13 20653 1 1 60 TYR CZ C 17.766 -14.108 26.666 1.00 . A A . 58 TYR CZ 1 1
13 20654 1 1 60 TYR H H 11.267 -12.522 28.042 1.00 . A A . 58 TYR H 1 1
13 20655 1 1 60 TYR HA H 13.343 -14.307 28.932 1.00 . A A . 58 TYR HA 1 1
13 20656 1 1 60 TYR HB2 H 13.086 -13.265 26.591 1.00 . A A . 58 TYR HB2 1 1
13 20657 1 1 60 TYR HB3 H 13.650 -11.754 27.290 1.00 . A A . 58 TYR HB3 1 1
13 20658 1 1 60 TYR HD1 H 14.621 -15.316 26.702 1.00 . A A . 58 TYR HD1 1 1
13 20659 1 1 60 TYR HD2 H 16.018 -11.358 27.499 1.00 . A A . 58 TYR HD2 1 1
13 20660 1 1 60 TYR HE1 H 16.933 -16.049 26.300 1.00 . A A . 58 TYR HE1 1 1
13 20661 1 1 60 TYR HE2 H 18.328 -12.092 27.089 1.00 . A A . 58 TYR HE2 1 1
13 20662 1 1 60 TYR HH H 19.106 -14.996 25.607 1.00 . A A . 58 TYR HH 1 1
13 20663 1 1 60 TYR N N 11.659 -13.096 28.733 1.00 . A A . 58 TYR N 1 1
13 20664 1 1 60 TYR O O 13.944 -11.211 29.753 1.00 . A A . 58 TYR O 1 1
13 20665 1 1 60 TYR OH O 19.062 -14.512 26.441 1.00 . A A . 58 TYR OH 1 1
13 20666 1 1 61 GLY C C 13.105 -12.111 33.286 1.00 . A A . 59 GLY C 1 1
13 20667 1 1 61 GLY CA C 14.259 -12.369 32.317 1.00 . A A . 59 GLY CA 1 1
13 20668 1 1 61 GLY H H 13.662 -14.014 31.110 1.00 . A A . 59 GLY H 1 1
13 20669 1 1 61 GLY HA2 H 14.728 -11.420 32.072 1.00 . A A . 59 GLY HA2 1 1
13 20670 1 1 61 GLY HA3 H 14.987 -12.989 32.813 1.00 . A A . 59 GLY HA3 1 1
13 20671 1 1 61 GLY N N 13.841 -13.050 31.083 1.00 . A A . 59 GLY N 1 1
13 20672 1 1 61 GLY O O 13.261 -11.361 34.255 1.00 . A A . 59 GLY O 1 1
13 20673 1 1 62 ALA C C 10.756 -13.865 34.865 1.00 . A A . 60 ALA C 1 1
13 20674 1 1 62 ALA CA C 10.763 -12.664 33.912 1.00 . A A . 60 ALA CA 1 1
13 20675 1 1 62 ALA CB C 9.465 -12.634 33.093 1.00 . A A . 60 ALA CB 1 1
13 20676 1 1 62 ALA H H 11.865 -13.246 32.192 1.00 . A A . 60 ALA H 1 1
13 20677 1 1 62 ALA HA H 10.819 -11.746 34.498 1.00 . A A . 60 ALA HA 1 1
13 20678 1 1 62 ALA HB1 H 9.375 -13.541 32.505 1.00 . A A . 60 ALA HB1 1 1
13 20679 1 1 62 ALA HB2 H 9.471 -11.780 32.424 1.00 . A A . 60 ALA HB2 1 1
13 20680 1 1 62 ALA HB3 H 8.612 -12.555 33.757 1.00 . A A . 60 ALA HB3 1 1
13 20681 1 1 62 ALA N N 11.939 -12.726 33.019 1.00 . A A . 60 ALA N 1 1
13 20682 1 1 62 ALA O O 11.287 -14.935 34.527 1.00 . A A . 60 ALA O 1 1
13 20683 1 1 63 THR C C 8.691 -15.554 36.775 1.00 . A A . 61 THR C 1 1
13 20684 1 1 63 THR CA C 9.989 -14.757 37.039 1.00 . A A . 61 THR CA 1 1
13 20685 1 1 63 THR CB C 9.981 -14.196 38.501 1.00 . A A . 61 THR CB 1 1
13 20686 1 1 63 THR CG2 C 11.378 -13.734 38.948 1.00 . A A . 61 THR CG2 1 1
13 20687 1 1 63 THR H H 9.792 -12.802 36.261 1.00 . A A . 61 THR H 1 1
13 20688 1 1 63 THR HA H 10.835 -15.437 36.941 1.00 . A A . 61 THR HA 1 1
13 20689 1 1 63 THR HB H 9.659 -14.997 39.166 1.00 . A A . 61 THR HB 1 1
13 20690 1 1 63 THR HG1 H 9.319 -12.524 39.313 1.00 . A A . 61 THR HG1 1 1
13 20691 1 1 63 THR HG21 H 11.742 -12.962 38.280 1.00 . A A . 61 THR HG21 1 1
13 20692 1 1 63 THR HG22 H 11.326 -13.343 39.953 1.00 . A A . 61 THR HG22 1 1
13 20693 1 1 63 THR HG23 H 12.062 -14.574 38.927 1.00 . A A . 61 THR HG23 1 1
13 20694 1 1 63 THR N N 10.150 -13.686 36.049 1.00 . A A . 61 THR N 1 1
13 20695 1 1 63 THR O O 7.727 -14.998 36.229 1.00 . A A . 61 THR O 1 1
13 20696 1 1 63 THR OG1 O 9.044 -13.117 38.608 1.00 . A A . 61 THR OG1 1 1
13 20697 1 1 64 PRO C C 6.161 -17.146 37.643 1.00 . A A . 62 PRO C 1 1
13 20698 1 1 64 PRO CA C 7.462 -17.756 37.063 1.00 . A A . 62 PRO CA 1 1
13 20699 1 1 64 PRO CB C 7.892 -19.003 37.874 1.00 . A A . 62 PRO CB 1 1
13 20700 1 1 64 PRO CD C 9.821 -17.622 37.757 1.00 . A A . 62 PRO CD 1 1
13 20701 1 1 64 PRO CG C 9.375 -19.054 37.707 1.00 . A A . 62 PRO CG 1 1
13 20702 1 1 64 PRO HA H 7.289 -18.035 36.030 1.00 . A A . 62 PRO HA 1 1
13 20703 1 1 64 PRO HB2 H 7.611 -18.890 38.920 1.00 . A A . 62 PRO HB2 1 1
13 20704 1 1 64 PRO HB3 H 7.414 -19.892 37.474 1.00 . A A . 62 PRO HB3 1 1
13 20705 1 1 64 PRO HD2 H 10.014 -17.314 38.783 1.00 . A A . 62 PRO HD2 1 1
13 20706 1 1 64 PRO HD3 H 10.712 -17.478 37.155 1.00 . A A . 62 PRO HD3 1 1
13 20707 1 1 64 PRO HG2 H 9.829 -19.623 38.512 1.00 . A A . 62 PRO HG2 1 1
13 20708 1 1 64 PRO HG3 H 9.632 -19.494 36.749 1.00 . A A . 62 PRO HG3 1 1
13 20709 1 1 64 PRO N N 8.661 -16.872 37.178 1.00 . A A . 62 PRO N 1 1
13 20710 1 1 64 PRO O O 5.064 -17.449 37.177 1.00 . A A . 62 PRO O 1 1
13 20711 1 1 65 GLU C C 4.414 -14.706 38.433 1.00 . A A . 63 GLU C 1 1
13 20712 1 1 65 GLU CA C 5.244 -15.590 39.374 1.00 . A A . 63 GLU CA 1 1
13 20713 1 1 65 GLU CB C 5.835 -14.716 40.522 1.00 . A A . 63 GLU CB 1 1
13 20714 1 1 65 GLU CD C 6.659 -16.741 41.894 1.00 . A A . 63 GLU CD 1 1
13 20715 1 1 65 GLU CG C 7.003 -15.364 41.296 1.00 . A A . 63 GLU CG 1 1
13 20716 1 1 65 GLU H H 7.260 -16.049 38.891 1.00 . A A . 63 GLU H 1 1
13 20717 1 1 65 GLU HA H 4.609 -16.361 39.803 1.00 . A A . 63 GLU HA 1 1
13 20718 1 1 65 GLU HB2 H 6.201 -13.781 40.107 1.00 . A A . 63 GLU HB2 1 1
13 20719 1 1 65 GLU HB3 H 5.039 -14.492 41.233 1.00 . A A . 63 GLU HB3 1 1
13 20720 1 1 65 GLU HG2 H 7.846 -15.476 40.611 1.00 . A A . 63 GLU HG2 1 1
13 20721 1 1 65 GLU HG3 H 7.300 -14.693 42.097 1.00 . A A . 63 GLU HG3 1 1
13 20722 1 1 65 GLU N N 6.339 -16.262 38.639 1.00 . A A . 63 GLU N 1 1
13 20723 1 1 65 GLU O O 3.178 -14.696 38.470 1.00 . A A . 63 GLU O 1 1
13 20724 1 1 65 GLU OE1 O 6.933 -17.779 41.243 1.00 . A A . 63 GLU OE1 1 1
13 20725 1 1 65 GLU OE2 O 6.101 -16.801 43.010 1.00 . A A . 63 GLU OE2 1 1
13 20726 1 1 66 GLN C C 3.931 -13.764 35.414 1.00 . A A . 64 GLN C 1 1
13 20727 1 1 66 GLN CA C 4.583 -13.028 36.608 1.00 . A A . 64 GLN CA 1 1
13 20728 1 1 66 GLN CB C 5.716 -12.105 36.111 1.00 . A A . 64 GLN CB 1 1
13 20729 1 1 66 GLN CD C 7.668 -10.545 36.673 1.00 . A A . 64 GLN CD 1 1
13 20730 1 1 66 GLN CG C 6.538 -11.423 37.222 1.00 . A A . 64 GLN CG 1 1
13 20731 1 1 66 GLN H H 6.121 -14.093 37.607 1.00 . A A . 64 GLN H 1 1
13 20732 1 1 66 GLN HA H 3.830 -12.433 37.108 1.00 . A A . 64 GLN HA 1 1
13 20733 1 1 66 GLN HB2 H 6.403 -12.692 35.504 1.00 . A A . 64 GLN HB2 1 1
13 20734 1 1 66 GLN HB3 H 5.284 -11.329 35.486 1.00 . A A . 64 GLN HB3 1 1
13 20735 1 1 66 GLN HE21 H 6.498 -8.941 36.667 1.00 . A A . 64 GLN HE21 1 1
13 20736 1 1 66 GLN HE22 H 8.112 -8.687 36.120 1.00 . A A . 64 GLN HE22 1 1
13 20737 1 1 66 GLN HG2 H 5.876 -10.806 37.821 1.00 . A A . 64 GLN HG2 1 1
13 20738 1 1 66 GLN HG3 H 6.971 -12.194 37.858 1.00 . A A . 64 GLN HG3 1 1
13 20739 1 1 66 GLN N N 5.147 -13.979 37.584 1.00 . A A . 64 GLN N 1 1
13 20740 1 1 66 GLN NE2 N 7.393 -9.263 36.463 1.00 . A A . 64 GLN NE2 1 1
13 20741 1 1 66 GLN O O 3.164 -13.177 34.645 1.00 . A A . 64 GLN O 1 1
13 20742 1 1 66 GLN OE1 O 8.771 -11.013 36.431 1.00 . A A . 64 GLN OE1 1 1
13 20743 1 1 67 LEU C C 2.580 -16.772 34.715 1.00 . A A . 65 LEU C 1 1
13 20744 1 1 67 LEU CA C 3.768 -15.938 34.198 1.00 . A A . 65 LEU CA 1 1
13 20745 1 1 67 LEU CB C 4.935 -16.858 33.743 1.00 . A A . 65 LEU CB 1 1
13 20746 1 1 67 LEU CD1 C 7.385 -17.087 33.005 1.00 . A A . 65 LEU CD1 1 1
13 20747 1 1 67 LEU CD2 C 6.092 -14.919 32.560 1.00 . A A . 65 LEU CD2 1 1
13 20748 1 1 67 LEU CG C 6.290 -16.125 33.500 1.00 . A A . 65 LEU CG 1 1
13 20749 1 1 67 LEU H H 4.826 -15.463 35.972 1.00 . A A . 65 LEU H 1 1
13 20750 1 1 67 LEU HA H 3.433 -15.316 33.330 1.00 . A A . 65 LEU HA 1 1
13 20751 1 1 67 LEU HB2 H 5.095 -17.620 34.503 1.00 . A A . 65 LEU HB2 1 1
13 20752 1 1 67 LEU HB3 H 4.644 -17.350 32.821 1.00 . A A . 65 LEU HB3 1 1
13 20753 1 1 67 LEU HD11 H 7.539 -17.867 33.737 1.00 . A A . 65 LEU HD11 1 1
13 20754 1 1 67 LEU HD12 H 7.090 -17.534 32.063 1.00 . A A . 65 LEU HD12 1 1
13 20755 1 1 67 LEU HD13 H 8.313 -16.544 32.868 1.00 . A A . 65 LEU HD13 1 1
13 20756 1 1 67 LEU HD21 H 5.644 -15.243 31.622 1.00 . A A . 65 LEU HD21 1 1
13 20757 1 1 67 LEU HD22 H 5.437 -14.197 33.029 1.00 . A A . 65 LEU HD22 1 1
13 20758 1 1 67 LEU HD23 H 7.046 -14.451 32.356 1.00 . A A . 65 LEU HD23 1 1
13 20759 1 1 67 LEU HG H 6.634 -15.731 34.452 1.00 . A A . 65 LEU HG 1 1
13 20760 1 1 67 LEU N N 4.253 -15.062 35.287 1.00 . A A . 65 LEU N 1 1
13 20761 1 1 67 LEU O O 2.202 -17.786 34.125 1.00 . A A . 65 LEU O 1 1
13 20762 1 1 68 ARG C C -0.325 -15.832 36.176 1.00 . A A . 66 ARG C 1 1
13 20763 1 1 68 ARG CA C 0.771 -16.878 36.401 1.00 . A A . 66 ARG CA 1 1
13 20764 1 1 68 ARG CB C 0.948 -17.185 37.908 1.00 . A A . 66 ARG CB 1 1
13 20765 1 1 68 ARG CD C 1.968 -19.500 37.502 1.00 . A A . 66 ARG CD 1 1
13 20766 1 1 68 ARG CG C 2.109 -18.154 38.226 1.00 . A A . 66 ARG CG 1 1
13 20767 1 1 68 ARG CZ C 2.892 -21.804 37.697 1.00 . A A . 66 ARG CZ 1 1
13 20768 1 1 68 ARG H H 2.467 -15.630 36.350 1.00 . A A . 66 ARG H 1 1
13 20769 1 1 68 ARG HA H 0.507 -17.797 35.867 1.00 . A A . 66 ARG HA 1 1
13 20770 1 1 68 ARG HB2 H 1.136 -16.254 38.439 1.00 . A A . 66 ARG HB2 1 1
13 20771 1 1 68 ARG HB3 H 0.027 -17.621 38.291 1.00 . A A . 66 ARG HB3 1 1
13 20772 1 1 68 ARG HD2 H 0.981 -19.904 37.708 1.00 . A A . 66 ARG HD2 1 1
13 20773 1 1 68 ARG HD3 H 2.064 -19.334 36.432 1.00 . A A . 66 ARG HD3 1 1
13 20774 1 1 68 ARG HE H 3.772 -20.142 38.395 1.00 . A A . 66 ARG HE 1 1
13 20775 1 1 68 ARG HG2 H 3.043 -17.691 37.919 1.00 . A A . 66 ARG HG2 1 1
13 20776 1 1 68 ARG HG3 H 2.141 -18.324 39.292 1.00 . A A . 66 ARG HG3 1 1
13 20777 1 1 68 ARG HH11 H 1.103 -21.707 36.744 1.00 . A A . 66 ARG HH11 1 1
13 20778 1 1 68 ARG HH12 H 1.789 -23.289 36.879 1.00 . A A . 66 ARG HH12 1 1
13 20779 1 1 68 ARG HH21 H 4.644 -22.244 38.599 1.00 . A A . 66 ARG HH21 1 1
13 20780 1 1 68 ARG HH22 H 3.768 -23.602 37.979 1.00 . A A . 66 ARG HH22 1 1
13 20781 1 1 68 ARG N N 2.018 -16.344 35.852 1.00 . A A . 66 ARG N 1 1
13 20782 1 1 68 ARG NE N 2.984 -20.486 37.916 1.00 . A A . 66 ARG NE 1 1
13 20783 1 1 68 ARG NH1 N 1.841 -22.308 37.062 1.00 . A A . 66 ARG NH1 1 1
13 20784 1 1 68 ARG NH2 N 3.847 -22.614 38.118 1.00 . A A . 66 ARG NH2 1 1
13 20785 1 1 68 ARG O O -1.431 -16.139 35.711 1.00 . A A . 66 ARG O 1 1
13 20786 1 1 69 GLU C C -0.676 -12.916 34.830 1.00 . A A . 67 GLU C 1 1
13 20787 1 1 69 GLU CA C -0.839 -13.412 36.278 1.00 . A A . 67 GLU CA 1 1
13 20788 1 1 69 GLU CB C -0.586 -12.318 37.357 1.00 . A A . 67 GLU CB 1 1
13 20789 1 1 69 GLU CD C 1.050 -11.175 38.969 1.00 . A A . 67 GLU CD 1 1
13 20790 1 1 69 GLU CG C 0.894 -12.056 37.718 1.00 . A A . 67 GLU CG 1 1
13 20791 1 1 69 GLU H H 0.900 -14.432 36.907 1.00 . A A . 67 GLU H 1 1
13 20792 1 1 69 GLU HA H -1.866 -13.761 36.386 1.00 . A A . 67 GLU HA 1 1
13 20793 1 1 69 GLU HB2 H -1.019 -11.383 37.019 1.00 . A A . 67 GLU HB2 1 1
13 20794 1 1 69 GLU HB3 H -1.100 -12.618 38.266 1.00 . A A . 67 GLU HB3 1 1
13 20795 1 1 69 GLU HG2 H 1.384 -13.009 37.901 1.00 . A A . 67 GLU HG2 1 1
13 20796 1 1 69 GLU HG3 H 1.379 -11.572 36.873 1.00 . A A . 67 GLU HG3 1 1
13 20797 1 1 69 GLU N N 0.023 -14.574 36.507 1.00 . A A . 67 GLU N 1 1
13 20798 1 1 69 GLU O O 0.187 -12.092 34.500 1.00 . A A . 67 GLU O 1 1
13 20799 1 1 69 GLU OE1 O 1.346 -9.970 38.846 1.00 . A A . 67 GLU OE1 1 1
13 20800 1 1 69 GLU OE2 O 0.834 -11.687 40.092 1.00 . A A . 67 GLU OE2 1 1
13 20801 1 1 70 ILE C C -2.921 -12.979 32.033 1.00 . A A . 68 ILE C 1 1
13 20802 1 1 70 ILE CA C -1.500 -13.353 32.521 1.00 . A A . 68 ILE CA 1 1
13 20803 1 1 70 ILE CB C -1.032 -14.715 31.860 1.00 . A A . 68 ILE CB 1 1
13 20804 1 1 70 ILE CD1 C 0.941 -16.382 31.684 1.00 . A A . 68 ILE CD1 1 1
13 20805 1 1 70 ILE CG1 C 0.498 -14.988 32.085 1.00 . A A . 68 ILE CG1 1 1
13 20806 1 1 70 ILE CG2 C -1.346 -14.778 30.353 1.00 . A A . 68 ILE CG2 1 1
13 20807 1 1 70 ILE H H -2.210 -14.086 34.355 1.00 . A A . 68 ILE H 1 1
13 20808 1 1 70 ILE HA H -0.806 -12.564 32.244 1.00 . A A . 68 ILE HA 1 1
13 20809 1 1 70 ILE HB H -1.595 -15.514 32.342 1.00 . A A . 68 ILE HB 1 1
13 20810 1 1 70 ILE HD11 H 0.721 -16.558 30.638 1.00 . A A . 68 ILE HD11 1 1
13 20811 1 1 70 ILE HD12 H 2.002 -16.470 31.843 1.00 . A A . 68 ILE HD12 1 1
13 20812 1 1 70 ILE HD13 H 0.427 -17.115 32.293 1.00 . A A . 68 ILE HD13 1 1
13 20813 1 1 70 ILE N N -1.519 -13.507 33.975 1.00 . A A . 68 ILE N 1 1
13 20814 1 1 70 ILE O O -3.916 -13.455 32.581 1.00 . A A . 68 ILE O 1 1
13 20815 1 1 71 GLU C C -4.118 -12.108 28.824 1.00 . A A . 69 GLU C 1 1
13 20816 1 1 71 GLU CA C -4.236 -11.742 30.320 1.00 . A A . 69 GLU CA 1 1
13 20817 1 1 71 GLU CB C -4.455 -10.214 30.496 1.00 . A A . 69 GLU CB 1 1
13 20818 1 1 71 GLU CD C -5.785 -8.119 29.876 1.00 . A A . 69 GLU CD 1 1
13 20819 1 1 71 GLU CG C -5.731 -9.652 29.848 1.00 . A A . 69 GLU CG 1 1
13 20820 1 1 71 GLU H H -2.146 -11.735 30.665 1.00 . A A . 69 GLU H 1 1
13 20821 1 1 71 GLU HA H -5.069 -12.287 30.759 1.00 . A A . 69 GLU HA 1 1
13 20822 1 1 71 GLU HB2 H -4.499 -9.993 31.559 1.00 . A A . 69 GLU HB2 1 1
13 20823 1 1 71 GLU HB3 H -3.601 -9.687 30.077 1.00 . A A . 69 GLU HB3 1 1
13 20824 1 1 71 GLU HG2 H -5.775 -9.987 28.810 1.00 . A A . 69 GLU HG2 1 1
13 20825 1 1 71 GLU HG3 H -6.596 -10.058 30.369 1.00 . A A . 69 GLU HG3 1 1
13 20826 1 1 71 GLU N N -2.985 -12.125 31.000 1.00 . A A . 69 GLU N 1 1
13 20827 1 1 71 GLU O O -3.014 -12.286 28.334 1.00 . A A . 69 GLU O 1 1
13 20828 1 1 71 GLU OE1 O -6.574 -7.546 30.658 1.00 . A A . 69 GLU OE1 1 1
13 20829 1 1 71 GLU OE2 O -5.039 -7.482 29.100 1.00 . A A . 69 GLU OE2 1 1
13 20830 1 1 72 ILE C C -5.076 -11.039 25.950 1.00 . A A . 70 ILE C 1 1
13 20831 1 1 72 ILE CA C -5.279 -12.420 26.635 1.00 . A A . 70 ILE CA 1 1
13 20832 1 1 72 ILE CB C -6.629 -13.121 26.167 1.00 . A A . 70 ILE CB 1 1
13 20833 1 1 72 ILE CD1 C -5.594 -15.482 26.577 1.00 . A A . 70 ILE CD1 1 1
13 20834 1 1 72 ILE CG1 C -6.763 -14.539 26.829 1.00 . A A . 70 ILE CG1 1 1
13 20835 1 1 72 ILE CG2 C -6.765 -13.209 24.615 1.00 . A A . 70 ILE CG2 1 1
13 20836 1 1 72 ILE H H -6.107 -12.224 28.596 1.00 . A A . 70 ILE H 1 1
13 20837 1 1 72 ILE HA H -4.444 -13.067 26.360 1.00 . A A . 70 ILE HA 1 1
13 20838 1 1 72 ILE HB H -7.449 -12.505 26.521 1.00 . A A . 70 ILE HB 1 1
13 20839 1 1 72 ILE HD11 H -5.456 -15.617 25.512 1.00 . A A . 70 ILE HD11 1 1
13 20840 1 1 72 ILE HD12 H -4.693 -15.069 27.007 1.00 . A A . 70 ILE HD12 1 1
13 20841 1 1 72 ILE HD13 H -5.801 -16.440 27.033 1.00 . A A . 70 ILE HD13 1 1
13 20842 1 1 72 ILE N N -5.257 -12.247 28.114 1.00 . A A . 70 ILE N 1 1
13 20843 1 1 72 ILE O O -5.414 -10.003 26.536 1.00 . A A . 70 ILE O 1 1
13 20844 1 1 73 SER C C -5.339 -8.842 23.787 1.00 . A A . 71 SER C 1 1
13 20845 1 1 73 SER CA C -4.144 -9.811 23.967 1.00 . A A . 71 SER CA 1 1
13 20846 1 1 73 SER CB C -3.591 -10.199 22.578 1.00 . A A . 71 SER CB 1 1
13 20847 1 1 73 SER H H -4.290 -11.905 24.316 1.00 . A A . 71 SER H 1 1
13 20848 1 1 73 SER HA H -3.359 -9.307 24.525 1.00 . A A . 71 SER HA 1 1
13 20849 1 1 73 SER HB2 H -3.327 -9.305 22.018 1.00 . A A . 71 SER HB2 1 1
13 20850 1 1 73 SER HB3 H -2.702 -10.809 22.704 1.00 . A A . 71 SER HB3 1 1
13 20851 1 1 73 SER HG H -4.778 -11.744 22.311 1.00 . A A . 71 SER HG 1 1
13 20852 1 1 73 SER N N -4.496 -11.040 24.725 1.00 . A A . 71 SER N 1 1
13 20853 1 1 73 SER O O -6.498 -9.283 23.777 1.00 . A A . 71 SER O 1 1
13 20854 1 1 73 SER OG O -4.544 -10.939 21.829 1.00 . A A . 71 SER OG 1 1
13 20855 1 1 74 PRO C C -6.797 -6.739 21.933 1.00 . A A . 72 PRO C 1 1
13 20856 1 1 74 PRO CA C -6.136 -6.505 23.316 1.00 . A A . 72 PRO CA 1 1
13 20857 1 1 74 PRO CB C -5.370 -5.159 23.373 1.00 . A A . 72 PRO CB 1 1
13 20858 1 1 74 PRO CD C -3.726 -6.846 23.693 1.00 . A A . 72 PRO CD 1 1
13 20859 1 1 74 PRO CG C -3.965 -5.524 23.011 1.00 . A A . 72 PRO CG 1 1
13 20860 1 1 74 PRO HA H -6.908 -6.520 24.082 1.00 . A A . 72 PRO HA 1 1
13 20861 1 1 74 PRO HB2 H -5.792 -4.442 22.675 1.00 . A A . 72 PRO HB2 1 1
13 20862 1 1 74 PRO HB3 H -5.419 -4.756 24.381 1.00 . A A . 72 PRO HB3 1 1
13 20863 1 1 74 PRO HD2 H -2.976 -7.420 23.161 1.00 . A A . 72 PRO HD2 1 1
13 20864 1 1 74 PRO HD3 H -3.429 -6.706 24.727 1.00 . A A . 72 PRO HD3 1 1
13 20865 1 1 74 PRO HG2 H -3.866 -5.623 21.931 1.00 . A A . 72 PRO HG2 1 1
13 20866 1 1 74 PRO HG3 H -3.275 -4.774 23.380 1.00 . A A . 72 PRO HG3 1 1
13 20867 1 1 74 PRO N N -5.071 -7.503 23.611 1.00 . A A . 72 PRO N 1 1
13 20868 1 1 74 PRO O O -7.882 -6.217 21.659 1.00 . A A . 72 PRO O 1 1
13 20869 1 1 75 SER C C -7.432 -9.259 19.863 1.00 . A A . 73 SER C 1 1
13 20870 1 1 75 SER CA C -6.645 -7.932 19.760 1.00 . A A . 73 SER CA 1 1
13 20871 1 1 75 SER CB C -5.478 -8.079 18.767 1.00 . A A . 73 SER CB 1 1
13 20872 1 1 75 SER H H -5.218 -7.808 21.323 1.00 . A A . 73 SER H 1 1
13 20873 1 1 75 SER HA H -7.316 -7.158 19.397 1.00 . A A . 73 SER HA 1 1
13 20874 1 1 75 SER HB2 H -4.837 -8.895 19.074 1.00 . A A . 73 SER HB2 1 1
13 20875 1 1 75 SER HB3 H -5.863 -8.277 17.774 1.00 . A A . 73 SER HB3 1 1
13 20876 1 1 75 SER HG H -4.832 -6.456 17.873 1.00 . A A . 73 SER HG 1 1
13 20877 1 1 75 SER N N -6.119 -7.516 21.073 1.00 . A A . 73 SER N 1 1
13 20878 1 1 75 SER O O -8.156 -9.619 18.933 1.00 . A A . 73 SER O 1 1
13 20879 1 1 75 SER OG O -4.700 -6.891 18.722 1.00 . A A . 73 SER OG 1 1
13 20880 1 1 76 GLY C C -7.315 -12.456 20.500 1.00 . A A . 74 GLY C 1 1
13 20881 1 1 76 GLY CA C -7.944 -11.269 21.235 1.00 . A A . 74 GLY CA 1 1
13 20882 1 1 76 GLY H H -6.642 -9.645 21.674 1.00 . A A . 74 GLY H 1 1
13 20883 1 1 76 GLY HA2 H -8.980 -11.183 20.943 1.00 . A A . 74 GLY HA2 1 1
13 20884 1 1 76 GLY HA3 H -7.910 -11.474 22.296 1.00 . A A . 74 GLY HA3 1 1
13 20885 1 1 76 GLY N N -7.256 -9.988 20.990 1.00 . A A . 74 GLY N 1 1
13 20886 1 1 76 GLY O O -7.821 -13.581 20.585 1.00 . A A . 74 GLY O 1 1
13 20887 1 1 77 LEU C C -4.507 -13.931 20.089 1.00 . A A . 75 LEU C 1 1
13 20888 1 1 77 LEU CA C -5.441 -13.246 19.089 1.00 . A A . 75 LEU CA 1 1
13 20889 1 1 77 LEU CB C -4.625 -12.665 17.898 1.00 . A A . 75 LEU CB 1 1
13 20890 1 1 77 LEU CD1 C -4.530 -11.571 15.602 1.00 . A A . 75 LEU CD1 1 1
13 20891 1 1 77 LEU CD2 C -6.395 -13.209 16.130 1.00 . A A . 75 LEU CD2 1 1
13 20892 1 1 77 LEU CG C -5.454 -12.124 16.699 1.00 . A A . 75 LEU CG 1 1
13 20893 1 1 77 LEU H H -5.880 -11.285 19.735 1.00 . A A . 75 LEU H 1 1
13 20894 1 1 77 LEU HA H -6.143 -13.983 18.699 1.00 . A A . 75 LEU HA 1 1
13 20895 1 1 77 LEU HB2 H -4.011 -11.853 18.281 1.00 . A A . 75 LEU HB2 1 1
13 20896 1 1 77 LEU HB3 H -3.959 -13.443 17.526 1.00 . A A . 75 LEU HB3 1 1
13 20897 1 1 77 LEU HD11 H -3.921 -10.775 16.008 1.00 . A A . 75 LEU HD11 1 1
13 20898 1 1 77 LEU HD12 H -3.888 -12.357 15.228 1.00 . A A . 75 LEU HD12 1 1
13 20899 1 1 77 LEU HD13 H -5.125 -11.181 14.784 1.00 . A A . 75 LEU HD13 1 1
13 20900 1 1 77 LEU HD21 H -5.819 -14.061 15.791 1.00 . A A . 75 LEU HD21 1 1
13 20901 1 1 77 LEU HD22 H -7.090 -13.526 16.895 1.00 . A A . 75 LEU HD22 1 1
13 20902 1 1 77 LEU HD23 H -6.951 -12.799 15.295 1.00 . A A . 75 LEU HD23 1 1
13 20903 1 1 77 LEU HG H -6.073 -11.302 17.047 1.00 . A A . 75 LEU HG 1 1
13 20904 1 1 77 LEU N N -6.204 -12.203 19.777 1.00 . A A . 75 LEU N 1 1
13 20905 1 1 77 LEU O O -4.771 -15.045 20.520 1.00 . A A . 75 LEU O 1 1
13 20906 1 1 78 GLY C C -2.604 -13.530 22.774 1.00 . A A . 76 GLY C 1 1
13 20907 1 1 78 GLY CA C -2.380 -13.792 21.315 1.00 . A A . 76 GLY CA 1 1
13 20908 1 1 78 GLY H H -3.345 -12.292 20.184 1.00 . A A . 76 GLY H 1 1
13 20909 1 1 78 GLY HA2 H -1.433 -13.358 21.012 1.00 . A A . 76 GLY HA2 1 1
13 20910 1 1 78 GLY HA3 H -2.325 -14.868 21.159 1.00 . A A . 76 GLY HA3 1 1
13 20911 1 1 78 GLY N N -3.426 -13.226 20.471 1.00 . A A . 76 GLY N 1 1
13 20912 1 1 78 GLY O O -3.719 -13.705 23.283 1.00 . A A . 76 GLY O 1 1
13 20913 1 1 79 VAL C C -1.057 -11.427 25.183 1.00 . A A . 77 VAL C 1 1
13 20914 1 1 79 VAL CA C -1.557 -12.844 24.877 1.00 . A A . 77 VAL CA 1 1
13 20915 1 1 79 VAL CB C -0.655 -13.925 25.590 1.00 . A A . 77 VAL CB 1 1
13 20916 1 1 79 VAL CG1 C 0.816 -13.499 25.678 1.00 . A A . 77 VAL CG1 1 1
13 20917 1 1 79 VAL CG2 C -1.211 -14.293 26.962 1.00 . A A . 77 VAL CG2 1 1
13 20918 1 1 79 VAL H H -0.744 -12.834 22.937 1.00 . A A . 77 VAL H 1 1
13 20919 1 1 79 VAL HA H -2.579 -12.939 25.245 1.00 . A A . 77 VAL HA 1 1
13 20920 1 1 79 VAL HB H -0.670 -14.831 24.993 1.00 . A A . 77 VAL HB 1 1
13 20921 1 1 79 VAL N N -1.556 -13.057 23.440 1.00 . A A . 77 VAL N 1 1
13 20922 1 1 79 VAL O O -0.425 -10.795 24.334 1.00 . A A . 77 VAL O 1 1
13 20923 1 1 80 TYR C C -0.431 -9.972 28.403 1.00 . A A . 78 TYR C 1 1
13 20924 1 1 80 TYR CA C -0.797 -9.713 26.936 1.00 . A A . 78 TYR CA 1 1
13 20925 1 1 80 TYR CB C -1.789 -8.523 26.815 1.00 . A A . 78 TYR CB 1 1
13 20926 1 1 80 TYR CD1 C -1.657 -6.553 28.458 1.00 . A A . 78 TYR CD1 1 1
13 20927 1 1 80 TYR CD2 C -0.152 -6.569 26.596 1.00 . A A . 78 TYR CD2 1 1
13 20928 1 1 80 TYR CE1 C -1.097 -5.366 28.898 1.00 . A A . 78 TYR CE1 1 1
13 20929 1 1 80 TYR CE2 C 0.405 -5.381 27.033 1.00 . A A . 78 TYR CE2 1 1
13 20930 1 1 80 TYR CG C -1.197 -7.183 27.295 1.00 . A A . 78 TYR CG 1 1
13 20931 1 1 80 TYR CZ C -0.072 -4.785 28.185 1.00 . A A . 78 TYR CZ 1 1
13 20932 1 1 80 TYR H H -2.019 -11.423 26.919 1.00 . A A . 78 TYR H 1 1
13 20933 1 1 80 TYR HA H 0.114 -9.478 26.393 1.00 . A A . 78 TYR HA 1 1
13 20934 1 1 80 TYR HB2 H -2.084 -8.403 25.776 1.00 . A A . 78 TYR HB2 1 1
13 20935 1 1 80 TYR HB3 H -2.676 -8.735 27.403 1.00 . A A . 78 TYR HB3 1 1
13 20936 1 1 80 TYR HD1 H -2.466 -7.009 29.021 1.00 . A A . 78 TYR HD1 1 1
13 20937 1 1 80 TYR HD2 H 0.222 -7.036 25.694 1.00 . A A . 78 TYR HD2 1 1
13 20938 1 1 80 TYR HE1 H -1.469 -4.897 29.803 1.00 . A A . 78 TYR HE1 1 1
13 20939 1 1 80 TYR HE2 H 1.210 -4.922 26.475 1.00 . A A . 78 TYR HE2 1 1
13 20940 1 1 80 TYR HH H 0.619 -3.010 27.878 1.00 . A A . 78 TYR HH 1 1
13 20941 1 1 80 TYR N N -1.366 -10.941 26.383 1.00 . A A . 78 TYR N 1 1
13 20942 1 1 80 TYR O O -1.307 -10.057 29.275 1.00 . A A . 78 TYR O 1 1
13 20943 1 1 80 TYR OH O 0.483 -3.600 28.628 1.00 . A A . 78 TYR OH 1 1
13 20944 1 1 81 PHE C C 1.514 -8.838 30.604 1.00 . A A . 79 PHE C 1 1
13 20945 1 1 81 PHE CA C 1.392 -10.250 30.032 1.00 . A A . 79 PHE CA 1 1
13 20946 1 1 81 PHE CB C 2.750 -10.992 30.085 1.00 . A A . 79 PHE CB 1 1
13 20947 1 1 81 PHE CD1 C 1.636 -13.149 29.409 1.00 . A A . 79 PHE CD1 1 1
13 20948 1 1 81 PHE CD2 C 3.884 -12.952 29.013 1.00 . A A . 79 PHE CD2 1 1
13 20949 1 1 81 PHE CE1 C 1.659 -14.416 28.861 1.00 . A A . 79 PHE CE1 1 1
13 20950 1 1 81 PHE CE2 C 3.904 -14.218 28.469 1.00 . A A . 79 PHE CE2 1 1
13 20951 1 1 81 PHE CG C 2.750 -12.399 29.495 1.00 . A A . 79 PHE CG 1 1
13 20952 1 1 81 PHE CZ C 2.792 -14.941 28.387 1.00 . A A . 79 PHE CZ 1 1
13 20953 1 1 81 PHE H H 1.500 -10.188 27.914 1.00 . A A . 79 PHE H 1 1
13 20954 1 1 81 PHE HA H 0.667 -10.813 30.625 1.00 . A A . 79 PHE HA 1 1
13 20955 1 1 81 PHE HB2 H 3.489 -10.409 29.545 1.00 . A A . 79 PHE HB2 1 1
13 20956 1 1 81 PHE HB3 H 3.064 -11.075 31.119 1.00 . A A . 79 PHE HB3 1 1
13 20957 1 1 81 PHE HD1 H 0.733 -12.752 29.803 1.00 . A A . 79 PHE HD1 1 1
13 20958 1 1 81 PHE HD2 H 4.759 -12.394 29.097 1.00 . A A . 79 PHE HD2 1 1
13 20959 1 1 81 PHE HE1 H 0.772 -14.983 28.805 1.00 . A A . 79 PHE HE1 1 1
13 20960 1 1 81 PHE HE2 H 4.798 -14.628 28.106 1.00 . A A . 79 PHE HE2 1 1
13 20961 1 1 81 PHE HZ H 2.803 -15.933 27.955 1.00 . A A . 79 PHE HZ 1 1
13 20962 1 1 81 PHE N N 0.872 -10.144 28.663 1.00 . A A . 79 PHE N 1 1
13 20963 1 1 81 PHE O O 2.501 -8.126 30.366 1.00 . A A . 79 PHE O 1 1
13 20964 1 1 82 GLU C C 1.405 -6.770 32.860 1.00 . A A . 80 GLU C 1 1
13 20965 1 1 82 GLU CA C 0.275 -7.098 31.876 1.00 . A A . 80 GLU CA 1 1
13 20966 1 1 82 GLU CB C -1.143 -6.999 32.542 1.00 . A A . 80 GLU CB 1 1
13 20967 1 1 82 GLU CD C -0.985 -5.196 34.427 1.00 . A A . 80 GLU CD 1 1
13 20968 1 1 82 GLU CG C -1.581 -5.594 33.057 1.00 . A A . 80 GLU CG 1 1
13 20969 1 1 82 GLU H H -0.216 -9.134 31.500 1.00 . A A . 80 GLU H 1 1
13 20970 1 1 82 GLU HA H 0.320 -6.398 31.043 1.00 . A A . 80 GLU HA 1 1
13 20971 1 1 82 GLU HB2 H -1.880 -7.318 31.812 1.00 . A A . 80 GLU HB2 1 1
13 20972 1 1 82 GLU HB3 H -1.178 -7.696 33.377 1.00 . A A . 80 GLU HB3 1 1
13 20973 1 1 82 GLU HG2 H -1.288 -4.854 32.319 1.00 . A A . 80 GLU HG2 1 1
13 20974 1 1 82 GLU HG3 H -2.666 -5.578 33.138 1.00 . A A . 80 GLU HG3 1 1
13 20975 1 1 82 GLU N N 0.463 -8.455 31.325 1.00 . A A . 80 GLU N 1 1
13 20976 1 1 82 GLU O O 1.974 -5.672 32.833 1.00 . A A . 80 GLU O 1 1
13 20977 1 1 82 GLU OE1 O -0.131 -4.286 34.496 1.00 . A A . 80 GLU OE1 1 1
13 20978 1 1 82 GLU OE2 O -1.375 -5.807 35.446 1.00 . A A . 80 GLU OE2 1 1
13 20979 1 1 83 THR C C 4.178 -7.360 34.080 1.00 . A A . 81 THR C 1 1
13 20980 1 1 83 THR CA C 2.798 -7.686 34.706 1.00 . A A . 81 THR CA 1 1
13 20981 1 1 83 THR CB C 2.862 -9.039 35.480 1.00 . A A . 81 THR CB 1 1
13 20982 1 1 83 THR CG2 C 3.758 -8.961 36.730 1.00 . A A . 81 THR CG2 1 1
13 20983 1 1 83 THR H H 1.226 -8.602 33.634 1.00 . A A . 81 THR H 1 1
13 20984 1 1 83 THR HA H 2.531 -6.902 35.408 1.00 . A A . 81 THR HA 1 1
13 20985 1 1 83 THR HB H 3.249 -9.808 34.817 1.00 . A A . 81 THR HB 1 1
13 20986 1 1 83 THR HG1 H 1.397 -9.207 36.803 1.00 . A A . 81 THR HG1 1 1
13 20987 1 1 83 THR HG21 H 4.766 -8.695 36.443 1.00 . A A . 81 THR HG21 1 1
13 20988 1 1 83 THR HG22 H 3.371 -8.216 37.413 1.00 . A A . 81 THR HG22 1 1
13 20989 1 1 83 THR HG23 H 3.772 -9.925 37.227 1.00 . A A . 81 THR HG23 1 1
13 20990 1 1 83 THR N N 1.736 -7.766 33.693 1.00 . A A . 81 THR N 1 1
13 20991 1 1 83 THR O O 5.014 -6.688 34.696 1.00 . A A . 81 THR O 1 1
13 20992 1 1 83 THR OG1 O 1.529 -9.416 35.870 1.00 . A A . 81 THR OG1 1 1
13 20993 1 1 84 LEU C C 5.582 -6.398 31.198 1.00 . A A . 82 LEU C 1 1
13 20994 1 1 84 LEU CA C 5.652 -7.640 32.094 1.00 . A A . 82 LEU CA 1 1
13 20995 1 1 84 LEU CB C 5.945 -8.896 31.228 1.00 . A A . 82 LEU CB 1 1
13 20996 1 1 84 LEU CD1 C 6.306 -11.428 31.090 1.00 . A A . 82 LEU CD1 1 1
13 20997 1 1 84 LEU CD2 C 6.679 -10.243 33.273 1.00 . A A . 82 LEU CD2 1 1
13 20998 1 1 84 LEU CG C 5.868 -10.261 31.978 1.00 . A A . 82 LEU CG 1 1
13 20999 1 1 84 LEU H H 3.668 -8.335 32.405 1.00 . A A . 82 LEU H 1 1
13 21000 1 1 84 LEU HA H 6.462 -7.514 32.810 1.00 . A A . 82 LEU HA 1 1
13 21001 1 1 84 LEU HB2 H 5.224 -8.922 30.409 1.00 . A A . 82 LEU HB2 1 1
13 21002 1 1 84 LEU HB3 H 6.939 -8.794 30.800 1.00 . A A . 82 LEU HB3 1 1
13 21003 1 1 84 LEU HD11 H 5.740 -11.419 30.172 1.00 . A A . 82 LEU HD11 1 1
13 21004 1 1 84 LEU HD12 H 7.362 -11.345 30.857 1.00 . A A . 82 LEU HD12 1 1
13 21005 1 1 84 LEU HD13 H 6.130 -12.362 31.606 1.00 . A A . 82 LEU HD13 1 1
13 21006 1 1 84 LEU HD21 H 7.722 -10.041 33.066 1.00 . A A . 82 LEU HD21 1 1
13 21007 1 1 84 LEU HD22 H 6.287 -9.483 33.935 1.00 . A A . 82 LEU HD22 1 1
13 21008 1 1 84 LEU HD23 H 6.589 -11.206 33.756 1.00 . A A . 82 LEU HD23 1 1
13 21009 1 1 84 LEU HG H 4.833 -10.447 32.250 1.00 . A A . 82 LEU HG 1 1
13 21010 1 1 84 LEU N N 4.391 -7.838 32.840 1.00 . A A . 82 LEU N 1 1
13 21011 1 1 84 LEU O O 6.616 -5.966 30.650 1.00 . A A . 82 LEU O 1 1
13 21012 1 1 85 GLU C C 4.326 -5.141 28.660 1.00 . A A . 83 GLU C 1 1
13 21013 1 1 85 GLU CA C 4.029 -4.744 30.122 1.00 . A A . 83 GLU CA 1 1
13 21014 1 1 85 GLU CB C 4.812 -3.460 30.534 1.00 . A A . 83 GLU CB 1 1
13 21015 1 1 85 GLU CD C 5.493 -1.867 32.424 1.00 . A A . 83 GLU CD 1 1
13 21016 1 1 85 GLU CG C 4.534 -2.980 31.972 1.00 . A A . 83 GLU CG 1 1
13 21017 1 1 85 GLU H H 3.613 -6.250 31.549 1.00 . A A . 83 GLU H 1 1
13 21018 1 1 85 GLU HA H 2.967 -4.554 30.207 1.00 . A A . 83 GLU HA 1 1
13 21019 1 1 85 GLU HB2 H 5.875 -3.659 30.443 1.00 . A A . 83 GLU HB2 1 1
13 21020 1 1 85 GLU HB3 H 4.556 -2.654 29.847 1.00 . A A . 83 GLU HB3 1 1
13 21021 1 1 85 GLU HG2 H 3.515 -2.604 32.027 1.00 . A A . 83 GLU HG2 1 1
13 21022 1 1 85 GLU HG3 H 4.627 -3.823 32.650 1.00 . A A . 83 GLU HG3 1 1
13 21023 1 1 85 GLU N N 4.345 -5.864 31.033 1.00 . A A . 83 GLU N 1 1
13 21024 1 1 85 GLU O O 4.569 -4.285 27.805 1.00 . A A . 83 GLU O 1 1
13 21025 1 1 85 GLU OE1 O 6.443 -2.153 33.186 1.00 . A A . 83 GLU OE1 1 1
13 21026 1 1 85 GLU OE2 O 5.310 -0.701 32.013 1.00 . A A . 83 GLU OE2 1 1
13 21027 1 1 86 GLU C C 3.633 -8.085 26.645 1.00 . A A . 84 GLU C 1 1
13 21028 1 1 86 GLU CA C 4.640 -7.022 27.080 1.00 . A A . 84 GLU CA 1 1
13 21029 1 1 86 GLU CB C 6.073 -7.627 27.157 1.00 . A A . 84 GLU CB 1 1
13 21030 1 1 86 GLU CD C 6.819 -6.567 24.939 1.00 . A A . 84 GLU CD 1 1
13 21031 1 1 86 GLU CG C 6.746 -7.847 25.788 1.00 . A A . 84 GLU CG 1 1
13 21032 1 1 86 GLU H H 3.924 -7.066 29.074 1.00 . A A . 84 GLU H 1 1
13 21033 1 1 86 GLU HA H 4.634 -6.216 26.343 1.00 . A A . 84 GLU HA 1 1
13 21034 1 1 86 GLU HB2 H 6.703 -6.969 27.741 1.00 . A A . 84 GLU HB2 1 1
13 21035 1 1 86 GLU HB3 H 6.029 -8.584 27.670 1.00 . A A . 84 GLU HB3 1 1
13 21036 1 1 86 GLU HG2 H 7.756 -8.217 25.951 1.00 . A A . 84 GLU HG2 1 1
13 21037 1 1 86 GLU HG3 H 6.186 -8.606 25.245 1.00 . A A . 84 GLU HG3 1 1
13 21038 1 1 86 GLU N N 4.254 -6.456 28.380 1.00 . A A . 84 GLU N 1 1
13 21039 1 1 86 GLU O O 2.998 -8.730 27.478 1.00 . A A . 84 GLU O 1 1
13 21040 1 1 86 GLU OE1 O 7.650 -5.692 25.249 1.00 . A A . 84 GLU OE1 1 1
13 21041 1 1 86 GLU OE2 O 6.043 -6.427 23.968 1.00 . A A . 84 GLU OE2 1 1
13 21042 1 1 87 ASP C C 3.388 -10.360 24.042 1.00 . A A . 85 ASP C 1 1
13 21043 1 1 87 ASP CA C 2.591 -9.247 24.734 1.00 . A A . 85 ASP CA 1 1
13 21044 1 1 87 ASP CB C 1.655 -8.527 23.725 1.00 . A A . 85 ASP CB 1 1
13 21045 1 1 87 ASP CG C 2.400 -7.960 22.504 1.00 . A A . 85 ASP CG 1 1
13 21046 1 1 87 ASP H H 4.071 -7.735 24.728 1.00 . A A . 85 ASP H 1 1
13 21047 1 1 87 ASP HA H 1.987 -9.694 25.523 1.00 . A A . 85 ASP HA 1 1
13 21048 1 1 87 ASP HB2 H 0.892 -9.224 23.385 1.00 . A A . 85 ASP HB2 1 1
13 21049 1 1 87 ASP HB3 H 1.154 -7.710 24.238 1.00 . A A . 85 ASP HB3 1 1
13 21050 1 1 87 ASP N N 3.509 -8.271 25.332 1.00 . A A . 85 ASP N 1 1
13 21051 1 1 87 ASP O O 4.608 -10.249 23.859 1.00 . A A . 85 ASP O 1 1
13 21052 1 1 87 ASP OD1 O 3.032 -6.894 22.637 1.00 . A A . 85 ASP OD1 1 1
13 21053 1 1 87 ASP OD2 O 2.361 -8.579 21.415 1.00 . A A . 85 ASP OD2 1 1
13 21054 1 1 88 VAL C C 2.145 -12.799 21.771 1.00 . A A . 86 VAL C 1 1
13 21055 1 1 88 VAL CA C 3.217 -12.516 22.834 1.00 . A A . 86 VAL CA 1 1
13 21056 1 1 88 VAL CB C 3.583 -13.855 23.606 1.00 . A A . 86 VAL CB 1 1
13 21057 1 1 88 VAL CG1 C 4.324 -14.837 22.688 1.00 . A A . 86 VAL CG1 1 1
13 21058 1 1 88 VAL CG2 C 4.410 -13.599 24.876 1.00 . A A . 86 VAL CG2 1 1
13 21059 1 1 88 VAL H H 1.766 -11.530 24.022 1.00 . A A . 86 VAL H 1 1
13 21060 1 1 88 VAL HA H 4.114 -12.142 22.334 1.00 . A A . 86 VAL HA 1 1
13 21061 1 1 88 VAL HB H 2.643 -14.329 23.921 1.00 . A A . 86 VAL HB 1 1
13 21062 1 1 88 VAL N N 2.688 -11.450 23.697 1.00 . A A . 86 VAL N 1 1
13 21063 1 1 88 VAL O O 1.086 -13.365 22.082 1.00 . A A . 86 VAL O 1 1
13 21064 1 1 89 SER C C 1.226 -13.919 19.043 1.00 . A A . 87 SER C 1 1
13 21065 1 1 89 SER CA C 1.478 -12.450 19.406 1.00 . A A . 87 SER CA 1 1
13 21066 1 1 89 SER CB C 2.038 -11.686 18.184 1.00 . A A . 87 SER CB 1 1
13 21067 1 1 89 SER H H 3.280 -11.923 20.376 1.00 . A A . 87 SER H 1 1
13 21068 1 1 89 SER HA H 0.544 -11.994 19.708 1.00 . A A . 87 SER HA 1 1
13 21069 1 1 89 SER HB2 H 2.194 -10.651 18.450 1.00 . A A . 87 SER HB2 1 1
13 21070 1 1 89 SER HB3 H 2.986 -12.120 17.884 1.00 . A A . 87 SER HB3 1 1
13 21071 1 1 89 SER HG H 1.162 -10.887 16.619 1.00 . A A . 87 SER HG 1 1
13 21072 1 1 89 SER N N 2.413 -12.344 20.534 1.00 . A A . 87 SER N 1 1
13 21073 1 1 89 SER O O 2.177 -14.704 18.932 1.00 . A A . 87 SER O 1 1
13 21074 1 1 89 SER OG O 1.149 -11.736 17.074 1.00 . A A . 87 SER OG 1 1
13 21075 1 1 90 LEU C C 0.057 -15.966 17.091 1.00 . A A . 88 LEU C 1 1
13 21076 1 1 90 LEU CA C -0.457 -15.640 18.484 1.00 . A A . 88 LEU CA 1 1
13 21077 1 1 90 LEU CB C -1.984 -15.807 18.496 1.00 . A A . 88 LEU CB 1 1
13 21078 1 1 90 LEU CD1 C -2.019 -18.109 19.582 1.00 . A A . 88 LEU CD1 1 1
13 21079 1 1 90 LEU CD2 C -4.038 -17.282 18.236 1.00 . A A . 88 LEU CD2 1 1
13 21080 1 1 90 LEU CG C -2.502 -17.264 18.377 1.00 . A A . 88 LEU CG 1 1
13 21081 1 1 90 LEU H H -0.755 -13.603 18.999 1.00 . A A . 88 LEU H 1 1
13 21082 1 1 90 LEU HA H -0.015 -16.328 19.205 1.00 . A A . 88 LEU HA 1 1
13 21083 1 1 90 LEU HB2 H -2.362 -15.395 19.422 1.00 . A A . 88 LEU HB2 1 1
13 21084 1 1 90 LEU HB3 H -2.405 -15.226 17.680 1.00 . A A . 88 LEU HB3 1 1
13 21085 1 1 90 LEU HD11 H -0.935 -18.115 19.619 1.00 . A A . 88 LEU HD11 1 1
13 21086 1 1 90 LEU HD12 H -2.405 -17.690 20.507 1.00 . A A . 88 LEU HD12 1 1
13 21087 1 1 90 LEU HD13 H -2.371 -19.123 19.476 1.00 . A A . 88 LEU HD13 1 1
13 21088 1 1 90 LEU HD21 H -4.333 -16.706 17.369 1.00 . A A . 88 LEU HD21 1 1
13 21089 1 1 90 LEU HD22 H -4.382 -18.301 18.114 1.00 . A A . 88 LEU HD22 1 1
13 21090 1 1 90 LEU HD23 H -4.496 -16.856 19.122 1.00 . A A . 88 LEU HD23 1 1
13 21091 1 1 90 LEU HG H -2.083 -17.713 17.481 1.00 . A A . 88 LEU HG 1 1
13 21092 1 1 90 LEU N N -0.059 -14.277 18.863 1.00 . A A . 88 LEU N 1 1
13 21093 1 1 90 LEU O O 0.635 -17.024 16.869 1.00 . A A . 88 LEU O 1 1
13 21094 1 1 91 ILE C C 1.804 -15.332 14.762 1.00 . A A . 89 ILE C 1 1
13 21095 1 1 91 ILE CA C 0.290 -15.090 14.775 1.00 . A A . 89 ILE CA 1 1
13 21096 1 1 91 ILE CB C -0.045 -13.778 13.970 1.00 . A A . 89 ILE CB 1 1
13 21097 1 1 91 ILE CD1 C -2.517 -14.483 13.501 1.00 . A A . 89 ILE CD1 1 1
13 21098 1 1 91 ILE CG1 C -1.570 -13.430 14.057 1.00 . A A . 89 ILE CG1 1 1
13 21099 1 1 91 ILE CG2 C 0.422 -13.886 12.496 1.00 . A A . 89 ILE CG2 1 1
13 21100 1 1 91 ILE H H -0.658 -14.213 16.445 1.00 . A A . 89 ILE H 1 1
13 21101 1 1 91 ILE HA H -0.213 -15.932 14.306 1.00 . A A . 89 ILE HA 1 1
13 21102 1 1 91 ILE HB H 0.516 -12.962 14.422 1.00 . A A . 89 ILE HB 1 1
13 21103 1 1 91 ILE HD11 H -2.290 -14.665 12.459 1.00 . A A . 89 ILE HD11 1 1
13 21104 1 1 91 ILE HD12 H -2.416 -15.403 14.061 1.00 . A A . 89 ILE HD12 1 1
13 21105 1 1 91 ILE HD13 H -3.531 -14.122 13.586 1.00 . A A . 89 ILE HD13 1 1
13 21106 1 1 91 ILE N N -0.172 -15.009 16.168 1.00 . A A . 89 ILE N 1 1
13 21107 1 1 91 ILE O O 2.299 -16.180 14.021 1.00 . A A . 89 ILE O 1 1
13 21108 1 1 92 GLY C C 4.279 -16.231 16.238 1.00 . A A . 90 GLY C 1 1
13 21109 1 1 92 GLY CA C 3.927 -14.786 15.871 1.00 . A A . 90 GLY CA 1 1
13 21110 1 1 92 GLY H H 2.025 -13.931 16.175 1.00 . A A . 90 GLY H 1 1
13 21111 1 1 92 GLY HA2 H 4.237 -14.138 16.678 1.00 . A A . 90 GLY HA2 1 1
13 21112 1 1 92 GLY HA3 H 4.462 -14.498 14.972 1.00 . A A . 90 GLY HA3 1 1
13 21113 1 1 92 GLY N N 2.501 -14.603 15.653 1.00 . A A . 90 GLY N 1 1
13 21114 1 1 92 GLY O O 5.110 -16.848 15.581 1.00 . A A . 90 GLY O 1 1
13 21115 1 1 93 LEU C C 3.585 -19.215 16.646 1.00 . A A . 91 LEU C 1 1
13 21116 1 1 93 LEU CA C 3.825 -18.162 17.742 1.00 . A A . 91 LEU CA 1 1
13 21117 1 1 93 LEU CB C 2.925 -18.447 18.972 1.00 . A A . 91 LEU CB 1 1
13 21118 1 1 93 LEU CD1 C 2.240 -17.927 21.384 1.00 . A A . 91 LEU CD1 1 1
13 21119 1 1 93 LEU CD2 C 4.699 -17.766 20.679 1.00 . A A . 91 LEU CD2 1 1
13 21120 1 1 93 LEU CG C 3.225 -17.596 20.242 1.00 . A A . 91 LEU CG 1 1
13 21121 1 1 93 LEU H H 2.848 -16.271 17.642 1.00 . A A . 91 LEU H 1 1
13 21122 1 1 93 LEU HA H 4.864 -18.212 18.053 1.00 . A A . 91 LEU HA 1 1
13 21123 1 1 93 LEU HB2 H 1.892 -18.271 18.683 1.00 . A A . 91 LEU HB2 1 1
13 21124 1 1 93 LEU HB3 H 3.025 -19.499 19.239 1.00 . A A . 91 LEU HB3 1 1
13 21125 1 1 93 LEU HD11 H 2.318 -18.975 21.649 1.00 . A A . 91 LEU HD11 1 1
13 21126 1 1 93 LEU HD12 H 2.466 -17.321 22.252 1.00 . A A . 91 LEU HD12 1 1
13 21127 1 1 93 LEU HD13 H 1.230 -17.715 21.060 1.00 . A A . 91 LEU HD13 1 1
13 21128 1 1 93 LEU HD21 H 4.916 -18.809 20.861 1.00 . A A . 91 LEU HD21 1 1
13 21129 1 1 93 LEU HD22 H 5.352 -17.393 19.900 1.00 . A A . 91 LEU HD22 1 1
13 21130 1 1 93 LEU HD23 H 4.879 -17.201 21.584 1.00 . A A . 91 LEU HD23 1 1
13 21131 1 1 93 LEU HG H 3.080 -16.551 19.995 1.00 . A A . 91 LEU HG 1 1
13 21132 1 1 93 LEU N N 3.575 -16.789 17.239 1.00 . A A . 91 LEU N 1 1
13 21133 1 1 93 LEU O O 4.326 -20.200 16.540 1.00 . A A . 91 LEU O 1 1
13 21134 1 1 94 LEU C C 3.283 -19.798 13.601 1.00 . A A . 92 LEU C 1 1
13 21135 1 1 94 LEU CA C 2.184 -19.834 14.690 1.00 . A A . 92 LEU CA 1 1
13 21136 1 1 94 LEU CB C 0.815 -19.377 14.109 1.00 . A A . 92 LEU CB 1 1
13 21137 1 1 94 LEU CD1 C -1.640 -18.712 14.490 1.00 . A A . 92 LEU CD1 1 1
13 21138 1 1 94 LEU CD2 C -0.736 -20.866 15.528 1.00 . A A . 92 LEU CD2 1 1
13 21139 1 1 94 LEU CG C -0.404 -19.420 15.093 1.00 . A A . 92 LEU CG 1 1
13 21140 1 1 94 LEU H H 2.024 -18.167 15.974 1.00 . A A . 92 LEU H 1 1
13 21141 1 1 94 LEU HA H 2.089 -20.852 15.057 1.00 . A A . 92 LEU HA 1 1
13 21142 1 1 94 LEU HB2 H 0.931 -18.358 13.771 1.00 . A A . 92 LEU HB2 1 1
13 21143 1 1 94 LEU HB3 H 0.579 -19.997 13.244 1.00 . A A . 92 LEU HB3 1 1
13 21144 1 1 94 LEU HD11 H -1.389 -17.680 14.279 1.00 . A A . 92 LEU HD11 1 1
13 21145 1 1 94 LEU HD12 H -1.940 -19.203 13.573 1.00 . A A . 92 LEU HD12 1 1
13 21146 1 1 94 LEU HD13 H -2.457 -18.737 15.198 1.00 . A A . 92 LEU HD13 1 1
13 21147 1 1 94 LEU HD21 H 0.124 -21.301 16.021 1.00 . A A . 92 LEU HD21 1 1
13 21148 1 1 94 LEU HD22 H -1.567 -20.857 16.218 1.00 . A A . 92 LEU HD22 1 1
13 21149 1 1 94 LEU HD23 H -0.992 -21.466 14.662 1.00 . A A . 92 LEU HD23 1 1
13 21150 1 1 94 LEU HG H -0.135 -18.869 15.987 1.00 . A A . 92 LEU HG 1 1
13 21151 1 1 94 LEU N N 2.551 -18.971 15.823 1.00 . A A . 92 LEU N 1 1
13 21152 1 1 94 LEU O O 3.632 -20.833 13.027 1.00 . A A . 92 LEU O 1 1
13 21153 1 1 95 GLU C C 6.317 -18.712 12.881 1.00 . A A . 93 GLU C 1 1
13 21154 1 1 95 GLU CA C 4.906 -18.386 12.334 1.00 . A A . 93 GLU CA 1 1
13 21155 1 1 95 GLU CB C 4.863 -16.919 11.816 1.00 . A A . 93 GLU CB 1 1
13 21156 1 1 95 GLU CD C 3.102 -17.386 9.985 1.00 . A A . 93 GLU CD 1 1
13 21157 1 1 95 GLU CG C 3.527 -16.495 11.166 1.00 . A A . 93 GLU CG 1 1
13 21158 1 1 95 GLU H H 3.554 -17.829 13.881 1.00 . A A . 93 GLU H 1 1
13 21159 1 1 95 GLU HA H 4.703 -19.054 11.499 1.00 . A A . 93 GLU HA 1 1
13 21160 1 1 95 GLU HB2 H 5.055 -16.249 12.647 1.00 . A A . 93 GLU HB2 1 1
13 21161 1 1 95 GLU HB3 H 5.653 -16.787 11.077 1.00 . A A . 93 GLU HB3 1 1
13 21162 1 1 95 GLU HG2 H 2.750 -16.522 11.927 1.00 . A A . 93 GLU HG2 1 1
13 21163 1 1 95 GLU HG3 H 3.621 -15.474 10.813 1.00 . A A . 93 GLU HG3 1 1
13 21164 1 1 95 GLU N N 3.849 -18.598 13.355 1.00 . A A . 93 GLU N 1 1
13 21165 1 1 95 GLU O O 7.293 -18.702 12.119 1.00 . A A . 93 GLU O 1 1
13 21166 1 1 95 GLU OE1 O 2.115 -18.145 10.110 1.00 . A A . 93 GLU OE1 1 1
13 21167 1 1 95 GLU OE2 O 3.761 -17.331 8.924 1.00 . A A . 93 GLU OE2 1 1
13 21168 1 1 96 GLY C C 8.401 -17.981 15.369 1.00 . A A . 94 GLY C 1 1
13 21169 1 1 96 GLY CA C 7.710 -19.250 14.858 1.00 . A A . 94 GLY CA 1 1
13 21170 1 1 96 GLY H H 5.598 -18.993 14.740 1.00 . A A . 94 GLY H 1 1
13 21171 1 1 96 GLY HA2 H 8.371 -19.757 14.162 1.00 . A A . 94 GLY HA2 1 1
13 21172 1 1 96 GLY HA3 H 7.528 -19.905 15.696 1.00 . A A . 94 GLY HA3 1 1
13 21173 1 1 96 GLY N N 6.419 -18.983 14.199 1.00 . A A . 94 GLY N 1 1
13 21174 1 1 96 GLY O O 9.482 -18.047 15.976 1.00 . A A . 94 GLY O 1 1
13 21175 1 1 97 ARG C C 7.947 -15.343 17.084 1.00 . A A . 95 ARG C 1 1
13 21176 1 1 97 ARG CA C 8.214 -15.493 15.553 1.00 . A A . 95 ARG CA 1 1
13 21177 1 1 97 ARG CB C 7.443 -14.407 14.739 1.00 . A A . 95 ARG CB 1 1
13 21178 1 1 97 ARG CD C 9.086 -12.685 13.778 1.00 . A A . 95 ARG CD 1 1
13 21179 1 1 97 ARG CG C 8.003 -12.966 14.832 1.00 . A A . 95 ARG CG 1 1
13 21180 1 1 97 ARG CZ C 9.110 -13.045 11.295 1.00 . A A . 95 ARG CZ 1 1
13 21181 1 1 97 ARG H H 6.947 -16.870 14.579 1.00 . A A . 95 ARG H 1 1
13 21182 1 1 97 ARG HA H 9.279 -15.400 15.363 1.00 . A A . 95 ARG HA 1 1
13 21183 1 1 97 ARG HB2 H 7.434 -14.698 13.694 1.00 . A A . 95 ARG HB2 1 1
13 21184 1 1 97 ARG HB3 H 6.416 -14.389 15.083 1.00 . A A . 95 ARG HB3 1 1
13 21185 1 1 97 ARG HD2 H 9.539 -11.722 13.991 1.00 . A A . 95 ARG HD2 1 1
13 21186 1 1 97 ARG HD3 H 9.848 -13.458 13.831 1.00 . A A . 95 ARG HD3 1 1
13 21187 1 1 97 ARG HE H 7.596 -12.296 12.348 1.00 . A A . 95 ARG HE 1 1
13 21188 1 1 97 ARG HG2 H 7.191 -12.261 14.693 1.00 . A A . 95 ARG HG2 1 1
13 21189 1 1 97 ARG HG3 H 8.428 -12.815 15.820 1.00 . A A . 95 ARG HG3 1 1
13 21190 1 1 97 ARG HH11 H 10.816 -13.690 12.189 1.00 . A A . 95 ARG HH11 1 1
13 21191 1 1 97 ARG HH12 H 10.775 -13.836 10.465 1.00 . A A . 95 ARG HH12 1 1
13 21192 1 1 97 ARG HH21 H 7.536 -12.555 10.118 1.00 . A A . 95 ARG HH21 1 1
13 21193 1 1 97 ARG HH22 H 8.909 -13.210 9.291 1.00 . A A . 95 ARG HH22 1 1
13 21194 1 1 97 ARG N N 7.770 -16.824 15.104 1.00 . A A . 95 ARG N 1 1
13 21195 1 1 97 ARG NE N 8.508 -12.646 12.420 1.00 . A A . 95 ARG NE 1 1
13 21196 1 1 97 ARG NH1 N 10.332 -13.562 11.319 1.00 . A A . 95 ARG NH1 1 1
13 21197 1 1 97 ARG NH2 N 8.470 -12.923 10.143 1.00 . A A . 95 ARG NH2 1 1
13 21198 1 1 97 ARG O O 6.923 -14.786 17.507 1.00 . A A . 95 ARG O 1 1
13 21199 1 1 98 ARG C C 9.163 -14.657 20.068 1.00 . A A . 96 ARG C 1 1
13 21200 1 1 98 ARG CA C 8.708 -15.967 19.377 1.00 . A A . 96 ARG CA 1 1
13 21201 1 1 98 ARG CB C 9.489 -17.202 19.901 1.00 . A A . 96 ARG CB 1 1
13 21202 1 1 98 ARG CD C 11.650 -18.531 19.442 1.00 . A A . 96 ARG CD 1 1
13 21203 1 1 98 ARG CG C 11.029 -17.147 19.707 1.00 . A A . 96 ARG CG 1 1
13 21204 1 1 98 ARG CZ C 10.960 -20.837 20.160 1.00 . A A . 96 ARG CZ 1 1
13 21205 1 1 98 ARG H H 9.675 -16.264 17.499 1.00 . A A . 96 ARG H 1 1
13 21206 1 1 98 ARG HA H 7.651 -16.113 19.591 1.00 . A A . 96 ARG HA 1 1
13 21207 1 1 98 ARG HB2 H 9.287 -17.315 20.961 1.00 . A A . 96 ARG HB2 1 1
13 21208 1 1 98 ARG HB3 H 9.106 -18.077 19.393 1.00 . A A . 96 ARG HB3 1 1
13 21209 1 1 98 ARG HD2 H 11.359 -18.862 18.449 1.00 . A A . 96 ARG HD2 1 1
13 21210 1 1 98 ARG HD3 H 12.726 -18.435 19.477 1.00 . A A . 96 ARG HD3 1 1
13 21211 1 1 98 ARG HE H 11.198 -19.247 21.366 1.00 . A A . 96 ARG HE 1 1
13 21212 1 1 98 ARG HG2 H 11.259 -16.502 18.867 1.00 . A A . 96 ARG HG2 1 1
13 21213 1 1 98 ARG HG3 H 11.479 -16.726 20.604 1.00 . A A . 96 ARG HG3 1 1
13 21214 1 1 98 ARG HH11 H 11.140 -20.652 18.150 1.00 . A A . 96 ARG HH11 1 1
13 21215 1 1 98 ARG HH12 H 10.732 -22.236 18.720 1.00 . A A . 96 ARG HH12 1 1
13 21216 1 1 98 ARG HH21 H 10.676 -21.370 22.089 1.00 . A A . 96 ARG HH21 1 1
13 21217 1 1 98 ARG HH22 H 10.475 -22.639 20.929 1.00 . A A . 96 ARG HH22 1 1
13 21218 1 1 98 ARG N N 8.862 -15.893 17.901 1.00 . A A . 96 ARG N 1 1
13 21219 1 1 98 ARG NE N 11.242 -19.547 20.436 1.00 . A A . 96 ARG NE 1 1
13 21220 1 1 98 ARG NH1 N 10.944 -21.278 18.912 1.00 . A A . 96 ARG NH1 1 1
13 21221 1 1 98 ARG NH2 N 10.682 -21.681 21.136 1.00 . A A . 96 ARG NH2 1 1
13 21222 1 1 98 ARG O O 8.997 -14.480 21.284 1.00 . A A . 96 ARG O 1 1
13 21223 1 1 99 GLY C C 10.061 -11.489 18.455 1.00 . A A . 97 GLY C 1 1
13 21224 1 1 99 GLY CA C 10.078 -12.398 19.668 1.00 . A A . 97 GLY CA 1 1
13 21225 1 1 99 GLY H H 9.969 -14.042 18.354 1.00 . A A . 97 GLY H 1 1
13 21226 1 1 99 GLY HA2 H 11.068 -12.383 20.103 1.00 . A A . 97 GLY HA2 1 1
13 21227 1 1 99 GLY HA3 H 9.360 -12.034 20.399 1.00 . A A . 97 GLY HA3 1 1
13 21228 1 1 99 GLY N N 9.750 -13.764 19.266 1.00 . A A . 97 GLY N 1 1
13 21229 1 1 99 GLY O O 9.494 -11.858 17.422 1.00 . A A . 97 GLY O 1 1
13 21230 1 1 100 SER C C 11.875 -10.098 16.435 1.00 . A A . 98 SER C 1 1
13 21231 1 1 100 SER CA C 10.893 -9.416 17.406 1.00 . A A . 98 SER CA 1 1
13 21232 1 1 100 SER CB C 11.444 -8.038 17.868 1.00 . A A . 98 SER CB 1 1
13 21233 1 1 100 SER H H 10.962 -10.008 19.451 1.00 . A A . 98 SER H 1 1
13 21234 1 1 100 SER HA H 9.937 -9.269 16.903 1.00 . A A . 98 SER HA 1 1
13 21235 1 1 100 SER HB2 H 10.652 -7.471 18.339 1.00 . A A . 98 SER HB2 1 1
13 21236 1 1 100 SER HB3 H 12.240 -8.183 18.584 1.00 . A A . 98 SER HB3 1 1
13 21237 1 1 100 SER HG H 11.252 -6.737 16.413 1.00 . A A . 98 SER HG 1 1
13 21238 1 1 100 SER N N 10.665 -10.299 18.568 1.00 . A A . 98 SER N 1 1
13 21239 1 1 100 SER O O 12.808 -10.778 16.887 1.00 . A A . 98 SER O 1 1
13 21240 1 1 100 SER OG O 11.956 -7.276 16.786 1.00 . A A . 98 SER OG 1 1
13 21241 1 1 101 ALA C C 13.976 -9.903 14.257 1.00 . A A . 99 ALA C 1 1
13 21242 1 1 101 ALA CA C 12.550 -10.460 14.066 1.00 . A A . 99 ALA CA 1 1
13 21243 1 1 101 ALA CB C 12.009 -10.118 12.668 1.00 . A A . 99 ALA CB 1 1
13 21244 1 1 101 ALA H H 10.835 -9.445 14.841 1.00 . A A . 99 ALA H 1 1
13 21245 1 1 101 ALA HA H 12.578 -11.545 14.164 1.00 . A A . 99 ALA HA 1 1
13 21246 1 1 101 ALA HB1 H 11.018 -10.535 12.549 1.00 . A A . 99 ALA HB1 1 1
13 21247 1 1 101 ALA HB2 H 12.660 -10.531 11.908 1.00 . A A . 99 ALA HB2 1 1
13 21248 1 1 101 ALA HB3 H 11.958 -9.042 12.548 1.00 . A A . 99 ALA HB3 1 1
13 21249 1 1 101 ALA N N 11.642 -9.935 15.116 1.00 . A A . 99 ALA N 1 1
13 21250 1 1 101 ALA O O 14.970 -10.624 14.093 1.00 . A A . 99 ALA O 1 1
13 21251 1 1 102 LYS C C 15.951 -8.506 16.228 1.00 . A A . 100 LYS C 1 1
13 21252 1 1 102 LYS CA C 15.307 -7.920 14.956 1.00 . A A . 100 LYS CA 1 1
13 21253 1 1 102 LYS CB C 15.051 -6.401 15.140 1.00 . A A . 100 LYS CB 1 1
13 21254 1 1 102 LYS CD C 16.041 -4.052 15.462 1.00 . A A . 100 LYS CD 1 1
13 21255 1 1 102 LYS CE C 17.319 -3.220 15.630 1.00 . A A . 100 LYS CE 1 1
13 21256 1 1 102 LYS CG C 16.332 -5.559 15.335 1.00 . A A . 100 LYS CG 1 1
13 21257 1 1 102 LYS H H 13.212 -8.113 14.731 1.00 . A A . 100 LYS H 1 1
13 21258 1 1 102 LYS HA H 15.980 -8.063 14.116 1.00 . A A . 100 LYS HA 1 1
13 21259 1 1 102 LYS HB2 H 14.531 -6.029 14.262 1.00 . A A . 100 LYS HB2 1 1
13 21260 1 1 102 LYS HB3 H 14.412 -6.259 16.004 1.00 . A A . 100 LYS HB3 1 1
13 21261 1 1 102 LYS HD2 H 15.526 -3.716 14.570 1.00 . A A . 100 LYS HD2 1 1
13 21262 1 1 102 LYS HD3 H 15.401 -3.890 16.325 1.00 . A A . 100 LYS HD3 1 1
13 21263 1 1 102 LYS HE2 H 17.833 -3.534 16.529 1.00 . A A . 100 LYS HE2 1 1
13 21264 1 1 102 LYS HE3 H 17.965 -3.382 14.776 1.00 . A A . 100 LYS HE3 1 1
13 21265 1 1 102 LYS HG2 H 16.835 -5.892 16.238 1.00 . A A . 100 LYS HG2 1 1
13 21266 1 1 102 LYS HG3 H 16.988 -5.721 14.485 1.00 . A A . 100 LYS HG3 1 1
13 21267 1 1 102 LYS HZ1 H 16.492 -1.461 14.896 1.00 . A A . 100 LYS HZ1 1 1
13 21268 1 1 102 LYS HZ2 H 16.453 -1.586 16.582 1.00 . A A . 100 LYS HZ2 1 1
13 21269 1 1 102 LYS HZ3 H 17.904 -1.231 15.795 1.00 . A A . 100 LYS HZ3 1 1
13 21270 1 1 102 LYS N N 14.044 -8.614 14.646 1.00 . A A . 100 LYS N 1 1
13 21271 1 1 102 LYS NZ N 17.021 -1.776 15.732 1.00 . A A . 100 LYS NZ 1 1
13 21272 1 1 102 LYS O O 17.141 -8.818 16.236 1.00 . A A . 100 LYS O 1 1
13 21273 1 1 103 TRP C C 16.209 -10.612 18.426 1.00 . A A . 101 TRP C 1 1
13 21274 1 1 103 TRP CA C 15.578 -9.215 18.594 1.00 . A A . 101 TRP CA 1 1
13 21275 1 1 103 TRP CB C 14.387 -9.272 19.589 1.00 . A A . 101 TRP CB 1 1
13 21276 1 1 103 TRP CD1 C 15.396 -9.207 21.962 1.00 . A A . 101 TRP CD1 1 1
13 21277 1 1 103 TRP CD2 C 14.358 -11.129 21.474 1.00 . A A . 101 TRP CD2 1 1
13 21278 1 1 103 TRP CE2 C 14.866 -11.213 22.779 1.00 . A A . 101 TRP CE2 1 1
13 21279 1 1 103 TRP CE3 C 13.664 -12.223 20.952 1.00 . A A . 101 TRP CE3 1 1
13 21280 1 1 103 TRP CG C 14.713 -9.834 20.958 1.00 . A A . 101 TRP CG 1 1
13 21281 1 1 103 TRP CH2 C 14.025 -13.404 23.037 1.00 . A A . 101 TRP CH2 1 1
13 21282 1 1 103 TRP CZ2 C 14.705 -12.343 23.573 1.00 . A A . 101 TRP CZ2 1 1
13 21283 1 1 103 TRP CZ3 C 13.501 -13.350 21.739 1.00 . A A . 101 TRP CZ3 1 1
13 21284 1 1 103 TRP H H 14.192 -8.409 17.187 1.00 . A A . 101 TRP H 1 1
13 21285 1 1 103 TRP HA H 16.330 -8.538 18.990 1.00 . A A . 101 TRP HA 1 1
13 21286 1 1 103 TRP HB2 H 14.006 -8.270 19.735 1.00 . A A . 101 TRP HB2 1 1
13 21287 1 1 103 TRP HB3 H 13.593 -9.877 19.159 1.00 . A A . 101 TRP HB3 1 1
13 21288 1 1 103 TRP HD1 H 15.801 -8.207 21.889 1.00 . A A . 101 TRP HD1 1 1
13 21289 1 1 103 TRP HE1 H 15.936 -9.803 23.895 1.00 . A A . 101 TRP HE1 1 1
13 21290 1 1 103 TRP HE3 H 13.254 -12.196 19.951 1.00 . A A . 101 TRP HE3 1 1
13 21291 1 1 103 TRP HH2 H 13.876 -14.306 23.621 1.00 . A A . 101 TRP HH2 1 1
13 21292 1 1 103 TRP HZ2 H 15.103 -12.397 24.577 1.00 . A A . 101 TRP HZ2 1 1
13 21293 1 1 103 TRP HZ3 H 12.968 -14.208 21.347 1.00 . A A . 101 TRP HZ3 1 1
13 21294 1 1 103 TRP N N 15.131 -8.667 17.287 1.00 . A A . 101 TRP N 1 1
13 21295 1 1 103 TRP NE1 N 15.488 -10.027 23.054 1.00 . A A . 101 TRP NE1 1 1
13 21296 1 1 103 TRP O O 17.226 -10.915 19.038 1.00 . A A . 101 TRP O 1 1
13 21297 1 1 104 MET C C 17.245 -12.825 16.289 1.00 . A A . 102 MET C 1 1
13 21298 1 1 104 MET CA C 16.069 -12.809 17.287 1.00 . A A . 102 MET CA 1 1
13 21299 1 1 104 MET CB C 14.902 -13.698 16.775 1.00 . A A . 102 MET CB 1 1
13 21300 1 1 104 MET CE C 11.817 -14.046 15.869 1.00 . A A . 102 MET CE 1 1
13 21301 1 1 104 MET CG C 13.803 -13.960 17.820 1.00 . A A . 102 MET CG 1 1
13 21302 1 1 104 MET H H 14.820 -11.108 17.076 1.00 . A A . 102 MET H 1 1
13 21303 1 1 104 MET HA H 16.419 -13.225 18.227 1.00 . A A . 102 MET HA 1 1
13 21304 1 1 104 MET HB2 H 14.448 -13.215 15.920 1.00 . A A . 102 MET HB2 1 1
13 21305 1 1 104 MET HB3 H 15.299 -14.660 16.457 1.00 . A A . 102 MET HB3 1 1
13 21306 1 1 104 MET HE1 H 11.474 -13.091 16.244 1.00 . A A . 102 MET HE1 1 1
13 21307 1 1 104 MET HE2 H 12.586 -13.886 15.128 1.00 . A A . 102 MET HE2 1 1
13 21308 1 1 104 MET HE3 H 10.988 -14.571 15.415 1.00 . A A . 102 MET HE3 1 1
13 21309 1 1 104 MET HG2 H 14.248 -14.435 18.685 1.00 . A A . 102 MET HG2 1 1
13 21310 1 1 104 MET HG3 H 13.370 -13.013 18.123 1.00 . A A . 102 MET HG3 1 1
13 21311 1 1 104 MET N N 15.601 -11.436 17.558 1.00 . A A . 102 MET N 1 1
13 21312 1 1 104 MET O O 18.005 -13.800 16.255 1.00 . A A . 102 MET O 1 1
13 21313 1 1 104 MET SD S 12.475 -15.026 17.214 1.00 . A A . 102 MET SD 1 1
13 21314 1 1 105 ALA C C 19.793 -11.251 15.202 1.00 . A A . 103 ALA C 1 1
13 21315 1 1 105 ALA CA C 18.486 -11.638 14.496 1.00 . A A . 103 ALA CA 1 1
13 21316 1 1 105 ALA CB C 18.124 -10.610 13.406 1.00 . A A . 103 ALA CB 1 1
13 21317 1 1 105 ALA H H 16.765 -11.002 15.565 1.00 . A A . 103 ALA H 1 1
13 21318 1 1 105 ALA HA H 18.613 -12.610 14.016 1.00 . A A . 103 ALA HA 1 1
13 21319 1 1 105 ALA HB1 H 17.987 -9.635 13.854 1.00 . A A . 103 ALA HB1 1 1
13 21320 1 1 105 ALA HB2 H 18.915 -10.558 12.667 1.00 . A A . 103 ALA HB2 1 1
13 21321 1 1 105 ALA HB3 H 17.202 -10.908 12.917 1.00 . A A . 103 ALA HB3 1 1
13 21322 1 1 105 ALA N N 17.392 -11.750 15.481 1.00 . A A . 103 ALA N 1 1
13 21323 1 1 105 ALA O O 20.864 -11.787 14.890 1.00 . A A . 103 ALA O 1 1
13 21324 1 1 106 GLU C C 21.142 -10.729 18.142 1.00 . A A . 104 GLU C 1 1
13 21325 1 1 106 GLU CA C 20.829 -9.816 16.945 1.00 . A A . 104 GLU CA 1 1
13 21326 1 1 106 GLU CB C 20.534 -8.373 17.431 1.00 . A A . 104 GLU CB 1 1
13 21327 1 1 106 GLU CD C 19.913 -5.964 16.805 1.00 . A A . 104 GLU CD 1 1
13 21328 1 1 106 GLU CG C 19.986 -7.432 16.343 1.00 . A A . 104 GLU CG 1 1
13 21329 1 1 106 GLU H H 18.785 -10.007 16.408 1.00 . A A . 104 GLU H 1 1
13 21330 1 1 106 GLU HA H 21.693 -9.794 16.283 1.00 . A A . 104 GLU HA 1 1
13 21331 1 1 106 GLU HB2 H 19.802 -8.411 18.233 1.00 . A A . 104 GLU HB2 1 1
13 21332 1 1 106 GLU HB3 H 21.454 -7.944 17.822 1.00 . A A . 104 GLU HB3 1 1
13 21333 1 1 106 GLU HG2 H 20.608 -7.513 15.461 1.00 . A A . 104 GLU HG2 1 1
13 21334 1 1 106 GLU HG3 H 18.984 -7.759 16.078 1.00 . A A . 104 GLU HG3 1 1
13 21335 1 1 106 GLU N N 19.677 -10.339 16.186 1.00 . A A . 104 GLU N 1 1
13 21336 1 1 106 GLU O O 22.307 -10.895 18.530 1.00 . A A . 104 GLU O 1 1
13 21337 1 1 106 GLU OE1 O 20.779 -5.156 16.415 1.00 . A A . 104 GLU OE1 1 1
13 21338 1 1 106 GLU OE2 O 19.010 -5.623 17.595 1.00 . A A . 104 GLU OE2 1 1
13 21339 1 1 107 HIS C C 19.485 -13.586 19.477 1.00 . A A . 105 HIS C 1 1
13 21340 1 1 107 HIS CA C 20.170 -12.255 19.865 1.00 . A A . 105 HIS CA 1 1
13 21341 1 1 107 HIS CB C 19.489 -11.652 21.144 1.00 . A A . 105 HIS CB 1 1
13 21342 1 1 107 HIS CD2 C 19.481 -9.054 20.939 1.00 . A A . 105 HIS CD2 1 1
13 21343 1 1 107 HIS CE1 C 20.890 -8.598 22.543 1.00 . A A . 105 HIS CE1 1 1
13 21344 1 1 107 HIS CG C 19.877 -10.234 21.477 1.00 . A A . 105 HIS CG 1 1
13 21345 1 1 107 HIS H H 19.190 -11.162 18.333 1.00 . A A . 105 HIS H 1 1
13 21346 1 1 107 HIS HA H 21.222 -12.450 20.080 1.00 . A A . 105 HIS HA 1 1
13 21347 1 1 107 HIS HB2 H 18.413 -11.664 21.018 1.00 . A A . 105 HIS HB2 1 1
13 21348 1 1 107 HIS HB3 H 19.737 -12.268 22.003 1.00 . A A . 105 HIS HB3 1 1
13 21349 1 1 107 HIS HD1 H 21.226 -10.548 23.063 1.00 . A A . 105 HIS HD1 1 1
13 21350 1 1 107 HIS HD2 H 18.777 -8.923 20.124 1.00 . A A . 105 HIS HD2 1 1
13 21351 1 1 107 HIS HE1 H 21.512 -8.060 23.243 1.00 . A A . 105 HIS HE1 1 1
13 21352 1 1 107 HIS HE2 H 19.890 -7.100 21.582 1.00 . A A . 105 HIS HE2 1 1
13 21353 1 1 107 HIS N N 20.078 -11.334 18.712 1.00 . A A . 105 HIS N 1 1
13 21354 1 1 107 HIS ND1 N 20.761 -9.907 22.479 1.00 . A A . 105 HIS ND1 1 1
13 21355 1 1 107 HIS NE2 N 20.124 -8.054 21.623 1.00 . A A . 105 HIS NE2 1 1
13 21356 1 1 107 HIS O O 18.289 -13.766 19.759 1.00 . A A . 105 HIS O 1 1
13 21357 1 1 108 PRO C C 19.374 -16.734 19.592 1.00 . A A . 106 PRO C 1 1
13 21358 1 1 108 PRO CA C 19.617 -15.824 18.376 1.00 . A A . 106 PRO CA 1 1
13 21359 1 1 108 PRO CB C 20.667 -16.431 17.409 1.00 . A A . 106 PRO CB 1 1
13 21360 1 1 108 PRO CD C 21.575 -14.357 18.215 1.00 . A A . 106 PRO CD 1 1
13 21361 1 1 108 PRO CG C 21.952 -15.760 17.781 1.00 . A A . 106 PRO CG 1 1
13 21362 1 1 108 PRO HA H 18.675 -15.682 17.845 1.00 . A A . 106 PRO HA 1 1
13 21363 1 1 108 PRO HB2 H 20.726 -17.509 17.534 1.00 . A A . 106 PRO HB2 1 1
13 21364 1 1 108 PRO HB3 H 20.384 -16.213 16.385 1.00 . A A . 106 PRO HB3 1 1
13 21365 1 1 108 PRO HD2 H 22.254 -13.994 18.980 1.00 . A A . 106 PRO HD2 1 1
13 21366 1 1 108 PRO HD3 H 21.576 -13.679 17.367 1.00 . A A . 106 PRO HD3 1 1
13 21367 1 1 108 PRO HG2 H 22.427 -16.298 18.599 1.00 . A A . 106 PRO HG2 1 1
13 21368 1 1 108 PRO HG3 H 22.619 -15.728 16.927 1.00 . A A . 106 PRO HG3 1 1
13 21369 1 1 108 PRO N N 20.195 -14.516 18.755 1.00 . A A . 106 PRO N 1 1
13 21370 1 1 108 PRO O O 20.055 -16.631 20.621 1.00 . A A . 106 PRO O 1 1
13 21371 1 1 109 LEU C C 18.790 -19.938 20.136 1.00 . A A . 107 LEU C 1 1
13 21372 1 1 109 LEU CA C 18.039 -18.628 20.453 1.00 . A A . 107 LEU CA 1 1
13 21373 1 1 109 LEU CB C 16.496 -18.865 20.453 1.00 . A A . 107 LEU CB 1 1
13 21374 1 1 109 LEU CD1 C 16.106 -19.280 22.963 1.00 . A A . 107 LEU CD1 1 1
13 21375 1 1 109 LEU CD2 C 14.481 -20.238 21.245 1.00 . A A . 107 LEU CD2 1 1
13 21376 1 1 109 LEU CG C 15.944 -19.852 21.536 1.00 . A A . 107 LEU CG 1 1
13 21377 1 1 109 LEU H H 17.869 -17.590 18.611 1.00 . A A . 107 LEU H 1 1
13 21378 1 1 109 LEU HA H 18.344 -18.268 21.432 1.00 . A A . 107 LEU HA 1 1
13 21379 1 1 109 LEU HB2 H 16.006 -17.906 20.592 1.00 . A A . 107 LEU HB2 1 1
13 21380 1 1 109 LEU HB3 H 16.218 -19.243 19.474 1.00 . A A . 107 LEU HB3 1 1
13 21381 1 1 109 LEU HD11 H 15.577 -18.339 23.049 1.00 . A A . 107 LEU HD11 1 1
13 21382 1 1 109 LEU HD12 H 15.703 -19.980 23.685 1.00 . A A . 107 LEU HD12 1 1
13 21383 1 1 109 LEU HD13 H 17.157 -19.118 23.177 1.00 . A A . 107 LEU HD13 1 1
13 21384 1 1 109 LEU HD21 H 14.416 -20.713 20.275 1.00 . A A . 107 LEU HD21 1 1
13 21385 1 1 109 LEU HD22 H 14.129 -20.927 22.000 1.00 . A A . 107 LEU HD22 1 1
13 21386 1 1 109 LEU HD23 H 13.856 -19.352 21.251 1.00 . A A . 107 LEU HD23 1 1
13 21387 1 1 109 LEU HG H 16.530 -20.765 21.496 1.00 . A A . 107 LEU HG 1 1
13 21388 1 1 109 LEU N N 18.384 -17.615 19.445 1.00 . A A . 107 LEU N 1 1
13 21389 1 1 109 LEU O O 19.188 -20.164 18.983 1.00 . A A . 107 LEU O 1 1
13 21390 1 1 110 ALA C C 18.337 -22.970 20.287 1.00 . A A . 108 ALA C 1 1
13 21391 1 1 110 ALA CA C 19.457 -22.167 20.981 1.00 . A A . 108 ALA CA 1 1
13 21392 1 1 110 ALA CB C 19.873 -22.786 22.331 1.00 . A A . 108 ALA CB 1 1
13 21393 1 1 110 ALA H H 18.804 -20.471 22.071 1.00 . A A . 108 ALA H 1 1
13 21394 1 1 110 ALA HA H 20.333 -22.141 20.333 1.00 . A A . 108 ALA HA 1 1
13 21395 1 1 110 ALA HB1 H 20.643 -22.178 22.789 1.00 . A A . 108 ALA HB1 1 1
13 21396 1 1 110 ALA HB2 H 20.262 -23.786 22.174 1.00 . A A . 108 ALA HB2 1 1
13 21397 1 1 110 ALA HB3 H 19.018 -22.830 22.993 1.00 . A A . 108 ALA HB3 1 1
13 21398 1 1 110 ALA N N 18.986 -20.787 21.163 1.00 . A A . 108 ALA N 1 1
13 21399 1 1 110 ALA O O 17.483 -23.569 20.942 1.00 . A A . 108 ALA O 1 1
13 21400 1 1 111 SER C C 17.831 -23.836 16.747 1.00 . A A . 109 SER C 1 1
13 21401 1 1 111 SER CA C 17.236 -23.384 18.103 1.00 . A A . 109 SER CA 1 1
13 21402 1 1 111 SER CB C 16.178 -22.249 17.942 1.00 . A A . 109 SER CB 1 1
13 21403 1 1 111 SER H H 19.111 -22.503 18.504 1.00 . A A . 109 SER H 1 1
13 21404 1 1 111 SER HA H 16.771 -24.238 18.595 1.00 . A A . 109 SER HA 1 1
13 21405 1 1 111 SER HB2 H 15.792 -21.976 18.918 1.00 . A A . 109 SER HB2 1 1
13 21406 1 1 111 SER HB3 H 16.645 -21.380 17.496 1.00 . A A . 109 SER HB3 1 1
13 21407 1 1 111 SER HG H 15.378 -22.704 16.210 1.00 . A A . 109 SER HG 1 1
13 21408 1 1 111 SER N N 18.331 -22.899 18.949 1.00 . A A . 109 SER N 1 1
13 21409 1 1 111 SER O O 18.070 -25.049 16.572 1.00 . A A . 109 SER O 1 1
13 21410 1 1 111 SER OXT O 18.134 -22.969 15.895 1.00 . A A . 109 SER OXT 1 1
13 21411 1 1 111 SER OG O 15.083 -22.641 17.128 1.00 . A A . 109 SER OG 1 1
14 21412 1 1 3 MET C C -11.849 -6.610 -1.478 1.00 . A A . 1 MET C 1 1
14 21413 1 1 3 MET CA C -12.351 -7.376 -2.720 1.00 . A A . 1 MET CA 1 1
14 21414 1 1 3 MET CB C -13.878 -7.687 -2.628 1.00 . A A . 1 MET CB 1 1
14 21415 1 1 3 MET CE C -16.243 -9.928 -2.456 1.00 . A A . 1 MET CE 1 1
14 21416 1 1 3 MET CG C -14.482 -8.289 -3.912 1.00 . A A . 1 MET CG 1 1
14 21417 1 1 3 MET HA H -12.167 -6.754 -3.590 1.00 . A A . 1 MET HA 1 1
14 21418 1 1 3 MET HB2 H -14.040 -8.390 -1.817 1.00 . A A . 1 MET HB2 1 1
14 21419 1 1 3 MET HB3 H -14.413 -6.772 -2.398 1.00 . A A . 1 MET HB3 1 1
14 21420 1 1 3 MET HE1 H -15.628 -10.769 -2.743 1.00 . A A . 1 MET HE1 1 1
14 21421 1 1 3 MET HE2 H -15.848 -9.488 -1.552 1.00 . A A . 1 MET HE2 1 1
14 21422 1 1 3 MET HE3 H -17.254 -10.266 -2.279 1.00 . A A . 1 MET HE3 1 1
14 21423 1 1 3 MET HG2 H -14.374 -7.574 -4.715 1.00 . A A . 1 MET HG2 1 1
14 21424 1 1 3 MET HG3 H -13.937 -9.189 -4.167 1.00 . A A . 1 MET HG3 1 1
14 21425 1 1 3 MET N N -11.593 -8.641 -2.896 1.00 . A A . 1 MET N 1 1
14 21426 1 1 3 MET O O -12.604 -5.853 -0.854 1.00 . A A . 1 MET O 1 1
14 21427 1 1 3 MET SD S -16.241 -8.700 -3.769 1.00 . A A . 1 MET SD 1 1
14 21428 1 1 4 GLU C C -8.803 -5.172 -0.427 1.00 . A A . 2 GLU C 1 1
14 21429 1 1 4 GLU CA C -9.922 -6.123 0.025 1.00 . A A . 2 GLU CA 1 1
14 21430 1 1 4 GLU CB C -9.341 -7.178 1.007 1.00 . A A . 2 GLU CB 1 1
14 21431 1 1 4 GLU CD C -9.784 -9.198 2.537 1.00 . A A . 2 GLU CD 1 1
14 21432 1 1 4 GLU CG C -10.353 -8.230 1.480 1.00 . A A . 2 GLU CG 1 1
14 21433 1 1 4 GLU H H -9.995 -7.360 -1.703 1.00 . A A . 2 GLU H 1 1
14 21434 1 1 4 GLU HA H -10.682 -5.541 0.546 1.00 . A A . 2 GLU HA 1 1
14 21435 1 1 4 GLU HB2 H -8.515 -7.699 0.523 1.00 . A A . 2 GLU HB2 1 1
14 21436 1 1 4 GLU HB3 H -8.958 -6.659 1.880 1.00 . A A . 2 GLU HB3 1 1
14 21437 1 1 4 GLU HG2 H -11.211 -7.712 1.894 1.00 . A A . 2 GLU HG2 1 1
14 21438 1 1 4 GLU HG3 H -10.679 -8.810 0.621 1.00 . A A . 2 GLU HG3 1 1
14 21439 1 1 4 GLU N N -10.553 -6.780 -1.142 1.00 . A A . 2 GLU N 1 1
14 21440 1 1 4 GLU O O -8.102 -5.448 -1.414 1.00 . A A . 2 GLU O 1 1
14 21441 1 1 4 GLU OE1 O -10.306 -9.244 3.671 1.00 . A A . 2 GLU OE1 1 1
14 21442 1 1 4 GLU OE2 O -8.792 -9.906 2.241 1.00 . A A . 2 GLU OE2 1 1
14 21443 1 1 5 VAL C C -6.915 -2.781 1.522 1.00 . A A . 3 VAL C 1 1
14 21444 1 1 5 VAL CA C -7.527 -3.103 0.138 1.00 . A A . 3 VAL CA 1 1
14 21445 1 1 5 VAL CB C -7.963 -1.780 -0.635 1.00 . A A . 3 VAL CB 1 1
14 21446 1 1 5 VAL CG1 C -8.143 -2.045 -2.149 1.00 . A A . 3 VAL CG1 1 1
14 21447 1 1 5 VAL CG2 C -9.261 -1.162 -0.057 1.00 . A A . 3 VAL CG2 1 1
14 21448 1 1 5 VAL H H -9.300 -3.870 1.017 1.00 . A A . 3 VAL H 1 1
14 21449 1 1 5 VAL HA H -6.753 -3.597 -0.457 1.00 . A A . 3 VAL HA 1 1
14 21450 1 1 5 VAL HB H -7.166 -1.048 -0.526 1.00 . A A . 3 VAL HB 1 1
14 21451 1 1 5 VAL N N -8.642 -4.057 0.309 1.00 . A A . 3 VAL N 1 1
14 21452 1 1 5 VAL O O -7.491 -2.027 2.311 1.00 . A A . 3 VAL O 1 1
14 21453 1 1 6 SER C C -4.431 -1.788 3.139 1.00 . A A . 4 SER C 1 1
14 21454 1 1 6 SER CA C -5.044 -3.205 3.096 1.00 . A A . 4 SER CA 1 1
14 21455 1 1 6 SER CB C -3.971 -4.308 3.290 1.00 . A A . 4 SER CB 1 1
14 21456 1 1 6 SER H H -5.409 -4.062 1.196 1.00 . A A . 4 SER H 1 1
14 21457 1 1 6 SER HA H -5.766 -3.292 3.906 1.00 . A A . 4 SER HA 1 1
14 21458 1 1 6 SER HB2 H -3.345 -4.064 4.140 1.00 . A A . 4 SER HB2 1 1
14 21459 1 1 6 SER HB3 H -4.458 -5.255 3.475 1.00 . A A . 4 SER HB3 1 1
14 21460 1 1 6 SER HG H -2.344 -4.944 2.388 1.00 . A A . 4 SER HG 1 1
14 21461 1 1 6 SER N N -5.770 -3.419 1.835 1.00 . A A . 4 SER N 1 1
14 21462 1 1 6 SER O O -3.356 -1.537 2.582 1.00 . A A . 4 SER O 1 1
14 21463 1 1 6 SER OG O -3.137 -4.445 2.147 1.00 . A A . 4 SER OG 1 1
14 21464 1 1 7 ALA C C -5.067 1.046 5.339 1.00 . A A . 5 ALA C 1 1
14 21465 1 1 7 ALA CA C -4.775 0.555 3.911 1.00 . A A . 5 ALA CA 1 1
14 21466 1 1 7 ALA CB C -5.518 1.416 2.869 1.00 . A A . 5 ALA CB 1 1
14 21467 1 1 7 ALA H H -6.031 -1.133 4.145 1.00 . A A . 5 ALA H 1 1
14 21468 1 1 7 ALA HA H -3.708 0.637 3.724 1.00 . A A . 5 ALA HA 1 1
14 21469 1 1 7 ALA HB1 H -6.588 1.358 3.040 1.00 . A A . 5 ALA HB1 1 1
14 21470 1 1 7 ALA HB2 H -5.297 1.050 1.874 1.00 . A A . 5 ALA HB2 1 1
14 21471 1 1 7 ALA HB3 H -5.197 2.446 2.947 1.00 . A A . 5 ALA HB3 1 1
14 21472 1 1 7 ALA N N -5.173 -0.858 3.765 1.00 . A A . 5 ALA N 1 1
14 21473 1 1 7 ALA O O -5.809 0.391 6.088 1.00 . A A . 5 ALA O 1 1
14 21474 1 1 8 ASN C C -6.145 3.225 7.276 1.00 . A A . 6 ASN C 1 1
14 21475 1 1 8 ASN CA C -4.673 2.823 7.035 1.00 . A A . 6 ASN CA 1 1
14 21476 1 1 8 ASN CB C -3.738 4.040 7.205 1.00 . A A . 6 ASN CB 1 1
14 21477 1 1 8 ASN CG C -2.248 3.678 7.223 1.00 . A A . 6 ASN CG 1 1
14 21478 1 1 8 ASN H H -3.912 2.666 5.054 1.00 . A A . 6 ASN H 1 1
14 21479 1 1 8 ASN HA H -4.402 2.073 7.776 1.00 . A A . 6 ASN HA 1 1
14 21480 1 1 8 ASN HB2 H -3.903 4.728 6.387 1.00 . A A . 6 ASN HB2 1 1
14 21481 1 1 8 ASN HB3 H -3.971 4.554 8.131 1.00 . A A . 6 ASN HB3 1 1
14 21482 1 1 8 ASN HD21 H -2.276 3.471 9.196 1.00 . A A . 6 ASN HD21 1 1
14 21483 1 1 8 ASN HD22 H -0.752 3.195 8.434 1.00 . A A . 6 ASN HD22 1 1
14 21484 1 1 8 ASN N N -4.491 2.209 5.701 1.00 . A A . 6 ASN N 1 1
14 21485 1 1 8 ASN ND2 N -1.706 3.416 8.402 1.00 . A A . 6 ASN ND2 1 1
14 21486 1 1 8 ASN O O -6.661 3.077 8.395 1.00 . A A . 6 ASN O 1 1
14 21487 1 1 8 ASN OD1 O -1.591 3.629 6.183 1.00 . A A . 6 ASN OD1 1 1
14 21488 1 1 9 GLU C C -9.149 2.828 6.476 1.00 . A A . 7 GLU C 1 1
14 21489 1 1 9 GLU CA C -8.249 4.068 6.250 1.00 . A A . 7 GLU CA 1 1
14 21490 1 1 9 GLU CB C -8.670 4.795 4.944 1.00 . A A . 7 GLU CB 1 1
14 21491 1 1 9 GLU CD C -9.276 4.523 2.452 1.00 . A A . 7 GLU CD 1 1
14 21492 1 1 9 GLU CG C -8.489 3.963 3.651 1.00 . A A . 7 GLU CG 1 1
14 21493 1 1 9 GLU H H -6.333 3.801 5.362 1.00 . A A . 7 GLU H 1 1
14 21494 1 1 9 GLU HA H -8.386 4.749 7.088 1.00 . A A . 7 GLU HA 1 1
14 21495 1 1 9 GLU HB2 H -9.714 5.084 5.027 1.00 . A A . 7 GLU HB2 1 1
14 21496 1 1 9 GLU HB3 H -8.077 5.702 4.848 1.00 . A A . 7 GLU HB3 1 1
14 21497 1 1 9 GLU HG2 H -7.435 3.945 3.395 1.00 . A A . 7 GLU HG2 1 1
14 21498 1 1 9 GLU HG3 H -8.817 2.946 3.843 1.00 . A A . 7 GLU HG3 1 1
14 21499 1 1 9 GLU N N -6.817 3.700 6.206 1.00 . A A . 7 GLU N 1 1
14 21500 1 1 9 GLU O O -10.263 2.950 6.991 1.00 . A A . 7 GLU O 1 1
14 21501 1 1 9 GLU OE1 O -10.303 3.926 2.069 1.00 . A A . 7 GLU OE1 1 1
14 21502 1 1 9 GLU OE2 O -8.890 5.582 1.910 1.00 . A A . 7 GLU OE2 1 1
14 21503 1 1 10 LEU C C -9.075 -0.247 7.675 1.00 . A A . 8 LEU C 1 1
14 21504 1 1 10 LEU CA C -9.361 0.352 6.286 1.00 . A A . 8 LEU CA 1 1
14 21505 1 1 10 LEU CB C -8.974 -0.673 5.160 1.00 . A A . 8 LEU CB 1 1
14 21506 1 1 10 LEU CD1 C -11.344 -1.161 4.334 1.00 . A A . 8 LEU CD1 1 1
14 21507 1 1 10 LEU CD2 C -9.918 0.582 3.136 1.00 . A A . 8 LEU CD2 1 1
14 21508 1 1 10 LEU CG C -9.922 -0.736 3.926 1.00 . A A . 8 LEU CG 1 1
14 21509 1 1 10 LEU H H -7.776 1.625 5.643 1.00 . A A . 8 LEU H 1 1
14 21510 1 1 10 LEU HA H -10.426 0.549 6.226 1.00 . A A . 8 LEU HA 1 1
14 21511 1 1 10 LEU HB2 H -7.976 -0.431 4.804 1.00 . A A . 8 LEU HB2 1 1
14 21512 1 1 10 LEU HB3 H -8.929 -1.671 5.586 1.00 . A A . 8 LEU HB3 1 1
14 21513 1 1 10 LEU HD11 H -11.306 -2.128 4.821 1.00 . A A . 8 LEU HD11 1 1
14 21514 1 1 10 LEU HD12 H -11.775 -0.435 5.017 1.00 . A A . 8 LEU HD12 1 1
14 21515 1 1 10 LEU HD13 H -11.965 -1.236 3.453 1.00 . A A . 8 LEU HD13 1 1
14 21516 1 1 10 LEU HD21 H -8.913 0.796 2.801 1.00 . A A . 8 LEU HD21 1 1
14 21517 1 1 10 LEU HD22 H -10.563 0.491 2.272 1.00 . A A . 8 LEU HD22 1 1
14 21518 1 1 10 LEU HD23 H -10.268 1.399 3.760 1.00 . A A . 8 LEU HD23 1 1
14 21519 1 1 10 LEU HG H -9.559 -1.506 3.255 1.00 . A A . 8 LEU HG 1 1
14 21520 1 1 10 LEU N N -8.651 1.641 6.083 1.00 . A A . 8 LEU N 1 1
14 21521 1 1 10 LEU O O -9.525 -1.365 7.947 1.00 . A A . 8 LEU O 1 1
14 21522 1 1 11 GLU C C -7.335 -1.364 9.871 1.00 . A A . 9 GLU C 1 1
14 21523 1 1 11 GLU CA C -7.872 0.079 9.892 1.00 . A A . 9 GLU CA 1 1
14 21524 1 1 11 GLU CB C -8.990 0.288 10.974 1.00 . A A . 9 GLU CB 1 1
14 21525 1 1 11 GLU CD C -11.275 -0.413 11.931 1.00 . A A . 9 GLU CD 1 1
14 21526 1 1 11 GLU CG C -10.261 -0.561 10.789 1.00 . A A . 9 GLU CG 1 1
14 21527 1 1 11 GLU H H -8.066 1.393 8.233 1.00 . A A . 9 GLU H 1 1
14 21528 1 1 11 GLU HA H -7.035 0.721 10.143 1.00 . A A . 9 GLU HA 1 1
14 21529 1 1 11 GLU HB2 H -8.579 0.056 11.948 1.00 . A A . 9 GLU HB2 1 1
14 21530 1 1 11 GLU HB3 H -9.281 1.332 10.967 1.00 . A A . 9 GLU HB3 1 1
14 21531 1 1 11 GLU HG2 H -10.743 -0.258 9.862 1.00 . A A . 9 GLU HG2 1 1
14 21532 1 1 11 GLU HG3 H -9.967 -1.606 10.693 1.00 . A A . 9 GLU HG3 1 1
14 21533 1 1 11 GLU N N -8.329 0.505 8.533 1.00 . A A . 9 GLU N 1 1
14 21534 1 1 11 GLU O O -7.509 -2.127 10.829 1.00 . A A . 9 GLU O 1 1
14 21535 1 1 11 GLU OE1 O -11.315 -1.279 12.834 1.00 . A A . 9 GLU OE1 1 1
14 21536 1 1 11 GLU OE2 O -12.040 0.585 11.933 1.00 . A A . 9 GLU OE2 1 1
14 21537 1 1 12 ALA C C -5.544 -3.869 9.434 1.00 . A A . 10 ALA C 1 1
14 21538 1 1 12 ALA CA C -6.267 -3.039 8.350 1.00 . A A . 10 ALA CA 1 1
14 21539 1 1 12 ALA CB C -5.444 -2.969 7.064 1.00 . A A . 10 ALA CB 1 1
14 21540 1 1 12 ALA H H -6.271 -0.926 8.234 1.00 . A A . 10 ALA H 1 1
14 21541 1 1 12 ALA HA H -7.204 -3.537 8.106 1.00 . A A . 10 ALA HA 1 1
14 21542 1 1 12 ALA HB1 H -5.992 -2.406 6.319 1.00 . A A . 10 ALA HB1 1 1
14 21543 1 1 12 ALA HB2 H -4.505 -2.475 7.263 1.00 . A A . 10 ALA HB2 1 1
14 21544 1 1 12 ALA HB3 H -5.258 -3.968 6.691 1.00 . A A . 10 ALA HB3 1 1
14 21545 1 1 12 ALA N N -6.606 -1.671 8.780 1.00 . A A . 10 ALA N 1 1
14 21546 1 1 12 ALA O O -5.647 -5.094 9.427 1.00 . A A . 10 ALA O 1 1
14 21547 1 1 13 ALA C C -5.254 -4.533 12.412 1.00 . A A . 11 ALA C 1 1
14 21548 1 1 13 ALA CA C -4.189 -3.878 11.507 1.00 . A A . 11 ALA CA 1 1
14 21549 1 1 13 ALA CB C -3.318 -2.886 12.299 1.00 . A A . 11 ALA CB 1 1
14 21550 1 1 13 ALA H H -4.745 -2.227 10.272 1.00 . A A . 11 ALA H 1 1
14 21551 1 1 13 ALA HA H -3.538 -4.656 11.110 1.00 . A A . 11 ALA HA 1 1
14 21552 1 1 13 ALA HB1 H -3.939 -2.099 12.707 1.00 . A A . 11 ALA HB1 1 1
14 21553 1 1 13 ALA HB2 H -2.580 -2.449 11.640 1.00 . A A . 11 ALA HB2 1 1
14 21554 1 1 13 ALA HB3 H -2.812 -3.399 13.109 1.00 . A A . 11 ALA HB3 1 1
14 21555 1 1 13 ALA N N -4.832 -3.201 10.361 1.00 . A A . 11 ALA N 1 1
14 21556 1 1 13 ALA O O -5.251 -5.751 12.602 1.00 . A A . 11 ALA O 1 1
14 21557 1 1 14 SER C C -8.264 -5.118 13.075 1.00 . A A . 12 SER C 1 1
14 21558 1 1 14 SER CA C -7.308 -4.152 13.792 1.00 . A A . 12 SER CA 1 1
14 21559 1 1 14 SER CB C -8.099 -2.930 14.315 1.00 . A A . 12 SER CB 1 1
14 21560 1 1 14 SER H H -6.172 -2.764 12.637 1.00 . A A . 12 SER H 1 1
14 21561 1 1 14 SER HA H -6.862 -4.668 14.638 1.00 . A A . 12 SER HA 1 1
14 21562 1 1 14 SER HB2 H -7.430 -2.269 14.849 1.00 . A A . 12 SER HB2 1 1
14 21563 1 1 14 SER HB3 H -8.533 -2.394 13.479 1.00 . A A . 12 SER HB3 1 1
14 21564 1 1 14 SER HG H -9.706 -3.970 14.783 1.00 . A A . 12 SER HG 1 1
14 21565 1 1 14 SER N N -6.207 -3.708 12.896 1.00 . A A . 12 SER N 1 1
14 21566 1 1 14 SER O O -8.775 -6.075 13.685 1.00 . A A . 12 SER O 1 1
14 21567 1 1 14 SER OG O -9.144 -3.311 15.206 1.00 . A A . 12 SER OG 1 1
14 21568 1 1 15 SER C C -8.748 -7.104 10.853 1.00 . A A . 13 SER C 1 1
14 21569 1 1 15 SER CA C -9.337 -5.685 10.923 1.00 . A A . 13 SER CA 1 1
14 21570 1 1 15 SER CB C -9.435 -5.066 9.511 1.00 . A A . 13 SER CB 1 1
14 21571 1 1 15 SER H H -8.123 -4.023 11.406 1.00 . A A . 13 SER H 1 1
14 21572 1 1 15 SER HA H -10.335 -5.740 11.366 1.00 . A A . 13 SER HA 1 1
14 21573 1 1 15 SER HB2 H -8.448 -5.010 9.069 1.00 . A A . 13 SER HB2 1 1
14 21574 1 1 15 SER HB3 H -10.072 -5.679 8.886 1.00 . A A . 13 SER HB3 1 1
14 21575 1 1 15 SER HG H -9.342 -3.126 9.191 1.00 . A A . 13 SER HG 1 1
14 21576 1 1 15 SER N N -8.510 -4.836 11.786 1.00 . A A . 13 SER N 1 1
14 21577 1 1 15 SER O O -9.451 -8.072 11.114 1.00 . A A . 13 SER O 1 1
14 21578 1 1 15 SER OG O -9.977 -3.754 9.563 1.00 . A A . 13 SER OG 1 1
14 21579 1 1 16 ARG C C -6.659 -9.186 11.855 1.00 . A A . 14 ARG C 1 1
14 21580 1 1 16 ARG CA C -6.734 -8.496 10.480 1.00 . A A . 14 ARG CA 1 1
14 21581 1 1 16 ARG CB C -5.314 -8.344 9.873 1.00 . A A . 14 ARG CB 1 1
14 21582 1 1 16 ARG CD C -5.940 -9.084 7.489 1.00 . A A . 14 ARG CD 1 1
14 21583 1 1 16 ARG CG C -5.285 -8.002 8.366 1.00 . A A . 14 ARG CG 1 1
14 21584 1 1 16 ARG CZ C -6.761 -9.046 5.104 1.00 . A A . 14 ARG CZ 1 1
14 21585 1 1 16 ARG H H -6.920 -6.382 10.411 1.00 . A A . 14 ARG H 1 1
14 21586 1 1 16 ARG HA H -7.323 -9.132 9.823 1.00 . A A . 14 ARG HA 1 1
14 21587 1 1 16 ARG HB2 H -4.795 -7.557 10.407 1.00 . A A . 14 ARG HB2 1 1
14 21588 1 1 16 ARG HB3 H -4.767 -9.274 10.018 1.00 . A A . 14 ARG HB3 1 1
14 21589 1 1 16 ARG HD2 H -5.427 -10.026 7.664 1.00 . A A . 14 ARG HD2 1 1
14 21590 1 1 16 ARG HD3 H -6.982 -9.186 7.769 1.00 . A A . 14 ARG HD3 1 1
14 21591 1 1 16 ARG HE H -5.023 -8.294 5.760 1.00 . A A . 14 ARG HE 1 1
14 21592 1 1 16 ARG HG2 H -5.806 -7.065 8.207 1.00 . A A . 14 ARG HG2 1 1
14 21593 1 1 16 ARG HG3 H -4.250 -7.884 8.061 1.00 . A A . 14 ARG HG3 1 1
14 21594 1 1 16 ARG HH11 H -8.073 -9.963 6.348 1.00 . A A . 14 ARG HH11 1 1
14 21595 1 1 16 ARG HH12 H -8.563 -9.874 4.687 1.00 . A A . 14 ARG HH12 1 1
14 21596 1 1 16 ARG HH21 H -5.684 -8.230 3.601 1.00 . A A . 14 ARG HH21 1 1
14 21597 1 1 16 ARG HH22 H -7.214 -8.907 3.140 1.00 . A A . 14 ARG HH22 1 1
14 21598 1 1 16 ARG N N -7.433 -7.202 10.562 1.00 . A A . 14 ARG N 1 1
14 21599 1 1 16 ARG NE N -5.841 -8.760 6.046 1.00 . A A . 14 ARG NE 1 1
14 21600 1 1 16 ARG NH1 N -7.884 -9.685 5.406 1.00 . A A . 14 ARG NH1 1 1
14 21601 1 1 16 ARG NH2 N -6.535 -8.704 3.849 1.00 . A A . 14 ARG NH2 1 1
14 21602 1 1 16 ARG O O -6.587 -10.397 11.904 1.00 . A A . 14 ARG O 1 1
14 21603 1 1 17 MET C C -8.018 -9.823 14.494 1.00 . A A . 15 MET C 1 1
14 21604 1 1 17 MET CA C -6.719 -9.015 14.319 1.00 . A A . 15 MET CA 1 1
14 21605 1 1 17 MET CB C -6.579 -7.942 15.430 1.00 . A A . 15 MET CB 1 1
14 21606 1 1 17 MET CE C -3.226 -8.474 13.940 1.00 . A A . 15 MET CE 1 1
14 21607 1 1 17 MET CG C -5.251 -7.164 15.436 1.00 . A A . 15 MET CG 1 1
14 21608 1 1 17 MET H H -6.684 -7.447 12.866 1.00 . A A . 15 MET H 1 1
14 21609 1 1 17 MET HA H -5.871 -9.700 14.390 1.00 . A A . 15 MET HA 1 1
14 21610 1 1 17 MET HB2 H -7.388 -7.227 15.325 1.00 . A A . 15 MET HB2 1 1
14 21611 1 1 17 MET HB3 H -6.678 -8.430 16.396 1.00 . A A . 15 MET HB3 1 1
14 21612 1 1 17 MET HE1 H -4.005 -8.970 13.382 1.00 . A A . 15 MET HE1 1 1
14 21613 1 1 17 MET HE2 H -2.996 -7.525 13.477 1.00 . A A . 15 MET HE2 1 1
14 21614 1 1 17 MET HE3 H -2.341 -9.094 13.947 1.00 . A A . 15 MET HE3 1 1
14 21615 1 1 17 MET HG2 H -5.164 -6.614 14.509 1.00 . A A . 15 MET HG2 1 1
14 21616 1 1 17 MET HG3 H -5.275 -6.454 16.254 1.00 . A A . 15 MET HG3 1 1
14 21617 1 1 17 MET N N -6.684 -8.420 12.964 1.00 . A A . 15 MET N 1 1
14 21618 1 1 17 MET O O -7.970 -11.025 14.762 1.00 . A A . 15 MET O 1 1
14 21619 1 1 17 MET SD S -3.774 -8.199 15.634 1.00 . A A . 15 MET SD 1 1
14 21620 1 1 18 GLU C C -10.655 -10.951 13.335 1.00 . A A . 16 GLU C 1 1
14 21621 1 1 18 GLU CA C -10.503 -9.780 14.349 1.00 . A A . 16 GLU CA 1 1
14 21622 1 1 18 GLU CB C -11.600 -8.708 14.111 1.00 . A A . 16 GLU CB 1 1
14 21623 1 1 18 GLU CD C -14.123 -8.164 13.955 1.00 . A A . 16 GLU CD 1 1
14 21624 1 1 18 GLU CG C -13.046 -9.228 14.243 1.00 . A A . 16 GLU CG 1 1
14 21625 1 1 18 GLU H H -9.108 -8.215 13.992 1.00 . A A . 16 GLU H 1 1
14 21626 1 1 18 GLU HA H -10.605 -10.171 15.358 1.00 . A A . 16 GLU HA 1 1
14 21627 1 1 18 GLU HB2 H -11.463 -7.903 14.827 1.00 . A A . 16 GLU HB2 1 1
14 21628 1 1 18 GLU HB3 H -11.471 -8.301 13.113 1.00 . A A . 16 GLU HB3 1 1
14 21629 1 1 18 GLU HG2 H -13.173 -10.045 13.543 1.00 . A A . 16 GLU HG2 1 1
14 21630 1 1 18 GLU HG3 H -13.188 -9.607 15.247 1.00 . A A . 16 GLU HG3 1 1
14 21631 1 1 18 GLU N N -9.165 -9.158 14.253 1.00 . A A . 16 GLU N 1 1
14 21632 1 1 18 GLU O O -11.215 -12.017 13.657 1.00 . A A . 16 GLU O 1 1
14 21633 1 1 18 GLU OE1 O -14.436 -7.353 14.848 1.00 . A A . 16 GLU OE1 1 1
14 21634 1 1 18 GLU OE2 O -14.666 -8.138 12.828 1.00 . A A . 16 GLU OE2 1 1
14 21635 1 1 19 MET C C -9.371 -12.999 11.417 1.00 . A A . 17 MET C 1 1
14 21636 1 1 19 MET CA C -10.141 -11.729 11.024 1.00 . A A . 17 MET CA 1 1
14 21637 1 1 19 MET CB C -9.568 -11.132 9.704 1.00 . A A . 17 MET CB 1 1
14 21638 1 1 19 MET CE C -10.918 -8.220 6.996 1.00 . A A . 17 MET CE 1 1
14 21639 1 1 19 MET CG C -10.475 -10.113 9.003 1.00 . A A . 17 MET CG 1 1
14 21640 1 1 19 MET H H -9.672 -9.883 11.960 1.00 . A A . 17 MET H 1 1
14 21641 1 1 19 MET HA H -11.183 -11.996 10.861 1.00 . A A . 17 MET HA 1 1
14 21642 1 1 19 MET HB2 H -8.626 -10.642 9.924 1.00 . A A . 17 MET HB2 1 1
14 21643 1 1 19 MET HB3 H -9.373 -11.938 9.003 1.00 . A A . 17 MET HB3 1 1
14 21644 1 1 19 MET HE1 H -11.778 -8.805 6.701 1.00 . A A . 17 MET HE1 1 1
14 21645 1 1 19 MET HE2 H -11.204 -7.519 7.767 1.00 . A A . 17 MET HE2 1 1
14 21646 1 1 19 MET HE3 H -10.543 -7.679 6.139 1.00 . A A . 17 MET HE3 1 1
14 21647 1 1 19 MET HG2 H -11.359 -10.618 8.636 1.00 . A A . 17 MET HG2 1 1
14 21648 1 1 19 MET HG3 H -10.769 -9.352 9.718 1.00 . A A . 17 MET HG3 1 1
14 21649 1 1 19 MET N N -10.112 -10.737 12.119 1.00 . A A . 17 MET N 1 1
14 21650 1 1 19 MET O O -9.902 -14.091 11.299 1.00 . A A . 17 MET O 1 1
14 21651 1 1 19 MET SD S -9.641 -9.312 7.618 1.00 . A A . 17 MET SD 1 1
14 21652 1 1 20 LEU C C -7.811 -14.749 13.519 1.00 . A A . 18 LEU C 1 1
14 21653 1 1 20 LEU CA C -7.273 -13.975 12.293 1.00 . A A . 18 LEU CA 1 1
14 21654 1 1 20 LEU CB C -5.813 -13.498 12.499 1.00 . A A . 18 LEU CB 1 1
14 21655 1 1 20 LEU CD1 C -3.735 -12.305 11.551 1.00 . A A . 18 LEU CD1 1 1
14 21656 1 1 20 LEU CD2 C -4.944 -14.052 10.143 1.00 . A A . 18 LEU CD2 1 1
14 21657 1 1 20 LEU CG C -5.092 -12.955 11.216 1.00 . A A . 18 LEU CG 1 1
14 21658 1 1 20 LEU H H -7.836 -11.936 12.121 1.00 . A A . 18 LEU H 1 1
14 21659 1 1 20 LEU HA H -7.283 -14.650 11.443 1.00 . A A . 18 LEU HA 1 1
14 21660 1 1 20 LEU HB2 H -5.827 -12.710 13.244 1.00 . A A . 18 LEU HB2 1 1
14 21661 1 1 20 LEU HB3 H -5.230 -14.327 12.893 1.00 . A A . 18 LEU HB3 1 1
14 21662 1 1 20 LEU HD11 H -3.886 -11.495 12.251 1.00 . A A . 18 LEU HD11 1 1
14 21663 1 1 20 LEU HD12 H -3.068 -13.039 11.991 1.00 . A A . 18 LEU HD12 1 1
14 21664 1 1 20 LEU HD13 H -3.287 -11.912 10.648 1.00 . A A . 18 LEU HD13 1 1
14 21665 1 1 20 LEU HD21 H -5.919 -14.429 9.870 1.00 . A A . 18 LEU HD21 1 1
14 21666 1 1 20 LEU HD22 H -4.469 -13.638 9.262 1.00 . A A . 18 LEU HD22 1 1
14 21667 1 1 20 LEU HD23 H -4.338 -14.868 10.524 1.00 . A A . 18 LEU HD23 1 1
14 21668 1 1 20 LEU HG H -5.709 -12.172 10.789 1.00 . A A . 18 LEU HG 1 1
14 21669 1 1 20 LEU N N -8.151 -12.840 11.943 1.00 . A A . 18 LEU N 1 1
14 21670 1 1 20 LEU O O -7.469 -15.920 13.709 1.00 . A A . 18 LEU O 1 1
14 21671 1 1 21 GLN C C -10.333 -15.791 14.914 1.00 . A A . 19 GLN C 1 1
14 21672 1 1 21 GLN CA C -9.386 -14.713 15.469 1.00 . A A . 19 GLN CA 1 1
14 21673 1 1 21 GLN CB C -10.224 -13.670 16.265 1.00 . A A . 19 GLN CB 1 1
14 21674 1 1 21 GLN CD C -10.311 -11.598 17.767 1.00 . A A . 19 GLN CD 1 1
14 21675 1 1 21 GLN CG C -9.419 -12.612 17.043 1.00 . A A . 19 GLN CG 1 1
14 21676 1 1 21 GLN H H -8.737 -13.101 14.232 1.00 . A A . 19 GLN H 1 1
14 21677 1 1 21 GLN HA H -8.669 -15.175 16.137 1.00 . A A . 19 GLN HA 1 1
14 21678 1 1 21 GLN HB2 H -10.869 -13.149 15.570 1.00 . A A . 19 GLN HB2 1 1
14 21679 1 1 21 GLN HB3 H -10.856 -14.199 16.980 1.00 . A A . 19 GLN HB3 1 1
14 21680 1 1 21 GLN HE21 H -9.002 -10.142 17.442 1.00 . A A . 19 GLN HE21 1 1
14 21681 1 1 21 GLN HE22 H -10.431 -9.693 18.303 1.00 . A A . 19 GLN HE22 1 1
14 21682 1 1 21 GLN HG2 H -8.803 -13.116 17.783 1.00 . A A . 19 GLN HG2 1 1
14 21683 1 1 21 GLN HG3 H -8.776 -12.087 16.353 1.00 . A A . 19 GLN HG3 1 1
14 21684 1 1 21 GLN N N -8.637 -14.067 14.359 1.00 . A A . 19 GLN N 1 1
14 21685 1 1 21 GLN NE2 N -9.871 -10.354 17.846 1.00 . A A . 19 GLN NE2 1 1
14 21686 1 1 21 GLN O O -10.315 -16.951 15.347 1.00 . A A . 19 GLN O 1 1
14 21687 1 1 21 GLN OE1 O -11.406 -11.928 18.219 1.00 . A A . 19 GLN OE1 1 1
14 21688 1 1 22 ARG C C -11.557 -17.125 12.189 1.00 . A A . 20 ARG C 1 1
14 21689 1 1 22 ARG CA C -12.174 -16.253 13.315 1.00 . A A . 20 ARG CA 1 1
14 21690 1 1 22 ARG CB C -13.362 -15.385 12.793 1.00 . A A . 20 ARG CB 1 1
14 21691 1 1 22 ARG CD C -13.808 -13.140 11.560 1.00 . A A . 20 ARG CD 1 1
14 21692 1 1 22 ARG CG C -13.040 -14.483 11.571 1.00 . A A . 20 ARG CG 1 1
14 21693 1 1 22 ARG CZ C -16.134 -12.348 12.031 1.00 . A A . 20 ARG CZ 1 1
14 21694 1 1 22 ARG H H -11.087 -14.442 13.623 1.00 . A A . 20 ARG H 1 1
14 21695 1 1 22 ARG HA H -12.547 -16.920 14.089 1.00 . A A . 20 ARG HA 1 1
14 21696 1 1 22 ARG HB2 H -14.180 -16.044 12.521 1.00 . A A . 20 ARG HB2 1 1
14 21697 1 1 22 ARG HB3 H -13.698 -14.752 13.610 1.00 . A A . 20 ARG HB3 1 1
14 21698 1 1 22 ARG HD2 H -13.469 -12.539 12.398 1.00 . A A . 20 ARG HD2 1 1
14 21699 1 1 22 ARG HD3 H -13.578 -12.617 10.639 1.00 . A A . 20 ARG HD3 1 1
14 21700 1 1 22 ARG HE H -15.622 -14.194 11.436 1.00 . A A . 20 ARG HE 1 1
14 21701 1 1 22 ARG HG2 H -11.982 -14.262 11.572 1.00 . A A . 20 ARG HG2 1 1
14 21702 1 1 22 ARG HG3 H -13.279 -15.029 10.661 1.00 . A A . 20 ARG HG3 1 1
14 21703 1 1 22 ARG HH11 H -14.744 -10.887 12.281 1.00 . A A . 20 ARG HH11 1 1
14 21704 1 1 22 ARG HH12 H -16.377 -10.414 12.610 1.00 . A A . 20 ARG HH12 1 1
14 21705 1 1 22 ARG HH21 H -17.750 -13.552 11.864 1.00 . A A . 20 ARG HH21 1 1
14 21706 1 1 22 ARG HH22 H -18.082 -11.935 12.383 1.00 . A A . 20 ARG HH22 1 1
14 21707 1 1 22 ARG N N -11.160 -15.376 13.936 1.00 . A A . 20 ARG N 1 1
14 21708 1 1 22 ARG NE N -15.266 -13.306 11.657 1.00 . A A . 20 ARG NE 1 1
14 21709 1 1 22 ARG NH1 N -15.718 -11.117 12.333 1.00 . A A . 20 ARG NH1 1 1
14 21710 1 1 22 ARG NH2 N -17.426 -12.632 12.096 1.00 . A A . 20 ARG NH2 1 1
14 21711 1 1 22 ARG O O -12.176 -18.091 11.739 1.00 . A A . 20 ARG O 1 1
14 21712 1 1 23 GLU C C -8.931 -18.756 11.273 1.00 . A A . 21 GLU C 1 1
14 21713 1 1 23 GLU CA C -9.590 -17.496 10.694 1.00 . A A . 21 GLU CA 1 1
14 21714 1 1 23 GLU CB C -8.508 -16.568 10.074 1.00 . A A . 21 GLU CB 1 1
14 21715 1 1 23 GLU CD C -8.651 -17.334 7.633 1.00 . A A . 21 GLU CD 1 1
14 21716 1 1 23 GLU CG C -7.752 -17.127 8.861 1.00 . A A . 21 GLU CG 1 1
14 21717 1 1 23 GLU H H -9.890 -16.008 12.182 1.00 . A A . 21 GLU H 1 1
14 21718 1 1 23 GLU HA H -10.299 -17.783 9.918 1.00 . A A . 21 GLU HA 1 1
14 21719 1 1 23 GLU HB2 H -8.985 -15.640 9.772 1.00 . A A . 21 GLU HB2 1 1
14 21720 1 1 23 GLU HB3 H -7.779 -16.333 10.843 1.00 . A A . 21 GLU HB3 1 1
14 21721 1 1 23 GLU HG2 H -6.960 -16.433 8.595 1.00 . A A . 21 GLU HG2 1 1
14 21722 1 1 23 GLU HG3 H -7.300 -18.075 9.139 1.00 . A A . 21 GLU HG3 1 1
14 21723 1 1 23 GLU N N -10.324 -16.775 11.760 1.00 . A A . 21 GLU N 1 1
14 21724 1 1 23 GLU O O -9.230 -19.879 10.849 1.00 . A A . 21 GLU O 1 1
14 21725 1 1 23 GLU OE1 O -9.012 -16.336 6.970 1.00 . A A . 21 GLU OE1 1 1
14 21726 1 1 23 GLU OE2 O -8.984 -18.493 7.311 1.00 . A A . 21 GLU OE2 1 1
14 21727 1 1 24 TYR C C -8.085 -19.924 14.272 1.00 . A A . 22 TYR C 1 1
14 21728 1 1 24 TYR CA C -7.343 -19.639 12.957 1.00 . A A . 22 TYR CA 1 1
14 21729 1 1 24 TYR CB C -5.849 -19.287 13.215 1.00 . A A . 22 TYR CB 1 1
14 21730 1 1 24 TYR CD1 C -4.789 -17.780 11.442 1.00 . A A . 22 TYR CD1 1 1
14 21731 1 1 24 TYR CD2 C -4.464 -20.138 11.253 1.00 . A A . 22 TYR CD2 1 1
14 21732 1 1 24 TYR CE1 C -4.039 -17.584 10.295 1.00 . A A . 22 TYR CE1 1 1
14 21733 1 1 24 TYR CE2 C -3.713 -19.946 10.110 1.00 . A A . 22 TYR CE2 1 1
14 21734 1 1 24 TYR CG C -5.018 -19.061 11.946 1.00 . A A . 22 TYR CG 1 1
14 21735 1 1 24 TYR CZ C -3.503 -18.670 9.634 1.00 . A A . 22 TYR CZ 1 1
14 21736 1 1 24 TYR H H -7.809 -17.625 12.497 1.00 . A A . 22 TYR H 1 1
14 21737 1 1 24 TYR HA H -7.384 -20.534 12.333 1.00 . A A . 22 TYR HA 1 1
14 21738 1 1 24 TYR HB2 H -5.801 -18.383 13.814 1.00 . A A . 22 TYR HB2 1 1
14 21739 1 1 24 TYR HB3 H -5.388 -20.092 13.775 1.00 . A A . 22 TYR HB3 1 1
14 21740 1 1 24 TYR HD1 H -5.206 -16.926 11.962 1.00 . A A . 22 TYR HD1 1 1
14 21741 1 1 24 TYR HD2 H -4.626 -21.146 11.623 1.00 . A A . 22 TYR HD2 1 1
14 21742 1 1 24 TYR HE1 H -3.872 -16.582 9.923 1.00 . A A . 22 TYR HE1 1 1
14 21743 1 1 24 TYR HE2 H -3.293 -20.798 9.591 1.00 . A A . 22 TYR HE2 1 1
14 21744 1 1 24 TYR HH H -2.153 -17.748 8.609 1.00 . A A . 22 TYR HH 1 1
14 21745 1 1 24 TYR N N -8.023 -18.548 12.245 1.00 . A A . 22 TYR N 1 1
14 21746 1 1 24 TYR O O -8.966 -20.796 14.319 1.00 . A A . 22 TYR O 1 1
14 21747 1 1 24 TYR OH O -2.760 -18.486 8.484 1.00 . A A . 22 TYR OH 1 1
14 21748 1 1 25 SER C C -7.863 -18.119 17.546 1.00 . A A . 23 SER C 1 1
14 21749 1 1 25 SER CA C -8.310 -19.291 16.666 1.00 . A A . 23 SER CA 1 1
14 21750 1 1 25 SER CB C -7.875 -20.642 17.302 1.00 . A A . 23 SER CB 1 1
14 21751 1 1 25 SER H H -7.153 -18.381 15.157 1.00 . A A . 23 SER H 1 1
14 21752 1 1 25 SER HA H -9.394 -19.268 16.594 1.00 . A A . 23 SER HA 1 1
14 21753 1 1 25 SER HB2 H -8.235 -20.705 18.319 1.00 . A A . 23 SER HB2 1 1
14 21754 1 1 25 SER HB3 H -8.297 -21.459 16.727 1.00 . A A . 23 SER HB3 1 1
14 21755 1 1 25 SER HG H -6.133 -20.722 16.413 1.00 . A A . 23 SER HG 1 1
14 21756 1 1 25 SER N N -7.770 -19.128 15.310 1.00 . A A . 23 SER N 1 1
14 21757 1 1 25 SER O O -6.962 -17.348 17.176 1.00 . A A . 23 SER O 1 1
14 21758 1 1 25 SER OG O -6.467 -20.788 17.315 1.00 . A A . 23 SER OG 1 1
14 21759 1 1 26 THR C C -7.407 -17.833 20.843 1.00 . A A . 24 THR C 1 1
14 21760 1 1 26 THR CA C -8.144 -17.056 19.756 1.00 . A A . 24 THR CA 1 1
14 21761 1 1 26 THR CB C -9.393 -16.357 20.384 1.00 . A A . 24 THR CB 1 1
14 21762 1 1 26 THR CG2 C -10.139 -15.505 19.349 1.00 . A A . 24 THR CG2 1 1
14 21763 1 1 26 THR H H -9.323 -18.538 18.832 1.00 . A A . 24 THR H 1 1
14 21764 1 1 26 THR HA H -7.484 -16.290 19.345 1.00 . A A . 24 THR HA 1 1
14 21765 1 1 26 THR HB H -9.061 -15.702 21.185 1.00 . A A . 24 THR HB 1 1
14 21766 1 1 26 THR HG1 H -9.957 -17.630 21.795 1.00 . A A . 24 THR HG1 1 1
14 21767 1 1 26 THR HG21 H -9.466 -14.754 18.949 1.00 . A A . 24 THR HG21 1 1
14 21768 1 1 26 THR HG22 H -10.493 -16.132 18.541 1.00 . A A . 24 THR HG22 1 1
14 21769 1 1 26 THR HG23 H -10.981 -15.013 19.816 1.00 . A A . 24 THR HG23 1 1
14 21770 1 1 26 THR N N -8.531 -17.982 18.692 1.00 . A A . 24 THR N 1 1
14 21771 1 1 26 THR O O -7.557 -19.061 20.953 1.00 . A A . 24 THR O 1 1
14 21772 1 1 26 THR OG1 O -10.293 -17.336 20.941 1.00 . A A . 24 THR OG1 1 1
14 21773 1 1 27 LEU C C -7.024 -17.679 23.968 1.00 . A A . 25 LEU C 1 1
14 21774 1 1 27 LEU CA C -5.994 -17.704 22.830 1.00 . A A . 25 LEU CA 1 1
14 21775 1 1 27 LEU CB C -4.725 -16.905 23.204 1.00 . A A . 25 LEU CB 1 1
14 21776 1 1 27 LEU CD1 C -3.293 -18.936 23.688 1.00 . A A . 25 LEU CD1 1 1
14 21777 1 1 27 LEU CD2 C -2.585 -16.658 24.550 1.00 . A A . 25 LEU CD2 1 1
14 21778 1 1 27 LEU CG C -3.773 -17.583 24.222 1.00 . A A . 25 LEU CG 1 1
14 21779 1 1 27 LEU H H -6.427 -16.186 21.417 1.00 . A A . 25 LEU H 1 1
14 21780 1 1 27 LEU HA H -5.722 -18.735 22.613 1.00 . A A . 25 LEU HA 1 1
14 21781 1 1 27 LEU HB2 H -4.166 -16.714 22.292 1.00 . A A . 25 LEU HB2 1 1
14 21782 1 1 27 LEU HB3 H -5.032 -15.945 23.613 1.00 . A A . 25 LEU HB3 1 1
14 21783 1 1 27 LEU HD11 H -4.143 -19.580 23.500 1.00 . A A . 25 LEU HD11 1 1
14 21784 1 1 27 LEU HD12 H -2.737 -18.795 22.765 1.00 . A A . 25 LEU HD12 1 1
14 21785 1 1 27 LEU HD13 H -2.653 -19.409 24.419 1.00 . A A . 25 LEU HD13 1 1
14 21786 1 1 27 LEU HD21 H -2.951 -15.727 24.966 1.00 . A A . 25 LEU HD21 1 1
14 21787 1 1 27 LEU HD22 H -1.942 -17.138 25.277 1.00 . A A . 25 LEU HD22 1 1
14 21788 1 1 27 LEU HD23 H -2.016 -16.450 23.653 1.00 . A A . 25 LEU HD23 1 1
14 21789 1 1 27 LEU HG H -4.312 -17.769 25.145 1.00 . A A . 25 LEU HG 1 1
14 21790 1 1 27 LEU N N -6.612 -17.126 21.638 1.00 . A A . 25 LEU N 1 1
14 21791 1 1 27 LEU O O -7.525 -16.606 24.320 1.00 . A A . 25 LEU O 1 1
14 21792 1 1 28 ARG C C -7.760 -18.990 26.957 1.00 . A A . 26 ARG C 1 1
14 21793 1 1 28 ARG CA C -8.404 -18.969 25.559 1.00 . A A . 26 ARG CA 1 1
14 21794 1 1 28 ARG CB C -9.302 -20.228 25.363 1.00 . A A . 26 ARG CB 1 1
14 21795 1 1 28 ARG CD C -9.534 -22.785 25.574 1.00 . A A . 26 ARG CD 1 1
14 21796 1 1 28 ARG CG C -8.574 -21.590 25.445 1.00 . A A . 26 ARG CG 1 1
14 21797 1 1 28 ARG CZ C -10.944 -23.796 27.378 1.00 . A A . 26 ARG CZ 1 1
14 21798 1 1 28 ARG H H -6.946 -19.678 24.172 1.00 . A A . 26 ARG H 1 1
14 21799 1 1 28 ARG HA H -9.040 -18.087 25.494 1.00 . A A . 26 ARG HA 1 1
14 21800 1 1 28 ARG HB2 H -10.079 -20.212 26.122 1.00 . A A . 26 ARG HB2 1 1
14 21801 1 1 28 ARG HB3 H -9.781 -20.159 24.390 1.00 . A A . 26 ARG HB3 1 1
14 21802 1 1 28 ARG HD2 H -10.258 -22.754 24.766 1.00 . A A . 26 ARG HD2 1 1
14 21803 1 1 28 ARG HD3 H -8.958 -23.703 25.498 1.00 . A A . 26 ARG HD3 1 1
14 21804 1 1 28 ARG HE H -10.195 -21.941 27.387 1.00 . A A . 26 ARG HE 1 1
14 21805 1 1 28 ARG HG2 H -7.976 -21.724 24.550 1.00 . A A . 26 ARG HG2 1 1
14 21806 1 1 28 ARG HG3 H -7.914 -21.586 26.307 1.00 . A A . 26 ARG HG3 1 1
14 21807 1 1 28 ARG HH11 H -10.567 -25.071 25.854 1.00 . A A . 26 ARG HH11 1 1
14 21808 1 1 28 ARG HH12 H -11.556 -25.704 27.125 1.00 . A A . 26 ARG HH12 1 1
14 21809 1 1 28 ARG HH21 H -11.479 -22.804 29.049 1.00 . A A . 26 ARG HH21 1 1
14 21810 1 1 28 ARG HH22 H -12.069 -24.428 28.929 1.00 . A A . 26 ARG HH22 1 1
14 21811 1 1 28 ARG N N -7.381 -18.863 24.499 1.00 . A A . 26 ARG N 1 1
14 21812 1 1 28 ARG NE N -10.249 -22.769 26.864 1.00 . A A . 26 ARG NE 1 1
14 21813 1 1 28 ARG NH1 N -11.032 -24.946 26.732 1.00 . A A . 26 ARG NH1 1 1
14 21814 1 1 28 ARG NH2 N -11.548 -23.663 28.542 1.00 . A A . 26 ARG NH2 1 1
14 21815 1 1 28 ARG O O -8.324 -18.439 27.908 1.00 . A A . 26 ARG O 1 1
14 21816 1 1 29 SER C C -4.389 -19.936 28.183 1.00 . A A . 27 SER C 1 1
14 21817 1 1 29 SER CA C -5.910 -19.859 28.368 1.00 . A A . 27 SER CA 1 1
14 21818 1 1 29 SER CB C -6.425 -21.170 29.031 1.00 . A A . 27 SER CB 1 1
14 21819 1 1 29 SER H H -6.138 -19.948 26.259 1.00 . A A . 27 SER H 1 1
14 21820 1 1 29 SER HA H -6.137 -19.020 29.018 1.00 . A A . 27 SER HA 1 1
14 21821 1 1 29 SER HB2 H -6.185 -22.019 28.403 1.00 . A A . 27 SER HB2 1 1
14 21822 1 1 29 SER HB3 H -5.951 -21.299 29.996 1.00 . A A . 27 SER HB3 1 1
14 21823 1 1 29 SER HG H -8.102 -20.267 29.513 1.00 . A A . 27 SER HG 1 1
14 21824 1 1 29 SER N N -6.581 -19.630 27.073 1.00 . A A . 27 SER N 1 1
14 21825 1 1 29 SER O O -3.897 -20.287 27.106 1.00 . A A . 27 SER O 1 1
14 21826 1 1 29 SER OG O -7.833 -21.147 29.222 1.00 . A A . 27 SER OG 1 1
14 21827 1 1 30 VAL C C -1.867 -20.314 30.739 1.00 . A A . 28 VAL C 1 1
14 21828 1 1 30 VAL CA C -2.199 -19.727 29.355 1.00 . A A . 28 VAL CA 1 1
14 21829 1 1 30 VAL CB C -1.431 -18.363 29.173 1.00 . A A . 28 VAL CB 1 1
14 21830 1 1 30 VAL CG1 C 0.101 -18.568 29.197 1.00 . A A . 28 VAL CG1 1 1
14 21831 1 1 30 VAL CG2 C -1.860 -17.652 27.881 1.00 . A A . 28 VAL CG2 1 1
14 21832 1 1 30 VAL H H -4.126 -19.152 30.002 1.00 . A A . 28 VAL H 1 1
14 21833 1 1 30 VAL HA H -1.870 -20.420 28.578 1.00 . A A . 28 VAL HA 1 1
14 21834 1 1 30 VAL HB H -1.693 -17.717 30.008 1.00 . A A . 28 VAL HB 1 1
14 21835 1 1 30 VAL N N -3.660 -19.565 29.248 1.00 . A A . 28 VAL N 1 1
14 21836 1 1 30 VAL O O -2.415 -19.861 31.751 1.00 . A A . 28 VAL O 1 1
14 21837 1 1 31 GLN C C 1.001 -22.160 31.940 1.00 . A A . 29 GLN C 1 1
14 21838 1 1 31 GLN CA C -0.526 -21.977 31.997 1.00 . A A . 29 GLN CA 1 1
14 21839 1 1 31 GLN CB C -1.259 -23.346 32.149 1.00 . A A . 29 GLN CB 1 1
14 21840 1 1 31 GLN CD C -1.890 -25.583 31.010 1.00 . A A . 29 GLN CD 1 1
14 21841 1 1 31 GLN CG C -1.112 -24.270 30.925 1.00 . A A . 29 GLN CG 1 1
14 21842 1 1 31 GLN H H -0.581 -21.597 29.917 1.00 . A A . 29 GLN H 1 1
14 21843 1 1 31 GLN HA H -0.775 -21.344 32.849 1.00 . A A . 29 GLN HA 1 1
14 21844 1 1 31 GLN HB2 H -0.872 -23.865 33.022 1.00 . A A . 29 GLN HB2 1 1
14 21845 1 1 31 GLN HB3 H -2.318 -23.156 32.307 1.00 . A A . 29 GLN HB3 1 1
14 21846 1 1 31 GLN HE21 H -0.579 -26.490 29.818 1.00 . A A . 29 GLN HE21 1 1
14 21847 1 1 31 GLN HE22 H -1.909 -27.454 30.350 1.00 . A A . 29 GLN HE22 1 1
14 21848 1 1 31 GLN HG2 H -1.453 -23.726 30.058 1.00 . A A . 29 GLN HG2 1 1
14 21849 1 1 31 GLN HG3 H -0.058 -24.497 30.798 1.00 . A A . 29 GLN HG3 1 1
14 21850 1 1 31 GLN N N -0.971 -21.306 30.766 1.00 . A A . 29 GLN N 1 1
14 21851 1 1 31 GLN NE2 N -1.406 -26.614 30.331 1.00 . A A . 29 GLN NE2 1 1
14 21852 1 1 31 GLN O O 1.535 -22.778 31.007 1.00 . A A . 29 GLN O 1 1
14 21853 1 1 31 GLN OE1 O -2.920 -25.667 31.673 1.00 . A A . 29 GLN OE1 1 1
14 21854 1 1 32 TYR C C 3.401 -23.076 33.830 1.00 . A A . 30 TYR C 1 1
14 21855 1 1 32 TYR CA C 3.159 -21.776 33.051 1.00 . A A . 30 TYR CA 1 1
14 21856 1 1 32 TYR CB C 3.854 -20.579 33.754 1.00 . A A . 30 TYR CB 1 1
14 21857 1 1 32 TYR CD1 C 6.018 -21.081 35.046 1.00 . A A . 30 TYR CD1 1 1
14 21858 1 1 32 TYR CD2 C 6.177 -20.643 32.705 1.00 . A A . 30 TYR CD2 1 1
14 21859 1 1 32 TYR CE1 C 7.388 -21.280 35.096 1.00 . A A . 30 TYR CE1 1 1
14 21860 1 1 32 TYR CE2 C 7.537 -20.835 32.756 1.00 . A A . 30 TYR CE2 1 1
14 21861 1 1 32 TYR CG C 5.381 -20.753 33.845 1.00 . A A . 30 TYR CG 1 1
14 21862 1 1 32 TYR CZ C 8.140 -21.155 33.946 1.00 . A A . 30 TYR CZ 1 1
14 21863 1 1 32 TYR H H 1.250 -20.995 33.539 1.00 . A A . 30 TYR H 1 1
14 21864 1 1 32 TYR HA H 3.582 -21.883 32.048 1.00 . A A . 30 TYR HA 1 1
14 21865 1 1 32 TYR HB2 H 3.653 -19.670 33.196 1.00 . A A . 30 TYR HB2 1 1
14 21866 1 1 32 TYR HB3 H 3.458 -20.467 34.756 1.00 . A A . 30 TYR HB3 1 1
14 21867 1 1 32 TYR HD1 H 5.426 -21.171 35.949 1.00 . A A . 30 TYR HD1 1 1
14 21868 1 1 32 TYR HD2 H 5.709 -20.389 31.763 1.00 . A A . 30 TYR HD2 1 1
14 21869 1 1 32 TYR HE1 H 7.861 -21.540 36.039 1.00 . A A . 30 TYR HE1 1 1
14 21870 1 1 32 TYR HE2 H 8.127 -20.741 31.855 1.00 . A A . 30 TYR HE2 1 1
14 21871 1 1 32 TYR HH H 9.936 -20.584 33.556 1.00 . A A . 30 TYR HH 1 1
14 21872 1 1 32 TYR N N 1.712 -21.574 32.908 1.00 . A A . 30 TYR N 1 1
14 21873 1 1 32 TYR O O 3.118 -23.151 35.031 1.00 . A A . 30 TYR O 1 1
14 21874 1 1 32 TYR OH O 9.505 -21.334 33.989 1.00 . A A . 30 TYR OH 1 1
14 21875 1 1 33 ARG C C 5.734 -25.323 34.189 1.00 . A A . 31 ARG C 1 1
14 21876 1 1 33 ARG CA C 4.270 -25.378 33.743 1.00 . A A . 31 ARG CA 1 1
14 21877 1 1 33 ARG CB C 3.998 -26.573 32.785 1.00 . A A . 31 ARG CB 1 1
14 21878 1 1 33 ARG CD C 2.199 -28.116 31.788 1.00 . A A . 31 ARG CD 1 1
14 21879 1 1 33 ARG CG C 2.495 -26.819 32.549 1.00 . A A . 31 ARG CG 1 1
14 21880 1 1 33 ARG CZ C 0.174 -29.401 31.061 1.00 . A A . 31 ARG CZ 1 1
14 21881 1 1 33 ARG H H 4.003 -23.997 32.155 1.00 . A A . 31 ARG H 1 1
14 21882 1 1 33 ARG HA H 3.650 -25.517 34.627 1.00 . A A . 31 ARG HA 1 1
14 21883 1 1 33 ARG HB2 H 4.474 -26.379 31.828 1.00 . A A . 31 ARG HB2 1 1
14 21884 1 1 33 ARG HB3 H 4.430 -27.474 33.214 1.00 . A A . 31 ARG HB3 1 1
14 21885 1 1 33 ARG HD2 H 2.595 -28.030 30.781 1.00 . A A . 31 ARG HD2 1 1
14 21886 1 1 33 ARG HD3 H 2.686 -28.942 32.293 1.00 . A A . 31 ARG HD3 1 1
14 21887 1 1 33 ARG HE H 0.161 -27.769 32.212 1.00 . A A . 31 ARG HE 1 1
14 21888 1 1 33 ARG HG2 H 1.996 -26.867 33.510 1.00 . A A . 31 ARG HG2 1 1
14 21889 1 1 33 ARG HG3 H 2.090 -25.981 31.986 1.00 . A A . 31 ARG HG3 1 1
14 21890 1 1 33 ARG HH11 H 1.905 -30.202 30.371 1.00 . A A . 31 ARG HH11 1 1
14 21891 1 1 33 ARG HH12 H 0.461 -31.024 29.887 1.00 . A A . 31 ARG HH12 1 1
14 21892 1 1 33 ARG HH21 H -1.702 -28.872 31.594 1.00 . A A . 31 ARG HH21 1 1
14 21893 1 1 33 ARG HH22 H -1.580 -30.283 30.601 1.00 . A A . 31 ARG HH22 1 1
14 21894 1 1 33 ARG N N 3.889 -24.105 33.125 1.00 . A A . 31 ARG N 1 1
14 21895 1 1 33 ARG NE N 0.745 -28.386 31.719 1.00 . A A . 31 ARG NE 1 1
14 21896 1 1 33 ARG NH1 N 0.906 -30.282 30.390 1.00 . A A . 31 ARG NH1 1 1
14 21897 1 1 33 ARG NH2 N -1.141 -29.528 31.085 1.00 . A A . 31 ARG NH2 1 1
14 21898 1 1 33 ARG O O 6.650 -25.422 33.370 1.00 . A A . 31 ARG O 1 1
14 21899 1 1 34 SER C C 7.858 -26.548 36.136 1.00 . A A . 32 SER C 1 1
14 21900 1 1 34 SER CA C 7.223 -25.138 36.185 1.00 . A A . 32 SER CA 1 1
14 21901 1 1 34 SER CB C 7.039 -24.671 37.649 1.00 . A A . 32 SER CB 1 1
14 21902 1 1 34 SER H H 5.122 -24.943 36.053 1.00 . A A . 32 SER H 1 1
14 21903 1 1 34 SER HA H 7.879 -24.439 35.671 1.00 . A A . 32 SER HA 1 1
14 21904 1 1 34 SER HB2 H 6.402 -25.367 38.182 1.00 . A A . 32 SER HB2 1 1
14 21905 1 1 34 SER HB3 H 8.003 -24.623 38.143 1.00 . A A . 32 SER HB3 1 1
14 21906 1 1 34 SER HG H 7.104 -22.716 37.469 1.00 . A A . 32 SER HG 1 1
14 21907 1 1 34 SER N N 5.914 -25.120 35.506 1.00 . A A . 32 SER N 1 1
14 21908 1 1 34 SER O O 9.084 -26.690 36.240 1.00 . A A . 32 SER O 1 1
14 21909 1 1 34 SER OG O 6.443 -23.379 37.699 1.00 . A A . 32 SER OG 1 1
14 21910 1 1 35 GLU C C 8.371 -29.129 34.569 1.00 . A A . 33 GLU C 1 1
14 21911 1 1 35 GLU CA C 7.416 -28.983 35.769 1.00 . A A . 33 GLU CA 1 1
14 21912 1 1 35 GLU CB C 6.154 -29.856 35.536 1.00 . A A . 33 GLU CB 1 1
14 21913 1 1 35 GLU CD C 5.781 -30.500 37.987 1.00 . A A . 33 GLU CD 1 1
14 21914 1 1 35 GLU CG C 5.165 -29.895 36.717 1.00 . A A . 33 GLU CG 1 1
14 21915 1 1 35 GLU H H 6.036 -27.385 35.994 1.00 . A A . 33 GLU H 1 1
14 21916 1 1 35 GLU HA H 7.918 -29.322 36.660 1.00 . A A . 33 GLU HA 1 1
14 21917 1 1 35 GLU HB2 H 5.624 -29.470 34.670 1.00 . A A . 33 GLU HB2 1 1
14 21918 1 1 35 GLU HB3 H 6.465 -30.876 35.320 1.00 . A A . 33 GLU HB3 1 1
14 21919 1 1 35 GLU HG2 H 4.825 -28.882 36.929 1.00 . A A . 33 GLU HG2 1 1
14 21920 1 1 35 GLU HG3 H 4.307 -30.493 36.427 1.00 . A A . 33 GLU HG3 1 1
14 21921 1 1 35 GLU N N 6.998 -27.579 35.972 1.00 . A A . 33 GLU N 1 1
14 21922 1 1 35 GLU O O 9.323 -29.918 34.595 1.00 . A A . 33 GLU O 1 1
14 21923 1 1 35 GLU OE1 O 6.318 -29.744 38.834 1.00 . A A . 33 GLU OE1 1 1
14 21924 1 1 35 GLU OE2 O 5.759 -31.742 38.135 1.00 . A A . 33 GLU OE2 1 1
14 21925 1 1 36 GLU C C 9.662 -27.135 32.036 1.00 . A A . 34 GLU C 1 1
14 21926 1 1 36 GLU CA C 8.830 -28.409 32.243 1.00 . A A . 34 GLU CA 1 1
14 21927 1 1 36 GLU CB C 7.813 -28.588 31.087 1.00 . A A . 34 GLU CB 1 1
14 21928 1 1 36 GLU CD C 5.821 -29.905 30.152 1.00 . A A . 34 GLU CD 1 1
14 21929 1 1 36 GLU CG C 6.723 -29.641 31.367 1.00 . A A . 34 GLU CG 1 1
14 21930 1 1 36 GLU H H 7.371 -27.701 33.607 1.00 . A A . 34 GLU H 1 1
14 21931 1 1 36 GLU HA H 9.504 -29.264 32.260 1.00 . A A . 34 GLU HA 1 1
14 21932 1 1 36 GLU HB2 H 7.320 -27.638 30.900 1.00 . A A . 34 GLU HB2 1 1
14 21933 1 1 36 GLU HB3 H 8.351 -28.880 30.186 1.00 . A A . 34 GLU HB3 1 1
14 21934 1 1 36 GLU HG2 H 7.201 -30.562 31.679 1.00 . A A . 34 GLU HG2 1 1
14 21935 1 1 36 GLU HG3 H 6.103 -29.285 32.187 1.00 . A A . 34 GLU HG3 1 1
14 21936 1 1 36 GLU N N 8.098 -28.349 33.522 1.00 . A A . 34 GLU N 1 1
14 21937 1 1 36 GLU O O 10.650 -27.142 31.288 1.00 . A A . 34 GLU O 1 1
14 21938 1 1 36 GLU OE1 O 6.016 -30.930 29.458 1.00 . A A . 34 GLU OE1 1 1
14 21939 1 1 36 GLU OE2 O 4.948 -29.063 29.856 1.00 . A A . 34 GLU OE2 1 1
14 21940 1 1 37 GLY C C 9.420 -24.117 31.187 1.00 . A A . 35 GLY C 1 1
14 21941 1 1 37 GLY CA C 9.842 -24.724 32.523 1.00 . A A . 35 GLY CA 1 1
14 21942 1 1 37 GLY H H 8.569 -26.162 33.401 1.00 . A A . 35 GLY H 1 1
14 21943 1 1 37 GLY HA2 H 10.925 -24.790 32.564 1.00 . A A . 35 GLY HA2 1 1
14 21944 1 1 37 GLY HA3 H 9.505 -24.079 33.323 1.00 . A A . 35 GLY HA3 1 1
14 21945 1 1 37 GLY N N 9.265 -26.053 32.729 1.00 . A A . 35 GLY N 1 1
14 21946 1 1 37 GLY O O 10.236 -23.499 30.489 1.00 . A A . 35 GLY O 1 1
14 21947 1 1 38 VAL C C 6.214 -23.093 29.812 1.00 . A A . 36 VAL C 1 1
14 21948 1 1 38 VAL CA C 7.550 -23.812 29.554 1.00 . A A . 36 VAL CA 1 1
14 21949 1 1 38 VAL CB C 7.329 -24.947 28.466 1.00 . A A . 36 VAL CB 1 1
14 21950 1 1 38 VAL CG1 C 8.645 -25.675 28.131 1.00 . A A . 36 VAL CG1 1 1
14 21951 1 1 38 VAL CG2 C 6.233 -25.960 28.884 1.00 . A A . 36 VAL CG2 1 1
14 21952 1 1 38 VAL H H 7.552 -24.824 31.429 1.00 . A A . 36 VAL H 1 1
14 21953 1 1 38 VAL HA H 8.247 -23.088 29.141 1.00 . A A . 36 VAL HA 1 1
14 21954 1 1 38 VAL HB H 6.990 -24.459 27.549 1.00 . A A . 36 VAL HB 1 1
14 21955 1 1 38 VAL N N 8.132 -24.320 30.820 1.00 . A A . 36 VAL N 1 1
14 21956 1 1 38 VAL O O 5.490 -23.401 30.770 1.00 . A A . 36 VAL O 1 1
14 21957 1 1 39 ILE C C 3.760 -22.136 27.840 1.00 . A A . 37 ILE C 1 1
14 21958 1 1 39 ILE CA C 4.639 -21.421 28.888 1.00 . A A . 37 ILE CA 1 1
14 21959 1 1 39 ILE CB C 4.834 -19.910 28.498 1.00 . A A . 37 ILE CB 1 1
14 21960 1 1 39 ILE CD1 C 6.251 -17.821 29.043 1.00 . A A . 37 ILE CD1 1 1
14 21961 1 1 39 ILE CG1 C 5.886 -19.234 29.431 1.00 . A A . 37 ILE CG1 1 1
14 21962 1 1 39 ILE CG2 C 3.487 -19.153 28.548 1.00 . A A . 37 ILE CG2 1 1
14 21963 1 1 39 ILE H H 6.618 -21.845 28.320 1.00 . A A . 37 ILE H 1 1
14 21964 1 1 39 ILE HA H 4.160 -21.472 29.865 1.00 . A A . 37 ILE HA 1 1
14 21965 1 1 39 ILE HB H 5.200 -19.869 27.473 1.00 . A A . 37 ILE HB 1 1
14 21966 1 1 39 ILE HD11 H 5.360 -17.209 28.995 1.00 . A A . 37 ILE HD11 1 1
14 21967 1 1 39 ILE HD12 H 6.924 -17.412 29.781 1.00 . A A . 37 ILE HD12 1 1
14 21968 1 1 39 ILE HD13 H 6.739 -17.826 28.081 1.00 . A A . 37 ILE HD13 1 1
14 21969 1 1 39 ILE N N 5.926 -22.115 28.950 1.00 . A A . 37 ILE N 1 1
14 21970 1 1 39 ILE O O 4.099 -22.167 26.647 1.00 . A A . 37 ILE O 1 1
14 21971 1 1 40 VAL C C 0.510 -22.663 27.116 1.00 . A A . 38 VAL C 1 1
14 21972 1 1 40 VAL CA C 1.741 -23.530 27.463 1.00 . A A . 38 VAL CA 1 1
14 21973 1 1 40 VAL CB C 1.296 -24.864 28.174 1.00 . A A . 38 VAL CB 1 1
14 21974 1 1 40 VAL CG1 C 0.350 -25.712 27.285 1.00 . A A . 38 VAL CG1 1 1
14 21975 1 1 40 VAL CG2 C 2.533 -25.682 28.621 1.00 . A A . 38 VAL CG2 1 1
14 21976 1 1 40 VAL H H 2.483 -22.700 29.265 1.00 . A A . 38 VAL H 1 1
14 21977 1 1 40 VAL HA H 2.261 -23.797 26.544 1.00 . A A . 38 VAL HA 1 1
14 21978 1 1 40 VAL HB H 0.744 -24.595 29.073 1.00 . A A . 38 VAL HB 1 1
14 21979 1 1 40 VAL N N 2.671 -22.760 28.310 1.00 . A A . 38 VAL N 1 1
14 21980 1 1 40 VAL O O -0.254 -22.266 28.002 1.00 . A A . 38 VAL O 1 1
14 21981 1 1 41 PHE C C -1.901 -22.379 24.790 1.00 . A A . 39 PHE C 1 1
14 21982 1 1 41 PHE CA C -0.733 -21.510 25.298 1.00 . A A . 39 PHE CA 1 1
14 21983 1 1 41 PHE CB C -0.197 -20.626 24.143 1.00 . A A . 39 PHE CB 1 1
14 21984 1 1 41 PHE CD1 C 0.649 -18.381 24.957 1.00 . A A . 39 PHE CD1 1 1
14 21985 1 1 41 PHE CD2 C 2.267 -20.064 24.427 1.00 . A A . 39 PHE CD2 1 1
14 21986 1 1 41 PHE CE1 C 1.661 -17.503 25.286 1.00 . A A . 39 PHE CE1 1 1
14 21987 1 1 41 PHE CE2 C 3.280 -19.187 24.759 1.00 . A A . 39 PHE CE2 1 1
14 21988 1 1 41 PHE CG C 0.931 -19.674 24.523 1.00 . A A . 39 PHE CG 1 1
14 21989 1 1 41 PHE CZ C 2.975 -17.905 25.186 1.00 . A A . 39 PHE CZ 1 1
14 21990 1 1 41 PHE H H 0.990 -22.735 25.178 1.00 . A A . 39 PHE H 1 1
14 21991 1 1 41 PHE HA H -1.086 -20.866 26.100 1.00 . A A . 39 PHE HA 1 1
14 21992 1 1 41 PHE HB2 H 0.163 -21.264 23.352 1.00 . A A . 39 PHE HB2 1 1
14 21993 1 1 41 PHE HB3 H -1.012 -20.030 23.745 1.00 . A A . 39 PHE HB3 1 1
14 21994 1 1 41 PHE HD1 H -0.380 -18.061 25.039 1.00 . A A . 39 PHE HD1 1 1
14 21995 1 1 41 PHE HD2 H 2.510 -21.066 24.097 1.00 . A A . 39 PHE HD2 1 1
14 21996 1 1 41 PHE HE1 H 1.425 -16.501 25.623 1.00 . A A . 39 PHE HE1 1 1
14 21997 1 1 41 PHE HE2 H 4.318 -19.501 24.683 1.00 . A A . 39 PHE HE2 1 1
14 21998 1 1 41 PHE HZ H 3.769 -17.215 25.443 1.00 . A A . 39 PHE HZ 1 1
14 21999 1 1 41 PHE N N 0.351 -22.360 25.818 1.00 . A A . 39 PHE N 1 1
14 22000 1 1 41 PHE O O -1.837 -22.928 23.682 1.00 . A A . 39 PHE O 1 1
14 22001 1 1 42 ILE C C -5.036 -22.460 24.275 1.00 . A A . 40 ILE C 1 1
14 22002 1 1 42 ILE CA C -4.155 -23.286 25.242 1.00 . A A . 40 ILE CA 1 1
14 22003 1 1 42 ILE CB C -4.977 -23.671 26.526 1.00 . A A . 40 ILE CB 1 1
14 22004 1 1 42 ILE CD1 C -4.778 -24.781 28.877 1.00 . A A . 40 ILE CD1 1 1
14 22005 1 1 42 ILE CG1 C -4.075 -24.417 27.570 1.00 . A A . 40 ILE CG1 1 1
14 22006 1 1 42 ILE CG2 C -6.227 -24.505 26.170 1.00 . A A . 40 ILE CG2 1 1
14 22007 1 1 42 ILE H H -2.926 -22.086 26.484 1.00 . A A . 40 ILE H 1 1
14 22008 1 1 42 ILE HA H -3.840 -24.203 24.743 1.00 . A A . 40 ILE HA 1 1
14 22009 1 1 42 ILE HB H -5.324 -22.745 26.978 1.00 . A A . 40 ILE HB 1 1
14 22010 1 1 42 ILE HD11 H -5.172 -23.889 29.344 1.00 . A A . 40 ILE HD11 1 1
14 22011 1 1 42 ILE HD12 H -5.589 -25.471 28.679 1.00 . A A . 40 ILE HD12 1 1
14 22012 1 1 42 ILE HD13 H -4.070 -25.248 29.545 1.00 . A A . 40 ILE HD13 1 1
14 22013 1 1 42 ILE N N -2.953 -22.518 25.607 1.00 . A A . 40 ILE N 1 1
14 22014 1 1 42 ILE O O -5.446 -21.332 24.598 1.00 . A A . 40 ILE O 1 1
14 22015 1 1 43 LEU C C -7.576 -22.713 22.085 1.00 . A A . 41 LEU C 1 1
14 22016 1 1 43 LEU CA C -6.093 -22.352 22.028 1.00 . A A . 41 LEU CA 1 1
14 22017 1 1 43 LEU CB C -5.516 -22.685 20.622 1.00 . A A . 41 LEU CB 1 1
14 22018 1 1 43 LEU CD1 C -3.607 -22.398 18.914 1.00 . A A . 41 LEU CD1 1 1
14 22019 1 1 43 LEU CD2 C -4.364 -20.459 20.369 1.00 . A A . 41 LEU CD2 1 1
14 22020 1 1 43 LEU CG C -4.174 -21.976 20.288 1.00 . A A . 41 LEU CG 1 1
14 22021 1 1 43 LEU H H -4.972 -23.932 22.918 1.00 . A A . 41 LEU H 1 1
14 22022 1 1 43 LEU HA H -6.004 -21.279 22.186 1.00 . A A . 41 LEU HA 1 1
14 22023 1 1 43 LEU HB2 H -5.370 -23.762 20.559 1.00 . A A . 41 LEU HB2 1 1
14 22024 1 1 43 LEU HB3 H -6.246 -22.403 19.863 1.00 . A A . 41 LEU HB3 1 1
14 22025 1 1 43 LEU HD11 H -3.441 -23.467 18.903 1.00 . A A . 41 LEU HD11 1 1
14 22026 1 1 43 LEU HD12 H -4.305 -22.138 18.129 1.00 . A A . 41 LEU HD12 1 1
14 22027 1 1 43 LEU HD13 H -2.664 -21.895 18.738 1.00 . A A . 41 LEU HD13 1 1
14 22028 1 1 43 LEU HD21 H -5.131 -20.138 19.672 1.00 . A A . 41 LEU HD21 1 1
14 22029 1 1 43 LEU HD22 H -4.652 -20.177 21.373 1.00 . A A . 41 LEU HD22 1 1
14 22030 1 1 43 LEU HD23 H -3.436 -19.969 20.124 1.00 . A A . 41 LEU HD23 1 1
14 22031 1 1 43 LEU HG H -3.438 -22.252 21.035 1.00 . A A . 41 LEU HG 1 1
14 22032 1 1 43 LEU N N -5.310 -23.025 23.087 1.00 . A A . 41 LEU N 1 1
14 22033 1 1 43 LEU O O -7.969 -23.728 22.670 1.00 . A A . 41 LEU O 1 1
14 22034 1 1 44 ALA C C -10.198 -23.230 20.391 1.00 . A A . 42 ALA C 1 1
14 22035 1 1 44 ALA CA C -9.840 -22.041 21.310 1.00 . A A . 42 ALA CA 1 1
14 22036 1 1 44 ALA CB C -10.480 -20.744 20.797 1.00 . A A . 42 ALA CB 1 1
14 22037 1 1 44 ALA H H -7.976 -21.075 21.002 1.00 . A A . 42 ALA H 1 1
14 22038 1 1 44 ALA HA H -10.231 -22.238 22.306 1.00 . A A . 42 ALA HA 1 1
14 22039 1 1 44 ALA HB1 H -10.105 -20.516 19.807 1.00 . A A . 42 ALA HB1 1 1
14 22040 1 1 44 ALA HB2 H -10.231 -19.929 21.467 1.00 . A A . 42 ALA HB2 1 1
14 22041 1 1 44 ALA HB3 H -11.557 -20.852 20.758 1.00 . A A . 42 ALA HB3 1 1
14 22042 1 1 44 ALA N N -8.383 -21.865 21.427 1.00 . A A . 42 ALA N 1 1
14 22043 1 1 44 ALA O O -11.327 -23.725 20.422 1.00 . A A . 42 ALA O 1 1
14 22044 1 1 45 ASN C C -8.870 -26.140 19.409 1.00 . A A . 43 ASN C 1 1
14 22045 1 1 45 ASN CA C -9.380 -24.860 18.698 1.00 . A A . 43 ASN CA 1 1
14 22046 1 1 45 ASN CB C -8.664 -24.645 17.323 1.00 . A A . 43 ASN CB 1 1
14 22047 1 1 45 ASN CG C -7.142 -24.847 17.344 1.00 . A A . 43 ASN CG 1 1
14 22048 1 1 45 ASN H H -8.370 -23.198 19.557 1.00 . A A . 43 ASN H 1 1
14 22049 1 1 45 ASN HA H -10.437 -24.994 18.515 1.00 . A A . 43 ASN HA 1 1
14 22050 1 1 45 ASN HB2 H -9.080 -25.339 16.606 1.00 . A A . 43 ASN HB2 1 1
14 22051 1 1 45 ASN HB3 H -8.860 -23.639 16.979 1.00 . A A . 43 ASN HB3 1 1
14 22052 1 1 45 ASN HD21 H -6.800 -22.952 17.852 1.00 . A A . 43 ASN HD21 1 1
14 22053 1 1 45 ASN HD22 H -5.406 -23.942 17.656 1.00 . A A . 43 ASN HD22 1 1
14 22054 1 1 45 ASN N N -9.220 -23.675 19.570 1.00 . A A . 43 ASN N 1 1
14 22055 1 1 45 ASN ND2 N -6.376 -23.809 17.651 1.00 . A A . 43 ASN ND2 1 1
14 22056 1 1 45 ASN O O -8.794 -27.208 18.780 1.00 . A A . 43 ASN O 1 1
14 22057 1 1 45 ASN OD1 O -6.652 -25.940 17.086 1.00 . A A . 43 ASN OD1 1 1
14 22058 1 1 46 ASP C C -6.602 -27.534 20.976 1.00 . A A . 44 ASP C 1 1
14 22059 1 1 46 ASP CA C -7.954 -27.070 21.557 1.00 . A A . 44 ASP CA 1 1
14 22060 1 1 46 ASP CB C -8.947 -28.248 21.775 1.00 . A A . 44 ASP CB 1 1
14 22061 1 1 46 ASP CG C -8.454 -29.283 22.810 1.00 . A A . 44 ASP CG 1 1
14 22062 1 1 46 ASP H H -8.711 -25.142 21.143 1.00 . A A . 44 ASP H 1 1
14 22063 1 1 46 ASP HA H -7.747 -26.615 22.526 1.00 . A A . 44 ASP HA 1 1
14 22064 1 1 46 ASP HB2 H -9.895 -27.845 22.124 1.00 . A A . 44 ASP HB2 1 1
14 22065 1 1 46 ASP HB3 H -9.119 -28.748 20.828 1.00 . A A . 44 ASP HB3 1 1
14 22066 1 1 46 ASP N N -8.543 -26.004 20.718 1.00 . A A . 44 ASP N 1 1
14 22067 1 1 46 ASP O O -6.413 -28.697 20.583 1.00 . A A . 44 ASP O 1 1
14 22068 1 1 46 ASP OD1 O -8.384 -28.952 24.015 1.00 . A A . 44 ASP OD1 1 1
14 22069 1 1 46 ASP OD2 O -8.171 -30.448 22.436 1.00 . A A . 44 ASP OD2 1 1
14 22070 1 1 47 ARG C C -3.394 -26.053 21.451 1.00 . A A . 45 ARG C 1 1
14 22071 1 1 47 ARG CA C -4.292 -26.811 20.472 1.00 . A A . 45 ARG CA 1 1
14 22072 1 1 47 ARG CB C -4.038 -26.371 18.993 1.00 . A A . 45 ARG CB 1 1
14 22073 1 1 47 ARG CD C -1.514 -25.771 18.722 1.00 . A A . 45 ARG CD 1 1
14 22074 1 1 47 ARG CG C -2.649 -26.769 18.405 1.00 . A A . 45 ARG CG 1 1
14 22075 1 1 47 ARG CZ C 0.661 -26.073 17.492 1.00 . A A . 45 ARG CZ 1 1
14 22076 1 1 47 ARG H H -5.982 -25.648 21.026 1.00 . A A . 45 ARG H 1 1
14 22077 1 1 47 ARG HA H -4.092 -27.878 20.566 1.00 . A A . 45 ARG HA 1 1
14 22078 1 1 47 ARG HB2 H -4.804 -26.829 18.373 1.00 . A A . 45 ARG HB2 1 1
14 22079 1 1 47 ARG HB3 H -4.154 -25.288 18.920 1.00 . A A . 45 ARG HB3 1 1
14 22080 1 1 47 ARG HD2 H -1.633 -24.896 18.089 1.00 . A A . 45 ARG HD2 1 1
14 22081 1 1 47 ARG HD3 H -1.591 -25.461 19.756 1.00 . A A . 45 ARG HD3 1 1
14 22082 1 1 47 ARG HE H 0.120 -27.021 19.174 1.00 . A A . 45 ARG HE 1 1
14 22083 1 1 47 ARG HG2 H -2.372 -27.739 18.801 1.00 . A A . 45 ARG HG2 1 1
14 22084 1 1 47 ARG HG3 H -2.742 -26.854 17.326 1.00 . A A . 45 ARG HG3 1 1
14 22085 1 1 47 ARG HH11 H -0.600 -24.783 16.543 1.00 . A A . 45 ARG HH11 1 1
14 22086 1 1 47 ARG HH12 H 0.943 -25.005 15.783 1.00 . A A . 45 ARG HH12 1 1
14 22087 1 1 47 ARG HH21 H 2.133 -27.291 18.174 1.00 . A A . 45 ARG HH21 1 1
14 22088 1 1 47 ARG HH22 H 2.497 -26.417 16.718 1.00 . A A . 45 ARG HH22 1 1
14 22089 1 1 47 ARG N N -5.693 -26.568 20.858 1.00 . A A . 45 ARG N 1 1
14 22090 1 1 47 ARG NE N -0.181 -26.365 18.503 1.00 . A A . 45 ARG NE 1 1
14 22091 1 1 47 ARG NH1 N 0.305 -25.217 16.528 1.00 . A A . 45 ARG NH1 1 1
14 22092 1 1 47 ARG NH2 N 1.857 -26.643 17.456 1.00 . A A . 45 ARG NH2 1 1
14 22093 1 1 47 ARG O O -3.544 -24.852 21.625 1.00 . A A . 45 ARG O 1 1
14 22094 1 1 48 GLU C C -0.185 -25.886 22.445 1.00 . A A . 46 GLU C 1 1
14 22095 1 1 48 GLU CA C -1.556 -26.159 23.082 1.00 . A A . 46 GLU CA 1 1
14 22096 1 1 48 GLU CB C -1.437 -27.078 24.335 1.00 . A A . 46 GLU CB 1 1
14 22097 1 1 48 GLU CD C -3.940 -27.740 24.504 1.00 . A A . 46 GLU CD 1 1
14 22098 1 1 48 GLU CG C -2.708 -27.143 25.215 1.00 . A A . 46 GLU CG 1 1
14 22099 1 1 48 GLU H H -2.367 -27.708 21.890 1.00 . A A . 46 GLU H 1 1
14 22100 1 1 48 GLU HA H -1.985 -25.202 23.400 1.00 . A A . 46 GLU HA 1 1
14 22101 1 1 48 GLU HB2 H -1.197 -28.083 24.011 1.00 . A A . 46 GLU HB2 1 1
14 22102 1 1 48 GLU HB3 H -0.621 -26.716 24.958 1.00 . A A . 46 GLU HB3 1 1
14 22103 1 1 48 GLU HG2 H -2.493 -27.746 26.091 1.00 . A A . 46 GLU HG2 1 1
14 22104 1 1 48 GLU HG3 H -2.941 -26.134 25.543 1.00 . A A . 46 GLU HG3 1 1
14 22105 1 1 48 GLU N N -2.458 -26.757 22.089 1.00 . A A . 46 GLU N 1 1
14 22106 1 1 48 GLU O O 0.495 -26.806 21.992 1.00 . A A . 46 GLU O 1 1
14 22107 1 1 48 GLU OE1 O -4.927 -27.013 24.246 1.00 . A A . 46 GLU OE1 1 1
14 22108 1 1 48 GLU OE2 O -3.907 -28.945 24.177 1.00 . A A . 46 GLU OE2 1 1
14 22109 1 1 49 LEU C C 2.489 -24.307 23.181 1.00 . A A . 47 LEU C 1 1
14 22110 1 1 49 LEU CA C 1.538 -24.171 21.983 1.00 . A A . 47 LEU CA 1 1
14 22111 1 1 49 LEU CB C 1.494 -22.705 21.470 1.00 . A A . 47 LEU CB 1 1
14 22112 1 1 49 LEU CD1 C 0.583 -21.010 19.758 1.00 . A A . 47 LEU CD1 1 1
14 22113 1 1 49 LEU CD2 C 1.758 -23.133 18.983 1.00 . A A . 47 LEU CD2 1 1
14 22114 1 1 49 LEU CG C 0.854 -22.503 20.061 1.00 . A A . 47 LEU CG 1 1
14 22115 1 1 49 LEU H H -0.468 -23.918 22.604 1.00 . A A . 47 LEU H 1 1
14 22116 1 1 49 LEU HA H 1.883 -24.819 21.183 1.00 . A A . 47 LEU HA 1 1
14 22117 1 1 49 LEU HB2 H 0.932 -22.124 22.184 1.00 . A A . 47 LEU HB2 1 1
14 22118 1 1 49 LEU HB3 H 2.509 -22.311 21.443 1.00 . A A . 47 LEU HB3 1 1
14 22119 1 1 49 LEU HD11 H 1.507 -20.448 19.809 1.00 . A A . 47 LEU HD11 1 1
14 22120 1 1 49 LEU HD12 H 0.154 -20.907 18.766 1.00 . A A . 47 LEU HD12 1 1
14 22121 1 1 49 LEU HD13 H -0.114 -20.616 20.484 1.00 . A A . 47 LEU HD13 1 1
14 22122 1 1 49 LEU HD21 H 1.916 -24.184 19.208 1.00 . A A . 47 LEU HD21 1 1
14 22123 1 1 49 LEU HD22 H 1.285 -23.046 18.013 1.00 . A A . 47 LEU HD22 1 1
14 22124 1 1 49 LEU HD23 H 2.718 -22.630 18.960 1.00 . A A . 47 LEU HD23 1 1
14 22125 1 1 49 LEU HG H -0.101 -23.016 20.029 1.00 . A A . 47 LEU HG 1 1
14 22126 1 1 49 LEU N N 0.190 -24.604 22.379 1.00 . A A . 47 LEU N 1 1
14 22127 1 1 49 LEU O O 2.059 -24.223 24.335 1.00 . A A . 47 LEU O 1 1
14 22128 1 1 50 LYS C C 6.060 -24.024 23.613 1.00 . A A . 48 LYS C 1 1
14 22129 1 1 50 LYS CA C 4.787 -24.813 23.921 1.00 . A A . 48 LYS CA 1 1
14 22130 1 1 50 LYS CB C 5.085 -26.333 23.936 1.00 . A A . 48 LYS CB 1 1
14 22131 1 1 50 LYS CD C 6.603 -28.220 24.823 1.00 . A A . 48 LYS CD 1 1
14 22132 1 1 50 LYS CE C 7.305 -28.815 26.058 1.00 . A A . 48 LYS CE 1 1
14 22133 1 1 50 LYS CG C 6.059 -26.793 25.053 1.00 . A A . 48 LYS CG 1 1
14 22134 1 1 50 LYS H H 4.066 -24.459 21.964 1.00 . A A . 48 LYS H 1 1
14 22135 1 1 50 LYS HA H 4.409 -24.514 24.899 1.00 . A A . 48 LYS HA 1 1
14 22136 1 1 50 LYS HB2 H 4.147 -26.865 24.070 1.00 . A A . 48 LYS HB2 1 1
14 22137 1 1 50 LYS HB3 H 5.497 -26.609 22.970 1.00 . A A . 48 LYS HB3 1 1
14 22138 1 1 50 LYS HD2 H 5.779 -28.867 24.563 1.00 . A A . 48 LYS HD2 1 1
14 22139 1 1 50 LYS HD3 H 7.306 -28.195 23.997 1.00 . A A . 48 LYS HD3 1 1
14 22140 1 1 50 LYS HE2 H 7.821 -29.725 25.771 1.00 . A A . 48 LYS HE2 1 1
14 22141 1 1 50 LYS HE3 H 8.026 -28.103 26.439 1.00 . A A . 48 LYS HE3 1 1
14 22142 1 1 50 LYS HG2 H 6.898 -26.107 25.096 1.00 . A A . 48 LYS HG2 1 1
14 22143 1 1 50 LYS HG3 H 5.531 -26.764 26.002 1.00 . A A . 48 LYS HG3 1 1
14 22144 1 1 50 LYS HZ1 H 5.590 -29.769 26.769 1.00 . A A . 48 LYS HZ1 1 1
14 22145 1 1 50 LYS HZ2 H 6.812 -29.634 27.921 1.00 . A A . 48 LYS HZ2 1 1
14 22146 1 1 50 LYS HZ3 H 5.887 -28.280 27.508 1.00 . A A . 48 LYS HZ3 1 1
14 22147 1 1 50 LYS N N 3.778 -24.516 22.898 1.00 . A A . 48 LYS N 1 1
14 22148 1 1 50 LYS NZ N 6.335 -29.142 27.140 1.00 . A A . 48 LYS NZ 1 1
14 22149 1 1 50 LYS O O 6.835 -24.394 22.725 1.00 . A A . 48 LYS O 1 1
14 22150 1 1 51 PHE C C 7.949 -21.681 25.561 1.00 . A A . 49 PHE C 1 1
14 22151 1 1 51 PHE CA C 7.414 -22.031 24.167 1.00 . A A . 49 PHE CA 1 1
14 22152 1 1 51 PHE CB C 7.056 -20.738 23.394 1.00 . A A . 49 PHE CB 1 1
14 22153 1 1 51 PHE CD1 C 7.517 -20.954 20.893 1.00 . A A . 49 PHE CD1 1 1
14 22154 1 1 51 PHE CD2 C 5.252 -21.136 21.641 1.00 . A A . 49 PHE CD2 1 1
14 22155 1 1 51 PHE CE1 C 7.103 -21.137 19.585 1.00 . A A . 49 PHE CE1 1 1
14 22156 1 1 51 PHE CE2 C 4.842 -21.320 20.335 1.00 . A A . 49 PHE CE2 1 1
14 22157 1 1 51 PHE CG C 6.597 -20.942 21.947 1.00 . A A . 49 PHE CG 1 1
14 22158 1 1 51 PHE CZ C 5.767 -21.329 19.308 1.00 . A A . 49 PHE CZ 1 1
14 22159 1 1 51 PHE H H 5.543 -22.641 24.959 1.00 . A A . 49 PHE H 1 1
14 22160 1 1 51 PHE HA H 8.183 -22.576 23.622 1.00 . A A . 49 PHE HA 1 1
14 22161 1 1 51 PHE HB2 H 6.265 -20.215 23.922 1.00 . A A . 49 PHE HB2 1 1
14 22162 1 1 51 PHE HB3 H 7.930 -20.093 23.374 1.00 . A A . 49 PHE HB3 1 1
14 22163 1 1 51 PHE HD1 H 8.569 -20.806 21.103 1.00 . A A . 49 PHE HD1 1 1
14 22164 1 1 51 PHE HD2 H 4.519 -21.129 22.437 1.00 . A A . 49 PHE HD2 1 1
14 22165 1 1 51 PHE HE1 H 7.826 -21.140 18.781 1.00 . A A . 49 PHE HE1 1 1
14 22166 1 1 51 PHE HE2 H 3.790 -21.469 20.112 1.00 . A A . 49 PHE HE2 1 1
14 22167 1 1 51 PHE HZ H 5.439 -21.476 18.284 1.00 . A A . 49 PHE HZ 1 1
14 22168 1 1 51 PHE N N 6.235 -22.901 24.311 1.00 . A A . 49 PHE N 1 1
14 22169 1 1 51 PHE O O 7.171 -21.439 26.479 1.00 . A A . 49 PHE O 1 1
14 22170 1 1 52 ARG C C 9.916 -19.860 27.317 1.00 . A A . 50 ARG C 1 1
14 22171 1 1 52 ARG CA C 9.948 -21.380 26.999 1.00 . A A . 50 ARG CA 1 1
14 22172 1 1 52 ARG CB C 11.423 -21.911 26.976 1.00 . A A . 50 ARG CB 1 1
14 22173 1 1 52 ARG CD C 11.062 -24.155 25.733 1.00 . A A . 50 ARG CD 1 1
14 22174 1 1 52 ARG CG C 11.599 -23.455 26.995 1.00 . A A . 50 ARG CG 1 1
14 22175 1 1 52 ARG CZ C 11.388 -26.387 24.639 1.00 . A A . 50 ARG CZ 1 1
14 22176 1 1 52 ARG H H 9.835 -21.771 24.909 1.00 . A A . 50 ARG H 1 1
14 22177 1 1 52 ARG HA H 9.401 -21.907 27.771 1.00 . A A . 50 ARG HA 1 1
14 22178 1 1 52 ARG HB2 H 11.906 -21.534 26.087 1.00 . A A . 50 ARG HB2 1 1
14 22179 1 1 52 ARG HB3 H 11.950 -21.510 27.840 1.00 . A A . 50 ARG HB3 1 1
14 22180 1 1 52 ARG HD2 H 9.992 -23.981 25.665 1.00 . A A . 50 ARG HD2 1 1
14 22181 1 1 52 ARG HD3 H 11.545 -23.718 24.867 1.00 . A A . 50 ARG HD3 1 1
14 22182 1 1 52 ARG HE H 11.380 -26.041 26.616 1.00 . A A . 50 ARG HE 1 1
14 22183 1 1 52 ARG HG2 H 12.659 -23.681 27.081 1.00 . A A . 50 ARG HG2 1 1
14 22184 1 1 52 ARG HG3 H 11.087 -23.855 27.865 1.00 . A A . 50 ARG HG3 1 1
14 22185 1 1 52 ARG HH11 H 11.180 -24.874 23.303 1.00 . A A . 50 ARG HH11 1 1
14 22186 1 1 52 ARG HH12 H 11.381 -26.448 22.612 1.00 . A A . 50 ARG HH12 1 1
14 22187 1 1 52 ARG HH21 H 11.616 -28.096 25.692 1.00 . A A . 50 ARG HH21 1 1
14 22188 1 1 52 ARG HH22 H 11.640 -28.279 23.968 1.00 . A A . 50 ARG HH22 1 1
14 22189 1 1 52 ARG N N 9.280 -21.645 25.704 1.00 . A A . 50 ARG N 1 1
14 22190 1 1 52 ARG NE N 11.296 -25.610 25.736 1.00 . A A . 50 ARG NE 1 1
14 22191 1 1 52 ARG NH1 N 11.306 -25.861 23.419 1.00 . A A . 50 ARG NH1 1 1
14 22192 1 1 52 ARG NH2 N 11.558 -27.691 24.777 1.00 . A A . 50 ARG NH2 1 1
14 22193 1 1 52 ARG O O 9.768 -19.039 26.401 1.00 . A A . 50 ARG O 1 1
14 22194 1 1 53 PRO C C 11.478 -17.422 28.336 1.00 . A A . 51 PRO C 1 1
14 22195 1 1 53 PRO CA C 10.216 -18.034 29.003 1.00 . A A . 51 PRO CA 1 1
14 22196 1 1 53 PRO CB C 10.320 -18.065 30.555 1.00 . A A . 51 PRO CB 1 1
14 22197 1 1 53 PRO CD C 9.919 -20.319 29.826 1.00 . A A . 51 PRO CD 1 1
14 22198 1 1 53 PRO CG C 10.595 -19.499 30.898 1.00 . A A . 51 PRO CG 1 1
14 22199 1 1 53 PRO HA H 9.347 -17.445 28.709 1.00 . A A . 51 PRO HA 1 1
14 22200 1 1 53 PRO HB2 H 11.119 -17.415 30.895 1.00 . A A . 51 PRO HB2 1 1
14 22201 1 1 53 PRO HB3 H 9.383 -17.728 30.991 1.00 . A A . 51 PRO HB3 1 1
14 22202 1 1 53 PRO HD2 H 10.440 -21.258 29.680 1.00 . A A . 51 PRO HD2 1 1
14 22203 1 1 53 PRO HD3 H 8.878 -20.501 30.075 1.00 . A A . 51 PRO HD3 1 1
14 22204 1 1 53 PRO HG2 H 11.664 -19.682 30.893 1.00 . A A . 51 PRO HG2 1 1
14 22205 1 1 53 PRO HG3 H 10.185 -19.739 31.874 1.00 . A A . 51 PRO HG3 1 1
14 22206 1 1 53 PRO N N 10.025 -19.456 28.625 1.00 . A A . 51 PRO N 1 1
14 22207 1 1 53 PRO O O 11.426 -16.330 27.769 1.00 . A A . 51 PRO O 1 1
14 22208 1 1 54 ASP C C 13.837 -18.001 26.169 1.00 . A A . 52 ASP C 1 1
14 22209 1 1 54 ASP CA C 13.856 -17.765 27.693 1.00 . A A . 52 ASP CA 1 1
14 22210 1 1 54 ASP CB C 15.042 -18.517 28.343 1.00 . A A . 52 ASP CB 1 1
14 22211 1 1 54 ASP CG C 14.980 -20.045 28.154 1.00 . A A . 52 ASP CG 1 1
14 22212 1 1 54 ASP H H 12.557 -19.046 28.785 1.00 . A A . 52 ASP H 1 1
14 22213 1 1 54 ASP HA H 13.987 -16.700 27.859 1.00 . A A . 52 ASP HA 1 1
14 22214 1 1 54 ASP HB2 H 15.971 -18.142 27.927 1.00 . A A . 52 ASP HB2 1 1
14 22215 1 1 54 ASP HB3 H 15.036 -18.306 29.403 1.00 . A A . 52 ASP HB3 1 1
14 22216 1 1 54 ASP N N 12.586 -18.179 28.340 1.00 . A A . 52 ASP N 1 1
14 22217 1 1 54 ASP O O 14.867 -17.897 25.498 1.00 . A A . 52 ASP O 1 1
14 22218 1 1 54 ASP OD1 O 15.793 -20.603 27.385 1.00 . A A . 52 ASP OD1 1 1
14 22219 1 1 54 ASP OD2 O 14.107 -20.688 28.775 1.00 . A A . 52 ASP OD2 1 1
14 22220 1 1 55 ASP C C 11.696 -17.177 23.685 1.00 . A A . 53 ASP C 1 1
14 22221 1 1 55 ASP CA C 12.449 -18.424 24.191 1.00 . A A . 53 ASP CA 1 1
14 22222 1 1 55 ASP CB C 11.683 -19.729 23.894 1.00 . A A . 53 ASP CB 1 1
14 22223 1 1 55 ASP CG C 11.413 -19.954 22.407 1.00 . A A . 53 ASP CG 1 1
14 22224 1 1 55 ASP H H 11.905 -18.446 26.220 1.00 . A A . 53 ASP H 1 1
14 22225 1 1 55 ASP HA H 13.420 -18.471 23.701 1.00 . A A . 53 ASP HA 1 1
14 22226 1 1 55 ASP HB2 H 12.261 -20.575 24.270 1.00 . A A . 53 ASP HB2 1 1
14 22227 1 1 55 ASP HB3 H 10.742 -19.711 24.423 1.00 . A A . 53 ASP HB3 1 1
14 22228 1 1 55 ASP N N 12.663 -18.302 25.630 1.00 . A A . 53 ASP N 1 1
14 22229 1 1 55 ASP O O 12.093 -16.564 22.692 1.00 . A A . 53 ASP O 1 1
14 22230 1 1 55 ASP OD1 O 12.315 -20.455 21.699 1.00 . A A . 53 ASP OD1 1 1
14 22231 1 1 55 ASP OD2 O 10.294 -19.656 21.941 1.00 . A A . 53 ASP OD2 1 1
14 22232 1 1 56 LEU C C 10.333 -14.310 24.387 1.00 . A A . 54 LEU C 1 1
14 22233 1 1 56 LEU CA C 9.734 -15.678 24.050 1.00 . A A . 54 LEU CA 1 1
14 22234 1 1 56 LEU CB C 8.384 -15.842 24.783 1.00 . A A . 54 LEU CB 1 1
14 22235 1 1 56 LEU CD1 C 6.370 -17.271 25.353 1.00 . A A . 54 LEU CD1 1 1
14 22236 1 1 56 LEU CD2 C 7.252 -17.214 22.973 1.00 . A A . 54 LEU CD2 1 1
14 22237 1 1 56 LEU CG C 7.614 -17.147 24.469 1.00 . A A . 54 LEU CG 1 1
14 22238 1 1 56 LEU H H 10.456 -17.267 25.263 1.00 . A A . 54 LEU H 1 1
14 22239 1 1 56 LEU HA H 9.556 -15.732 22.977 1.00 . A A . 54 LEU HA 1 1
14 22240 1 1 56 LEU HB2 H 8.576 -15.807 25.854 1.00 . A A . 54 LEU HB2 1 1
14 22241 1 1 56 LEU HB3 H 7.742 -14.999 24.530 1.00 . A A . 54 LEU HB3 1 1
14 22242 1 1 56 LEU HD11 H 6.656 -17.242 26.391 1.00 . A A . 54 LEU HD11 1 1
14 22243 1 1 56 LEU HD12 H 5.680 -16.457 25.145 1.00 . A A . 54 LEU HD12 1 1
14 22244 1 1 56 LEU HD13 H 5.877 -18.214 25.149 1.00 . A A . 54 LEU HD13 1 1
14 22245 1 1 56 LEU HD21 H 6.685 -16.338 22.686 1.00 . A A . 54 LEU HD21 1 1
14 22246 1 1 56 LEU HD22 H 8.160 -17.265 22.386 1.00 . A A . 54 LEU HD22 1 1
14 22247 1 1 56 LEU HD23 H 6.663 -18.100 22.779 1.00 . A A . 54 LEU HD23 1 1
14 22248 1 1 56 LEU HG H 8.253 -17.998 24.691 1.00 . A A . 54 LEU HG 1 1
14 22249 1 1 56 LEU N N 10.637 -16.789 24.424 1.00 . A A . 54 LEU N 1 1
14 22250 1 1 56 LEU O O 11.149 -14.190 25.300 1.00 . A A . 54 LEU O 1 1
14 22251 1 1 57 GLN C C 9.719 -11.276 25.123 1.00 . A A . 55 GLN C 1 1
14 22252 1 1 57 GLN CA C 10.300 -11.888 23.838 1.00 . A A . 55 GLN CA 1 1
14 22253 1 1 57 GLN CB C 9.921 -11.031 22.600 1.00 . A A . 55 GLN CB 1 1
14 22254 1 1 57 GLN CD C 10.010 -8.672 21.493 1.00 . A A . 55 GLN CD 1 1
14 22255 1 1 57 GLN CG C 10.199 -9.510 22.764 1.00 . A A . 55 GLN CG 1 1
14 22256 1 1 57 GLN H H 9.221 -13.483 22.945 1.00 . A A . 55 GLN H 1 1
14 22257 1 1 57 GLN HA H 11.383 -11.896 23.929 1.00 . A A . 55 GLN HA 1 1
14 22258 1 1 57 GLN HB2 H 10.487 -11.389 21.744 1.00 . A A . 55 GLN HB2 1 1
14 22259 1 1 57 GLN HB3 H 8.864 -11.163 22.393 1.00 . A A . 55 GLN HB3 1 1
14 22260 1 1 57 GLN HE21 H 8.667 -9.939 20.778 1.00 . A A . 55 GLN HE21 1 1
14 22261 1 1 57 GLN HE22 H 9.029 -8.583 19.782 1.00 . A A . 55 GLN HE22 1 1
14 22262 1 1 57 GLN HG2 H 9.525 -9.121 23.517 1.00 . A A . 55 GLN HG2 1 1
14 22263 1 1 57 GLN HG3 H 11.219 -9.381 23.111 1.00 . A A . 55 GLN HG3 1 1
14 22264 1 1 57 GLN N N 9.867 -13.285 23.650 1.00 . A A . 55 GLN N 1 1
14 22265 1 1 57 GLN NE2 N 9.145 -9.111 20.595 1.00 . A A . 55 GLN NE2 1 1
14 22266 1 1 57 GLN O O 10.439 -10.600 25.865 1.00 . A A . 55 GLN O 1 1
14 22267 1 1 57 GLN OE1 O 10.645 -7.635 21.320 1.00 . A A . 55 GLN OE1 1 1
14 22268 1 1 58 ALA C C 8.448 -11.385 27.867 1.00 . A A . 56 ALA C 1 1
14 22269 1 1 58 ALA CA C 7.703 -11.017 26.580 1.00 . A A . 56 ALA CA 1 1
14 22270 1 1 58 ALA CB C 6.254 -11.563 26.643 1.00 . A A . 56 ALA CB 1 1
14 22271 1 1 58 ALA H H 7.902 -12.044 24.721 1.00 . A A . 56 ALA H 1 1
14 22272 1 1 58 ALA HA H 7.655 -9.939 26.503 1.00 . A A . 56 ALA HA 1 1
14 22273 1 1 58 ALA HB1 H 6.259 -12.649 26.725 1.00 . A A . 56 ALA HB1 1 1
14 22274 1 1 58 ALA HB2 H 5.720 -11.293 25.739 1.00 . A A . 56 ALA HB2 1 1
14 22275 1 1 58 ALA HB3 H 5.721 -11.154 27.501 1.00 . A A . 56 ALA HB3 1 1
14 22276 1 1 58 ALA N N 8.408 -11.521 25.373 1.00 . A A . 56 ALA N 1 1
14 22277 1 1 58 ALA O O 8.647 -10.555 28.759 1.00 . A A . 56 ALA O 1 1
14 22278 1 1 59 THR C C 10.851 -13.595 29.132 1.00 . A A . 57 THR C 1 1
14 22279 1 1 59 THR CA C 9.353 -13.309 29.106 1.00 . A A . 57 THR CA 1 1
14 22280 1 1 59 THR CB C 8.552 -14.634 29.190 1.00 . A A . 57 THR CB 1 1
14 22281 1 1 59 THR CG2 C 7.071 -14.348 29.321 1.00 . A A . 57 THR CG2 1 1
14 22282 1 1 59 THR H H 8.986 -13.108 27.047 1.00 . A A . 57 THR H 1 1
14 22283 1 1 59 THR HA H 9.106 -12.705 29.973 1.00 . A A . 57 THR HA 1 1
14 22284 1 1 59 THR HB H 8.878 -15.208 30.046 1.00 . A A . 57 THR HB 1 1
14 22285 1 1 59 THR HG1 H 9.667 -15.355 27.726 1.00 . A A . 57 THR HG1 1 1
14 22286 1 1 59 THR HG21 H 6.889 -13.737 30.195 1.00 . A A . 57 THR HG21 1 1
14 22287 1 1 59 THR HG22 H 6.714 -13.820 28.445 1.00 . A A . 57 THR HG22 1 1
14 22288 1 1 59 THR HG23 H 6.519 -15.277 29.424 1.00 . A A . 57 THR HG23 1 1
14 22289 1 1 59 THR N N 8.924 -12.621 27.892 1.00 . A A . 57 THR N 1 1
14 22290 1 1 59 THR O O 11.310 -14.410 29.941 1.00 . A A . 57 THR O 1 1
14 22291 1 1 59 THR OG1 O 8.747 -15.401 27.993 1.00 . A A . 57 THR OG1 1 1
14 22292 1 1 60 TYR C C 13.810 -12.649 29.314 1.00 . A A . 58 TYR C 1 1
14 22293 1 1 60 TYR CA C 13.037 -13.162 28.085 1.00 . A A . 58 TYR CA 1 1
14 22294 1 1 60 TYR CB C 13.510 -12.498 26.768 1.00 . A A . 58 TYR CB 1 1
14 22295 1 1 60 TYR CD1 C 14.782 -14.469 25.768 1.00 . A A . 58 TYR CD1 1 1
14 22296 1 1 60 TYR CD2 C 15.936 -12.382 25.948 1.00 . A A . 58 TYR CD2 1 1
14 22297 1 1 60 TYR CE1 C 15.905 -15.037 25.201 1.00 . A A . 58 TYR CE1 1 1
14 22298 1 1 60 TYR CE2 C 17.056 -12.954 25.382 1.00 . A A . 58 TYR CE2 1 1
14 22299 1 1 60 TYR CG C 14.773 -13.124 26.161 1.00 . A A . 58 TYR CG 1 1
14 22300 1 1 60 TYR CZ C 17.033 -14.278 25.009 1.00 . A A . 58 TYR CZ 1 1
14 22301 1 1 60 TYR H H 11.183 -12.218 27.716 1.00 . A A . 58 TYR H 1 1
14 22302 1 1 60 TYR HA H 13.185 -14.239 28.007 1.00 . A A . 58 TYR HA 1 1
14 22303 1 1 60 TYR HB2 H 12.720 -12.582 26.028 1.00 . A A . 58 TYR HB2 1 1
14 22304 1 1 60 TYR HB3 H 13.701 -11.445 26.947 1.00 . A A . 58 TYR HB3 1 1
14 22305 1 1 60 TYR HD1 H 13.891 -15.075 25.921 1.00 . A A . 58 TYR HD1 1 1
14 22306 1 1 60 TYR HD2 H 15.958 -11.339 26.241 1.00 . A A . 58 TYR HD2 1 1
14 22307 1 1 60 TYR HE1 H 15.895 -16.082 24.911 1.00 . A A . 58 TYR HE1 1 1
14 22308 1 1 60 TYR HE2 H 17.949 -12.360 25.229 1.00 . A A . 58 TYR HE2 1 1
14 22309 1 1 60 TYR HH H 17.902 -15.347 23.665 1.00 . A A . 58 TYR HH 1 1
14 22310 1 1 60 TYR N N 11.606 -12.914 28.263 1.00 . A A . 58 TYR N 1 1
14 22311 1 1 60 TYR O O 14.250 -11.494 29.363 1.00 . A A . 58 TYR O 1 1
14 22312 1 1 60 TYR OH O 18.154 -14.844 24.447 1.00 . A A . 58 TYR OH 1 1
14 22313 1 1 61 GLY C C 13.397 -12.726 32.613 1.00 . A A . 59 GLY C 1 1
14 22314 1 1 61 GLY CA C 14.474 -13.170 31.624 1.00 . A A . 59 GLY CA 1 1
14 22315 1 1 61 GLY H H 13.605 -14.444 30.172 1.00 . A A . 59 GLY H 1 1
14 22316 1 1 61 GLY HA2 H 15.203 -12.376 31.510 1.00 . A A . 59 GLY HA2 1 1
14 22317 1 1 61 GLY HA3 H 14.972 -14.038 32.029 1.00 . A A . 59 GLY HA3 1 1
14 22318 1 1 61 GLY N N 13.922 -13.525 30.319 1.00 . A A . 59 GLY N 1 1
14 22319 1 1 61 GLY O O 13.606 -11.782 33.383 1.00 . A A . 59 GLY O 1 1
14 22320 1 1 62 ALA C C 10.934 -14.325 34.515 1.00 . A A . 60 ALA C 1 1
14 22321 1 1 62 ALA CA C 11.104 -13.161 33.510 1.00 . A A . 60 ALA CA 1 1
14 22322 1 1 62 ALA CB C 9.798 -12.941 32.724 1.00 . A A . 60 ALA CB 1 1
14 22323 1 1 62 ALA H H 12.118 -14.102 31.891 1.00 . A A . 60 ALA H 1 1
14 22324 1 1 62 ALA HA H 11.315 -12.250 34.069 1.00 . A A . 60 ALA HA 1 1
14 22325 1 1 62 ALA HB1 H 9.542 -13.835 32.167 1.00 . A A . 60 ALA HB1 1 1
14 22326 1 1 62 ALA HB2 H 9.929 -12.119 32.029 1.00 . A A . 60 ALA HB2 1 1
14 22327 1 1 62 ALA HB3 H 8.995 -12.702 33.408 1.00 . A A . 60 ALA HB3 1 1
14 22328 1 1 62 ALA N N 12.232 -13.409 32.580 1.00 . A A . 60 ALA N 1 1
14 22329 1 1 62 ALA O O 11.239 -15.485 34.198 1.00 . A A . 60 ALA O 1 1
14 22330 1 1 63 THR C C 8.824 -15.656 36.663 1.00 . A A . 61 THR C 1 1
14 22331 1 1 63 THR CA C 10.201 -14.951 36.812 1.00 . A A . 61 THR CA 1 1
14 22332 1 1 63 THR CB C 10.265 -14.213 38.188 1.00 . A A . 61 THR CB 1 1
14 22333 1 1 63 THR CG2 C 11.662 -13.678 38.522 1.00 . A A . 61 THR CG2 1 1
14 22334 1 1 63 THR H H 10.192 -13.054 35.871 1.00 . A A . 61 THR H 1 1
14 22335 1 1 63 THR HA H 10.983 -15.700 36.787 1.00 . A A . 61 THR HA 1 1
14 22336 1 1 63 THR HB H 9.974 -14.915 38.969 1.00 . A A . 61 THR HB 1 1
14 22337 1 1 63 THR HG1 H 9.707 -12.390 38.683 1.00 . A A . 61 THR HG1 1 1
14 22338 1 1 63 THR HG21 H 12.374 -14.491 38.538 1.00 . A A . 61 THR HG21 1 1
14 22339 1 1 63 THR HG22 H 11.963 -12.951 37.781 1.00 . A A . 61 THR HG22 1 1
14 22340 1 1 63 THR HG23 H 11.635 -13.207 39.496 1.00 . A A . 61 THR HG23 1 1
14 22341 1 1 63 THR N N 10.430 -13.990 35.715 1.00 . A A . 61 THR N 1 1
14 22342 1 1 63 THR O O 7.909 -15.089 36.051 1.00 . A A . 61 THR O 1 1
14 22343 1 1 63 THR OG1 O 9.336 -13.129 38.192 1.00 . A A . 61 THR OG1 1 1
14 22344 1 1 64 PRO C C 6.153 -16.932 37.717 1.00 . A A . 62 PRO C 1 1
14 22345 1 1 64 PRO CA C 7.381 -17.671 37.136 1.00 . A A . 62 PRO CA 1 1
14 22346 1 1 64 PRO CB C 7.673 -18.986 37.916 1.00 . A A . 62 PRO CB 1 1
14 22347 1 1 64 PRO CD C 9.681 -17.685 37.978 1.00 . A A . 62 PRO CD 1 1
14 22348 1 1 64 PRO CG C 8.857 -18.666 38.772 1.00 . A A . 62 PRO CG 1 1
14 22349 1 1 64 PRO HA H 7.174 -17.913 36.094 1.00 . A A . 62 PRO HA 1 1
14 22350 1 1 64 PRO HB2 H 6.815 -19.279 38.515 1.00 . A A . 62 PRO HB2 1 1
14 22351 1 1 64 PRO HB3 H 7.900 -19.785 37.214 1.00 . A A . 62 PRO HB3 1 1
14 22352 1 1 64 PRO HD2 H 10.261 -17.052 38.641 1.00 . A A . 62 PRO HD2 1 1
14 22353 1 1 64 PRO HD3 H 10.338 -18.203 37.287 1.00 . A A . 62 PRO HD3 1 1
14 22354 1 1 64 PRO HG2 H 8.530 -18.218 39.708 1.00 . A A . 62 PRO HG2 1 1
14 22355 1 1 64 PRO HG3 H 9.426 -19.566 38.976 1.00 . A A . 62 PRO HG3 1 1
14 22356 1 1 64 PRO N N 8.652 -16.903 37.236 1.00 . A A . 62 PRO N 1 1
14 22357 1 1 64 PRO O O 5.053 -17.093 37.196 1.00 . A A . 62 PRO O 1 1
14 22358 1 1 65 GLU C C 4.645 -14.315 38.434 1.00 . A A . 63 GLU C 1 1
14 22359 1 1 65 GLU CA C 5.265 -15.323 39.419 1.00 . A A . 63 GLU CA 1 1
14 22360 1 1 65 GLU CB C 5.766 -14.588 40.709 1.00 . A A . 63 GLU CB 1 1
14 22361 1 1 65 GLU CD C 8.330 -14.513 41.116 1.00 . A A . 63 GLU CD 1 1
14 22362 1 1 65 GLU CG C 7.086 -13.779 40.564 1.00 . A A . 63 GLU CG 1 1
14 22363 1 1 65 GLU H H 7.268 -16.033 39.131 1.00 . A A . 63 GLU H 1 1
14 22364 1 1 65 GLU HA H 4.491 -16.030 39.710 1.00 . A A . 63 GLU HA 1 1
14 22365 1 1 65 GLU HB2 H 4.991 -13.906 41.042 1.00 . A A . 63 GLU HB2 1 1
14 22366 1 1 65 GLU HB3 H 5.909 -15.331 41.488 1.00 . A A . 63 GLU HB3 1 1
14 22367 1 1 65 GLU HG2 H 7.257 -13.570 39.512 1.00 . A A . 63 GLU HG2 1 1
14 22368 1 1 65 GLU HG3 H 6.973 -12.832 41.088 1.00 . A A . 63 GLU HG3 1 1
14 22369 1 1 65 GLU N N 6.357 -16.114 38.777 1.00 . A A . 63 GLU N 1 1
14 22370 1 1 65 GLU O O 3.426 -14.094 38.436 1.00 . A A . 63 GLU O 1 1
14 22371 1 1 65 GLU OE1 O 8.526 -15.707 40.792 1.00 . A A . 63 GLU OE1 1 1
14 22372 1 1 65 GLU OE2 O 9.125 -13.898 41.855 1.00 . A A . 63 GLU OE2 1 1
14 22373 1 1 66 GLN C C 4.281 -13.519 35.414 1.00 . A A . 64 GLN C 1 1
14 22374 1 1 66 GLN CA C 5.087 -12.798 36.520 1.00 . A A . 64 GLN CA 1 1
14 22375 1 1 66 GLN CB C 6.346 -12.123 35.921 1.00 . A A . 64 GLN CB 1 1
14 22376 1 1 66 GLN CD C 8.429 -10.661 36.367 1.00 . A A . 64 GLN CD 1 1
14 22377 1 1 66 GLN CG C 7.154 -11.294 36.938 1.00 . A A . 64 GLN CG 1 1
14 22378 1 1 66 GLN H H 6.450 -13.967 37.653 1.00 . A A . 64 GLN H 1 1
14 22379 1 1 66 GLN HA H 4.457 -12.038 36.975 1.00 . A A . 64 GLN HA 1 1
14 22380 1 1 66 GLN HB2 H 6.995 -12.895 35.518 1.00 . A A . 64 GLN HB2 1 1
14 22381 1 1 66 GLN HB3 H 6.044 -11.466 35.110 1.00 . A A . 64 GLN HB3 1 1
14 22382 1 1 66 GLN HE21 H 8.225 -9.090 37.565 1.00 . A A . 64 GLN HE21 1 1
14 22383 1 1 66 GLN HE22 H 9.597 -9.060 36.515 1.00 . A A . 64 GLN HE22 1 1
14 22384 1 1 66 GLN HG2 H 6.522 -10.507 37.321 1.00 . A A . 64 GLN HG2 1 1
14 22385 1 1 66 GLN HG3 H 7.439 -11.942 37.760 1.00 . A A . 64 GLN HG3 1 1
14 22386 1 1 66 GLN N N 5.498 -13.741 37.576 1.00 . A A . 64 GLN N 1 1
14 22387 1 1 66 GLN NE2 N 8.787 -9.485 36.865 1.00 . A A . 64 GLN NE2 1 1
14 22388 1 1 66 GLN O O 3.459 -12.901 34.726 1.00 . A A . 64 GLN O 1 1
14 22389 1 1 66 GLN OE1 O 9.077 -11.216 35.481 1.00 . A A . 64 GLN OE1 1 1
14 22390 1 1 67 LEU C C 2.757 -16.520 34.877 1.00 . A A . 65 LEU C 1 1
14 22391 1 1 67 LEU CA C 3.921 -15.719 34.259 1.00 . A A . 65 LEU CA 1 1
14 22392 1 1 67 LEU CB C 5.013 -16.680 33.696 1.00 . A A . 65 LEU CB 1 1
14 22393 1 1 67 LEU CD1 C 7.305 -16.977 32.587 1.00 . A A . 65 LEU CD1 1 1
14 22394 1 1 67 LEU CD2 C 6.142 -14.709 32.517 1.00 . A A . 65 LEU CD2 1 1
14 22395 1 1 67 LEU CG C 6.366 -16.004 33.317 1.00 . A A . 65 LEU CG 1 1
14 22396 1 1 67 LEU H H 5.139 -15.255 35.934 1.00 . A A . 65 LEU H 1 1
14 22397 1 1 67 LEU HA H 3.525 -15.102 33.427 1.00 . A A . 65 LEU HA 1 1
14 22398 1 1 67 LEU HB2 H 5.217 -17.447 34.440 1.00 . A A . 65 LEU HB2 1 1
14 22399 1 1 67 LEU HB3 H 4.614 -17.166 32.810 1.00 . A A . 65 LEU HB3 1 1
14 22400 1 1 67 LEU HD11 H 7.499 -17.834 33.217 1.00 . A A . 65 LEU HD11 1 1
14 22401 1 1 67 LEU HD12 H 6.848 -17.310 31.660 1.00 . A A . 65 LEU HD12 1 1
14 22402 1 1 67 LEU HD13 H 8.241 -16.483 32.366 1.00 . A A . 65 LEU HD13 1 1
14 22403 1 1 67 LEU HD21 H 5.547 -14.915 31.630 1.00 . A A . 65 LEU HD21 1 1
14 22404 1 1 67 LEU HD22 H 5.627 -13.988 33.133 1.00 . A A . 65 LEU HD22 1 1
14 22405 1 1 67 LEU HD23 H 7.096 -14.295 32.217 1.00 . A A . 65 LEU HD23 1 1
14 22406 1 1 67 LEU HG H 6.871 -15.725 34.235 1.00 . A A . 65 LEU HG 1 1
14 22407 1 1 67 LEU N N 4.525 -14.841 35.287 1.00 . A A . 65 LEU N 1 1
14 22408 1 1 67 LEU O O 2.368 -17.579 34.372 1.00 . A A . 65 LEU O 1 1
14 22409 1 1 68 ARG C C -0.074 -15.348 36.501 1.00 . A A . 66 ARG C 1 1
14 22410 1 1 68 ARG CA C 0.968 -16.471 36.595 1.00 . A A . 66 ARG CA 1 1
14 22411 1 1 68 ARG CB C 1.198 -16.900 38.068 1.00 . A A . 66 ARG CB 1 1
14 22412 1 1 68 ARG CD C 2.312 -18.573 39.671 1.00 . A A . 66 ARG CD 1 1
14 22413 1 1 68 ARG CG C 2.200 -18.063 38.227 1.00 . A A . 66 ARG CG 1 1
14 22414 1 1 68 ARG CZ C 0.713 -20.222 40.692 1.00 . A A . 66 ARG CZ 1 1
14 22415 1 1 68 ARG H H 2.707 -15.286 36.446 1.00 . A A . 66 ARG H 1 1
14 22416 1 1 68 ARG HA H 0.601 -17.329 36.029 1.00 . A A . 66 ARG HA 1 1
14 22417 1 1 68 ARG HB2 H 1.577 -16.048 38.626 1.00 . A A . 66 ARG HB2 1 1
14 22418 1 1 68 ARG HB3 H 0.249 -17.206 38.502 1.00 . A A . 66 ARG HB3 1 1
14 22419 1 1 68 ARG HD2 H 3.011 -19.404 39.699 1.00 . A A . 66 ARG HD2 1 1
14 22420 1 1 68 ARG HD3 H 2.689 -17.774 40.297 1.00 . A A . 66 ARG HD3 1 1
14 22421 1 1 68 ARG HE H 0.300 -18.328 40.224 1.00 . A A . 66 ARG HE 1 1
14 22422 1 1 68 ARG HG2 H 1.897 -18.878 37.587 1.00 . A A . 66 ARG HG2 1 1
14 22423 1 1 68 ARG HG3 H 3.177 -17.720 37.906 1.00 . A A . 66 ARG HG3 1 1
14 22424 1 1 68 ARG HH11 H 2.489 -21.080 40.196 1.00 . A A . 66 ARG HH11 1 1
14 22425 1 1 68 ARG HH12 H 1.361 -22.120 41.004 1.00 . A A . 66 ARG HH12 1 1
14 22426 1 1 68 ARG HH21 H -1.158 -19.698 41.240 1.00 . A A . 66 ARG HH21 1 1
14 22427 1 1 68 ARG HH22 H -0.707 -21.331 41.601 1.00 . A A . 66 ARG HH22 1 1
14 22428 1 1 68 ARG N N 2.226 -16.007 35.993 1.00 . A A . 66 ARG N 1 1
14 22429 1 1 68 ARG NE N 1.003 -19.009 40.200 1.00 . A A . 66 ARG NE 1 1
14 22430 1 1 68 ARG NH1 N 1.591 -21.221 40.620 1.00 . A A . 66 ARG NH1 1 1
14 22431 1 1 68 ARG NH2 N -0.480 -20.437 41.214 1.00 . A A . 66 ARG NH2 1 1
14 22432 1 1 68 ARG O O -1.283 -15.605 36.439 1.00 . A A . 66 ARG O 1 1
14 22433 1 1 69 GLU C C -0.494 -12.504 34.858 1.00 . A A . 67 GLU C 1 1
14 22434 1 1 69 GLU CA C -0.448 -12.904 36.343 1.00 . A A . 67 GLU CA 1 1
14 22435 1 1 69 GLU CB C 0.048 -11.746 37.251 1.00 . A A . 67 GLU CB 1 1
14 22436 1 1 69 GLU CD C -0.653 -12.840 39.490 1.00 . A A . 67 GLU CD 1 1
14 22437 1 1 69 GLU CG C 0.469 -12.169 38.674 1.00 . A A . 67 GLU CG 1 1
14 22438 1 1 69 GLU H H 1.377 -13.961 36.578 1.00 . A A . 67 GLU H 1 1
14 22439 1 1 69 GLU HA H -1.453 -13.185 36.644 1.00 . A A . 67 GLU HA 1 1
14 22440 1 1 69 GLU HB2 H 0.907 -11.276 36.779 1.00 . A A . 67 GLU HB2 1 1
14 22441 1 1 69 GLU HB3 H -0.742 -11.008 37.332 1.00 . A A . 67 GLU HB3 1 1
14 22442 1 1 69 GLU HG2 H 1.306 -12.857 38.592 1.00 . A A . 67 GLU HG2 1 1
14 22443 1 1 69 GLU HG3 H 0.804 -11.289 39.208 1.00 . A A . 67 GLU HG3 1 1
14 22444 1 1 69 GLU N N 0.411 -14.090 36.486 1.00 . A A . 67 GLU N 1 1
14 22445 1 1 69 GLU O O 0.244 -11.620 34.386 1.00 . A A . 67 GLU O 1 1
14 22446 1 1 69 GLU OE1 O -1.545 -12.124 40.000 1.00 . A A . 67 GLU OE1 1 1
14 22447 1 1 69 GLU OE2 O -0.651 -14.085 39.634 1.00 . A A . 67 GLU OE2 1 1
14 22448 1 1 70 ILE C C -2.901 -12.852 32.260 1.00 . A A . 68 ILE C 1 1
14 22449 1 1 70 ILE CA C -1.448 -13.172 32.673 1.00 . A A . 68 ILE CA 1 1
14 22450 1 1 70 ILE CB C -0.997 -14.561 32.071 1.00 . A A . 68 ILE CB 1 1
14 22451 1 1 70 ILE CD1 C 0.955 -16.247 31.946 1.00 . A A . 68 ILE CD1 1 1
14 22452 1 1 70 ILE CG1 C 0.531 -14.831 32.283 1.00 . A A . 68 ILE CG1 1 1
14 22453 1 1 70 ILE CG2 C -1.331 -14.686 30.570 1.00 . A A . 68 ILE CG2 1 1
14 22454 1 1 70 ILE H H -1.934 -13.857 34.603 1.00 . A A . 68 ILE H 1 1
14 22455 1 1 70 ILE HA H -0.788 -12.393 32.301 1.00 . A A . 68 ILE HA 1 1
14 22456 1 1 70 ILE HB H -1.558 -15.337 32.593 1.00 . A A . 68 ILE HB 1 1
14 22457 1 1 70 ILE HD11 H 0.704 -16.475 30.918 1.00 . A A . 68 ILE HD11 1 1
14 22458 1 1 70 ILE HD12 H 2.021 -16.332 32.078 1.00 . A A . 68 ILE HD12 1 1
14 22459 1 1 70 ILE HD13 H 0.456 -16.941 32.608 1.00 . A A . 68 ILE HD13 1 1
14 22460 1 1 70 ILE N N -1.341 -13.235 34.131 1.00 . A A . 68 ILE N 1 1
14 22461 1 1 70 ILE O O -3.853 -13.306 32.901 1.00 . A A . 68 ILE O 1 1
14 22462 1 1 71 GLU C C -4.160 -12.060 29.021 1.00 . A A . 69 GLU C 1 1
14 22463 1 1 71 GLU CA C -4.339 -11.797 30.529 1.00 . A A . 69 GLU CA 1 1
14 22464 1 1 71 GLU CB C -4.776 -10.329 30.808 1.00 . A A . 69 GLU CB 1 1
14 22465 1 1 71 GLU CD C -6.566 -8.495 30.572 1.00 . A A . 69 GLU CD 1 1
14 22466 1 1 71 GLU CG C -6.156 -9.938 30.240 1.00 . A A . 69 GLU CG 1 1
14 22467 1 1 71 GLU H H -2.247 -11.645 30.812 1.00 . A A . 69 GLU H 1 1
14 22468 1 1 71 GLU HA H -5.086 -12.486 30.922 1.00 . A A . 69 GLU HA 1 1
14 22469 1 1 71 GLU HB2 H -4.801 -10.176 31.882 1.00 . A A . 69 GLU HB2 1 1
14 22470 1 1 71 GLU HB3 H -4.031 -9.657 30.387 1.00 . A A . 69 GLU HB3 1 1
14 22471 1 1 71 GLU HG2 H -6.129 -10.052 29.161 1.00 . A A . 69 GLU HG2 1 1
14 22472 1 1 71 GLU HG3 H -6.899 -10.625 30.641 1.00 . A A . 69 GLU HG3 1 1
14 22473 1 1 71 GLU N N -3.049 -12.065 31.190 1.00 . A A . 69 GLU N 1 1
14 22474 1 1 71 GLU O O -3.030 -12.141 28.559 1.00 . A A . 69 GLU O 1 1
14 22475 1 1 71 GLU OE1 O -7.485 -8.294 31.403 1.00 . A A . 69 GLU OE1 1 1
14 22476 1 1 71 GLU OE2 O -5.961 -7.552 30.024 1.00 . A A . 69 GLU OE2 1 1
14 22477 1 1 72 ILE C C -4.959 -10.936 26.164 1.00 . A A . 70 ILE C 1 1
14 22478 1 1 72 ILE CA C -5.212 -12.338 26.780 1.00 . A A . 70 ILE CA 1 1
14 22479 1 1 72 ILE CB C -6.549 -12.992 26.220 1.00 . A A . 70 ILE CB 1 1
14 22480 1 1 72 ILE CD1 C -5.639 -15.376 26.739 1.00 . A A . 70 ILE CD1 1 1
14 22481 1 1 72 ILE CG1 C -6.788 -14.394 26.880 1.00 . A A . 70 ILE CG1 1 1
14 22482 1 1 72 ILE CG2 C -6.575 -13.099 24.664 1.00 . A A . 70 ILE CG2 1 1
14 22483 1 1 72 ILE H H -6.134 -12.264 28.710 1.00 . A A . 70 ILE H 1 1
14 22484 1 1 72 ILE HA H -4.376 -12.983 26.523 1.00 . A A . 70 ILE HA 1 1
14 22485 1 1 72 ILE HB H -7.368 -12.342 26.504 1.00 . A A . 70 ILE HB 1 1
14 22486 1 1 72 ILE HD11 H -5.426 -15.542 25.692 1.00 . A A . 70 ILE HD11 1 1
14 22487 1 1 72 ILE HD12 H -4.759 -14.980 27.228 1.00 . A A . 70 ILE HD12 1 1
14 22488 1 1 72 ILE HD13 H -5.911 -16.314 27.200 1.00 . A A . 70 ILE HD13 1 1
14 22489 1 1 72 ILE N N -5.260 -12.226 28.263 1.00 . A A . 70 ILE N 1 1
14 22490 1 1 72 ILE O O -5.234 -9.918 26.815 1.00 . A A . 70 ILE O 1 1
14 22491 1 1 73 SER C C -5.323 -8.736 24.057 1.00 . A A . 71 SER C 1 1
14 22492 1 1 73 SER CA C -4.077 -9.647 24.209 1.00 . A A . 71 SER CA 1 1
14 22493 1 1 73 SER CB C -3.499 -9.976 22.808 1.00 . A A . 71 SER CB 1 1
14 22494 1 1 73 SER H H -4.194 -11.751 24.492 1.00 . A A . 71 SER H 1 1
14 22495 1 1 73 SER HA H -3.317 -9.129 24.787 1.00 . A A . 71 SER HA 1 1
14 22496 1 1 73 SER HB2 H -3.275 -9.056 22.274 1.00 . A A . 71 SER HB2 1 1
14 22497 1 1 73 SER HB3 H -2.587 -10.547 22.922 1.00 . A A . 71 SER HB3 1 1
14 22498 1 1 73 SER HG H -4.543 -11.602 22.437 1.00 . A A . 71 SER HG 1 1
14 22499 1 1 73 SER N N -4.400 -10.901 24.931 1.00 . A A . 71 SER N 1 1
14 22500 1 1 73 SER O O -6.451 -9.244 24.000 1.00 . A A . 71 SER O 1 1
14 22501 1 1 73 SER OG O -4.414 -10.738 22.030 1.00 . A A . 71 SER OG 1 1
14 22502 1 1 74 PRO C C -6.777 -6.546 22.245 1.00 . A A . 72 PRO C 1 1
14 22503 1 1 74 PRO CA C -6.260 -6.434 23.705 1.00 . A A . 72 PRO CA 1 1
14 22504 1 1 74 PRO CB C -5.629 -5.049 24.007 1.00 . A A . 72 PRO CB 1 1
14 22505 1 1 74 PRO CD C -3.850 -6.645 24.167 1.00 . A A . 72 PRO CD 1 1
14 22506 1 1 74 PRO CG C -4.172 -5.236 23.718 1.00 . A A . 72 PRO CG 1 1
14 22507 1 1 74 PRO HA H -7.093 -6.609 24.382 1.00 . A A . 72 PRO HA 1 1
14 22508 1 1 74 PRO HB2 H -6.070 -4.280 23.381 1.00 . A A . 72 PRO HB2 1 1
14 22509 1 1 74 PRO HB3 H -5.791 -4.799 25.052 1.00 . A A . 72 PRO HB3 1 1
14 22510 1 1 74 PRO HD2 H -3.067 -7.072 23.551 1.00 . A A . 72 PRO HD2 1 1
14 22511 1 1 74 PRO HD3 H -3.549 -6.660 25.211 1.00 . A A . 72 PRO HD3 1 1
14 22512 1 1 74 PRO HG2 H -3.984 -5.122 22.653 1.00 . A A . 72 PRO HG2 1 1
14 22513 1 1 74 PRO HG3 H -3.584 -4.516 24.276 1.00 . A A . 72 PRO HG3 1 1
14 22514 1 1 74 PRO N N -5.141 -7.376 23.978 1.00 . A A . 72 PRO N 1 1
14 22515 1 1 74 PRO O O -7.760 -5.901 21.871 1.00 . A A . 72 PRO O 1 1
14 22516 1 1 75 SER C C -7.109 -9.164 20.031 1.00 . A A . 73 SER C 1 1
14 22517 1 1 75 SER CA C -6.504 -7.737 20.069 1.00 . A A . 73 SER CA 1 1
14 22518 1 1 75 SER CB C -5.298 -7.629 19.122 1.00 . A A . 73 SER CB 1 1
14 22519 1 1 75 SER H H -5.231 -7.720 21.759 1.00 . A A . 73 SER H 1 1
14 22520 1 1 75 SER HA H -7.269 -7.038 19.742 1.00 . A A . 73 SER HA 1 1
14 22521 1 1 75 SER HB2 H -4.505 -8.284 19.463 1.00 . A A . 73 SER HB2 1 1
14 22522 1 1 75 SER HB3 H -5.594 -7.918 18.121 1.00 . A A . 73 SER HB3 1 1
14 22523 1 1 75 SER HG H -3.876 -6.294 19.330 1.00 . A A . 73 SER HG 1 1
14 22524 1 1 75 SER N N -6.081 -7.366 21.433 1.00 . A A . 73 SER N 1 1
14 22525 1 1 75 SER O O -7.498 -9.642 18.960 1.00 . A A . 73 SER O 1 1
14 22526 1 1 75 SER OG O -4.806 -6.298 19.082 1.00 . A A . 73 SER OG 1 1
14 22527 1 1 76 GLY C C -7.143 -12.351 20.738 1.00 . A A . 74 GLY C 1 1
14 22528 1 1 76 GLY CA C -7.812 -11.134 21.389 1.00 . A A . 74 GLY CA 1 1
14 22529 1 1 76 GLY H H -6.610 -9.476 21.949 1.00 . A A . 74 GLY H 1 1
14 22530 1 1 76 GLY HA2 H -8.822 -11.043 21.015 1.00 . A A . 74 GLY HA2 1 1
14 22531 1 1 76 GLY HA3 H -7.867 -11.318 22.450 1.00 . A A . 74 GLY HA3 1 1
14 22532 1 1 76 GLY N N -7.111 -9.849 21.197 1.00 . A A . 74 GLY N 1 1
14 22533 1 1 76 GLY O O -7.600 -13.485 20.930 1.00 . A A . 74 GLY O 1 1
14 22534 1 1 77 LEU C C -4.333 -13.818 20.322 1.00 . A A . 75 LEU C 1 1
14 22535 1 1 77 LEU CA C -5.300 -13.196 19.320 1.00 . A A . 75 LEU CA 1 1
14 22536 1 1 77 LEU CB C -4.520 -12.652 18.092 1.00 . A A . 75 LEU CB 1 1
14 22537 1 1 77 LEU CD1 C -4.529 -11.684 15.736 1.00 . A A . 75 LEU CD1 1 1
14 22538 1 1 77 LEU CD2 C -5.914 -13.746 16.294 1.00 . A A . 75 LEU CD2 1 1
14 22539 1 1 77 LEU CG C -5.359 -12.409 16.815 1.00 . A A . 75 LEU CG 1 1
14 22540 1 1 77 LEU H H -5.765 -11.204 19.856 1.00 . A A . 75 LEU H 1 1
14 22541 1 1 77 LEU HA H -5.998 -13.960 18.979 1.00 . A A . 75 LEU HA 1 1
14 22542 1 1 77 LEU HB2 H -4.057 -11.717 18.379 1.00 . A A . 75 LEU HB2 1 1
14 22543 1 1 77 LEU HB3 H -3.727 -13.357 17.840 1.00 . A A . 75 LEU HB3 1 1
14 22544 1 1 77 LEU HD11 H -3.665 -12.281 15.471 1.00 . A A . 75 LEU HD11 1 1
14 22545 1 1 77 LEU HD12 H -5.137 -11.520 14.856 1.00 . A A . 75 LEU HD12 1 1
14 22546 1 1 77 LEU HD13 H -4.197 -10.728 16.118 1.00 . A A . 75 LEU HD13 1 1
14 22547 1 1 77 LEU HD21 H -5.100 -14.421 16.055 1.00 . A A . 75 LEU HD21 1 1
14 22548 1 1 77 LEU HD22 H -6.544 -14.199 17.048 1.00 . A A . 75 LEU HD22 1 1
14 22549 1 1 77 LEU HD23 H -6.503 -13.569 15.406 1.00 . A A . 75 LEU HD23 1 1
14 22550 1 1 77 LEU HG H -6.201 -11.771 17.061 1.00 . A A . 75 LEU HG 1 1
14 22551 1 1 77 LEU N N -6.067 -12.123 19.970 1.00 . A A . 75 LEU N 1 1
14 22552 1 1 77 LEU O O -4.552 -14.927 20.796 1.00 . A A . 75 LEU O 1 1
14 22553 1 1 78 GLY C C -2.460 -13.333 22.950 1.00 . A A . 76 GLY C 1 1
14 22554 1 1 78 GLY CA C -2.188 -13.555 21.489 1.00 . A A . 76 GLY CA 1 1
14 22555 1 1 78 GLY H H -3.215 -12.152 20.297 1.00 . A A . 76 GLY H 1 1
14 22556 1 1 78 GLY HA2 H -1.280 -13.035 21.208 1.00 . A A . 76 GLY HA2 1 1
14 22557 1 1 78 GLY HA3 H -2.043 -14.615 21.322 1.00 . A A . 76 GLY HA3 1 1
14 22558 1 1 78 GLY N N -3.265 -13.068 20.642 1.00 . A A . 76 GLY N 1 1
14 22559 1 1 78 GLY O O -3.571 -13.579 23.427 1.00 . A A . 76 GLY O 1 1
14 22560 1 1 79 VAL C C -1.020 -11.266 25.489 1.00 . A A . 77 VAL C 1 1
14 22561 1 1 79 VAL CA C -1.515 -12.663 25.098 1.00 . A A . 77 VAL CA 1 1
14 22562 1 1 79 VAL CB C -0.646 -13.778 25.788 1.00 . A A . 77 VAL CB 1 1
14 22563 1 1 79 VAL CG1 C 0.830 -13.378 25.880 1.00 . A A . 77 VAL CG1 1 1
14 22564 1 1 79 VAL CG2 C -1.221 -14.167 27.153 1.00 . A A . 77 VAL CG2 1 1
14 22565 1 1 79 VAL H H -0.663 -12.498 23.171 1.00 . A A . 77 VAL H 1 1
14 22566 1 1 79 VAL HA H -2.549 -12.769 25.424 1.00 . A A . 77 VAL HA 1 1
14 22567 1 1 79 VAL HB H -0.680 -14.669 25.167 1.00 . A A . 77 VAL HB 1 1
14 22568 1 1 79 VAL N N -1.468 -12.808 23.649 1.00 . A A . 77 VAL N 1 1
14 22569 1 1 79 VAL O O -0.293 -10.637 24.735 1.00 . A A . 77 VAL O 1 1
14 22570 1 1 80 TYR C C -0.578 -9.874 28.731 1.00 . A A . 78 TYR C 1 1
14 22571 1 1 80 TYR CA C -0.921 -9.568 27.264 1.00 . A A . 78 TYR CA 1 1
14 22572 1 1 80 TYR CB C -1.947 -8.409 27.148 1.00 . A A . 78 TYR CB 1 1
14 22573 1 1 80 TYR CD1 C -1.847 -6.504 28.861 1.00 . A A . 78 TYR CD1 1 1
14 22574 1 1 80 TYR CD2 C -0.495 -6.332 26.891 1.00 . A A . 78 TYR CD2 1 1
14 22575 1 1 80 TYR CE1 C -1.365 -5.286 29.301 1.00 . A A . 78 TYR CE1 1 1
14 22576 1 1 80 TYR CE2 C -0.015 -5.113 27.327 1.00 . A A . 78 TYR CE2 1 1
14 22577 1 1 80 TYR CG C -1.426 -7.054 27.640 1.00 . A A . 78 TYR CG 1 1
14 22578 1 1 80 TYR CZ C -0.445 -4.595 28.533 1.00 . A A . 78 TYR CZ 1 1
14 22579 1 1 80 TYR H H -2.161 -11.255 27.111 1.00 . A A . 78 TYR H 1 1
14 22580 1 1 80 TYR HA H 0.002 -9.286 26.753 1.00 . A A . 78 TYR HA 1 1
14 22581 1 1 80 TYR HB2 H -2.230 -8.290 26.108 1.00 . A A . 78 TYR HB2 1 1
14 22582 1 1 80 TYR HB3 H -2.835 -8.660 27.719 1.00 . A A . 78 TYR HB3 1 1
14 22583 1 1 80 TYR HD1 H -2.568 -7.045 29.461 1.00 . A A . 78 TYR HD1 1 1
14 22584 1 1 80 TYR HD2 H -0.155 -6.732 25.945 1.00 . A A . 78 TYR HD2 1 1
14 22585 1 1 80 TYR HE1 H -1.708 -4.882 30.249 1.00 . A A . 78 TYR HE1 1 1
14 22586 1 1 80 TYR HE2 H 0.706 -4.573 26.724 1.00 . A A . 78 TYR HE2 1 1
14 22587 1 1 80 TYR HH H 0.168 -3.401 29.922 1.00 . A A . 78 TYR HH 1 1
14 22588 1 1 80 TYR N N -1.449 -10.783 26.650 1.00 . A A . 78 TYR N 1 1
14 22589 1 1 80 TYR O O -1.453 -9.896 29.603 1.00 . A A . 78 TYR O 1 1
14 22590 1 1 80 TYR OH O 0.042 -3.377 28.968 1.00 . A A . 78 TYR OH 1 1
14 22591 1 1 81 PHE C C 1.242 -9.059 31.078 1.00 . A A . 79 PHE C 1 1
14 22592 1 1 81 PHE CA C 1.230 -10.384 30.325 1.00 . A A . 79 PHE CA 1 1
14 22593 1 1 81 PHE CB C 2.647 -11.013 30.271 1.00 . A A . 79 PHE CB 1 1
14 22594 1 1 81 PHE CD1 C 1.611 -13.190 29.526 1.00 . A A . 79 PHE CD1 1 1
14 22595 1 1 81 PHE CD2 C 3.859 -12.906 29.155 1.00 . A A . 79 PHE CD2 1 1
14 22596 1 1 81 PHE CE1 C 1.672 -14.439 28.944 1.00 . A A . 79 PHE CE1 1 1
14 22597 1 1 81 PHE CE2 C 3.914 -14.156 28.573 1.00 . A A . 79 PHE CE2 1 1
14 22598 1 1 81 PHE CG C 2.704 -12.400 29.629 1.00 . A A . 79 PHE CG 1 1
14 22599 1 1 81 PHE CZ C 2.826 -14.923 28.481 1.00 . A A . 79 PHE CZ 1 1
14 22600 1 1 81 PHE H H 1.320 -10.234 28.213 1.00 . A A . 79 PHE H 1 1
14 22601 1 1 81 PHE HA H 0.559 -11.080 30.830 1.00 . A A . 79 PHE HA 1 1
14 22602 1 1 81 PHE HB2 H 3.302 -10.360 29.702 1.00 . A A . 79 PHE HB2 1 1
14 22603 1 1 81 PHE HB3 H 3.035 -11.098 31.279 1.00 . A A . 79 PHE HB3 1 1
14 22604 1 1 81 PHE HD1 H 0.691 -12.823 29.906 1.00 . A A . 79 PHE HD1 1 1
14 22605 1 1 81 PHE HD2 H 4.726 -12.319 29.239 1.00 . A A . 79 PHE HD2 1 1
14 22606 1 1 81 PHE HE1 H 0.802 -15.034 28.874 1.00 . A A . 79 PHE HE1 1 1
14 22607 1 1 81 PHE HE2 H 4.817 -14.529 28.214 1.00 . A A . 79 PHE HE2 1 1
14 22608 1 1 81 PHE HZ H 2.873 -15.905 28.026 1.00 . A A . 79 PHE HZ 1 1
14 22609 1 1 81 PHE N N 0.707 -10.165 28.973 1.00 . A A . 79 PHE N 1 1
14 22610 1 1 81 PHE O O 1.981 -8.147 30.716 1.00 . A A . 79 PHE O 1 1
14 22611 1 1 82 GLU C C 1.251 -7.252 33.688 1.00 . A A . 80 GLU C 1 1
14 22612 1 1 82 GLU CA C 0.083 -7.725 32.801 1.00 . A A . 80 GLU CA 1 1
14 22613 1 1 82 GLU CB C -1.217 -7.896 33.625 1.00 . A A . 80 GLU CB 1 1
14 22614 1 1 82 GLU CD C -3.093 -6.744 34.945 1.00 . A A . 80 GLU CD 1 1
14 22615 1 1 82 GLU CG C -1.684 -6.622 34.352 1.00 . A A . 80 GLU CG 1 1
14 22616 1 1 82 GLU H H 0.009 -9.815 32.436 1.00 . A A . 80 GLU H 1 1
14 22617 1 1 82 GLU HA H -0.094 -6.972 32.035 1.00 . A A . 80 GLU HA 1 1
14 22618 1 1 82 GLU HB2 H -2.012 -8.217 32.958 1.00 . A A . 80 GLU HB2 1 1
14 22619 1 1 82 GLU HB3 H -1.061 -8.674 34.366 1.00 . A A . 80 GLU HB3 1 1
14 22620 1 1 82 GLU HG2 H -0.985 -6.401 35.151 1.00 . A A . 80 GLU HG2 1 1
14 22621 1 1 82 GLU HG3 H -1.668 -5.796 33.646 1.00 . A A . 80 GLU HG3 1 1
14 22622 1 1 82 GLU N N 0.408 -8.984 32.114 1.00 . A A . 80 GLU N 1 1
14 22623 1 1 82 GLU O O 1.516 -6.046 33.791 1.00 . A A . 80 GLU O 1 1
14 22624 1 1 82 GLU OE1 O -4.071 -6.400 34.249 1.00 . A A . 80 GLU OE1 1 1
14 22625 1 1 82 GLU OE2 O -3.231 -7.180 36.107 1.00 . A A . 80 GLU OE2 1 1
14 22626 1 1 83 THR C C 4.303 -7.393 34.294 1.00 . A A . 81 THR C 1 1
14 22627 1 1 83 THR CA C 3.134 -7.933 35.148 1.00 . A A . 81 THR CA 1 1
14 22628 1 1 83 THR CB C 3.600 -9.218 35.907 1.00 . A A . 81 THR CB 1 1
14 22629 1 1 83 THR CG2 C 4.459 -8.880 37.142 1.00 . A A . 81 THR CG2 1 1
14 22630 1 1 83 THR H H 1.656 -9.146 34.214 1.00 . A A . 81 THR H 1 1
14 22631 1 1 83 THR HA H 2.850 -7.182 35.878 1.00 . A A . 81 THR HA 1 1
14 22632 1 1 83 THR HB H 4.184 -9.841 35.237 1.00 . A A . 81 THR HB 1 1
14 22633 1 1 83 THR HG1 H 2.453 -10.828 35.899 1.00 . A A . 81 THR HG1 1 1
14 22634 1 1 83 THR HG21 H 5.340 -8.328 36.835 1.00 . A A . 81 THR HG21 1 1
14 22635 1 1 83 THR HG22 H 3.886 -8.281 37.838 1.00 . A A . 81 THR HG22 1 1
14 22636 1 1 83 THR HG23 H 4.769 -9.794 37.630 1.00 . A A . 81 THR HG23 1 1
14 22637 1 1 83 THR N N 1.953 -8.214 34.307 1.00 . A A . 81 THR N 1 1
14 22638 1 1 83 THR O O 5.123 -6.598 34.758 1.00 . A A . 81 THR O 1 1
14 22639 1 1 83 THR OG1 O 2.457 -9.965 36.332 1.00 . A A . 81 THR OG1 1 1
14 22640 1 1 84 LEU C C 4.968 -6.283 31.221 1.00 . A A . 82 LEU C 1 1
14 22641 1 1 84 LEU CA C 5.429 -7.463 32.089 1.00 . A A . 82 LEU CA 1 1
14 22642 1 1 84 LEU CB C 5.801 -8.675 31.185 1.00 . A A . 82 LEU CB 1 1
14 22643 1 1 84 LEU CD1 C 6.469 -11.142 30.952 1.00 . A A . 82 LEU CD1 1 1
14 22644 1 1 84 LEU CD2 C 6.931 -9.934 33.117 1.00 . A A . 82 LEU CD2 1 1
14 22645 1 1 84 LEU CG C 5.987 -10.047 31.914 1.00 . A A . 82 LEU CG 1 1
14 22646 1 1 84 LEU H H 3.671 -8.462 32.726 1.00 . A A . 82 LEU H 1 1
14 22647 1 1 84 LEU HA H 6.307 -7.161 32.655 1.00 . A A . 82 LEU HA 1 1
14 22648 1 1 84 LEU HB2 H 5.020 -8.798 30.437 1.00 . A A . 82 LEU HB2 1 1
14 22649 1 1 84 LEU HB3 H 6.728 -8.437 30.665 1.00 . A A . 82 LEU HB3 1 1
14 22650 1 1 84 LEU HD11 H 5.807 -11.196 30.102 1.00 . A A . 82 LEU HD11 1 1
14 22651 1 1 84 LEU HD12 H 7.476 -10.923 30.611 1.00 . A A . 82 LEU HD12 1 1
14 22652 1 1 84 LEU HD13 H 6.469 -12.098 31.461 1.00 . A A . 82 LEU HD13 1 1
14 22653 1 1 84 LEU HD21 H 7.901 -9.576 32.801 1.00 . A A . 82 LEU HD21 1 1
14 22654 1 1 84 LEU HD22 H 6.509 -9.252 33.841 1.00 . A A . 82 LEU HD22 1 1
14 22655 1 1 84 LEU HD23 H 7.034 -10.906 33.576 1.00 . A A . 82 LEU HD23 1 1
14 22656 1 1 84 LEU HG H 5.021 -10.367 32.294 1.00 . A A . 82 LEU HG 1 1
14 22657 1 1 84 LEU N N 4.365 -7.851 33.035 1.00 . A A . 82 LEU N 1 1
14 22658 1 1 84 LEU O O 5.798 -5.624 30.578 1.00 . A A . 82 LEU O 1 1
14 22659 1 1 85 GLU C C 3.298 -5.335 28.843 1.00 . A A . 83 GLU C 1 1
14 22660 1 1 85 GLU CA C 2.962 -5.061 30.325 1.00 . A A . 83 GLU CA 1 1
14 22661 1 1 85 GLU CB C 3.320 -3.605 30.739 1.00 . A A . 83 GLU CB 1 1
14 22662 1 1 85 GLU CD C 3.258 -1.821 32.582 1.00 . A A . 83 GLU CD 1 1
14 22663 1 1 85 GLU CG C 2.909 -3.259 32.176 1.00 . A A . 83 GLU CG 1 1
14 22664 1 1 85 GLU H H 3.075 -6.544 31.838 1.00 . A A . 83 GLU H 1 1
14 22665 1 1 85 GLU HA H 1.895 -5.204 30.454 1.00 . A A . 83 GLU HA 1 1
14 22666 1 1 85 GLU HB2 H 4.393 -3.462 30.644 1.00 . A A . 83 GLU HB2 1 1
14 22667 1 1 85 GLU HB3 H 2.818 -2.915 30.064 1.00 . A A . 83 GLU HB3 1 1
14 22668 1 1 85 GLU HG2 H 1.834 -3.397 32.268 1.00 . A A . 83 GLU HG2 1 1
14 22669 1 1 85 GLU HG3 H 3.401 -3.950 32.857 1.00 . A A . 83 GLU HG3 1 1
14 22670 1 1 85 GLU N N 3.633 -6.039 31.214 1.00 . A A . 83 GLU N 1 1
14 22671 1 1 85 GLU O O 3.288 -4.425 28.010 1.00 . A A . 83 GLU O 1 1
14 22672 1 1 85 GLU OE1 O 4.354 -1.598 33.139 1.00 . A A . 83 GLU OE1 1 1
14 22673 1 1 85 GLU OE2 O 2.435 -0.903 32.348 1.00 . A A . 83 GLU OE2 1 1
14 22674 1 1 86 GLU C C 3.193 -8.115 26.565 1.00 . A A . 84 GLU C 1 1
14 22675 1 1 86 GLU CA C 4.086 -7.045 27.224 1.00 . A A . 84 GLU CA 1 1
14 22676 1 1 86 GLU CB C 5.530 -7.587 27.442 1.00 . A A . 84 GLU CB 1 1
14 22677 1 1 86 GLU CD C 6.477 -6.565 25.272 1.00 . A A . 84 GLU CD 1 1
14 22678 1 1 86 GLU CG C 6.342 -7.812 26.154 1.00 . A A . 84 GLU CG 1 1
14 22679 1 1 86 GLU H H 3.298 -7.314 29.177 1.00 . A A . 84 GLU H 1 1
14 22680 1 1 86 GLU HA H 4.131 -6.175 26.567 1.00 . A A . 84 GLU HA 1 1
14 22681 1 1 86 GLU HB2 H 6.073 -6.890 28.063 1.00 . A A . 84 GLU HB2 1 1
14 22682 1 1 86 GLU HB3 H 5.473 -8.534 27.972 1.00 . A A . 84 GLU HB3 1 1
14 22683 1 1 86 GLU HG2 H 7.339 -8.146 26.429 1.00 . A A . 84 GLU HG2 1 1
14 22684 1 1 86 GLU HG3 H 5.863 -8.604 25.584 1.00 . A A . 84 GLU HG3 1 1
14 22685 1 1 86 GLU N N 3.525 -6.621 28.519 1.00 . A A . 84 GLU N 1 1
14 22686 1 1 86 GLU O O 2.560 -8.914 27.255 1.00 . A A . 84 GLU O 1 1
14 22687 1 1 86 GLU OE1 O 7.307 -5.685 25.599 1.00 . A A . 84 GLU OE1 1 1
14 22688 1 1 86 GLU OE2 O 5.766 -6.464 24.245 1.00 . A A . 84 GLU OE2 1 1
14 22689 1 1 87 ASP C C 3.177 -10.145 23.773 1.00 . A A . 85 ASP C 1 1
14 22690 1 1 87 ASP CA C 2.345 -9.006 24.388 1.00 . A A . 85 ASP CA 1 1
14 22691 1 1 87 ASP CB C 1.662 -8.138 23.279 1.00 . A A . 85 ASP CB 1 1
14 22692 1 1 87 ASP CG C 1.088 -8.939 22.074 1.00 . A A . 85 ASP CG 1 1
14 22693 1 1 87 ASP H H 3.821 -7.537 24.761 1.00 . A A . 85 ASP H 1 1
14 22694 1 1 87 ASP HA H 1.574 -9.443 25.019 1.00 . A A . 85 ASP HA 1 1
14 22695 1 1 87 ASP HB2 H 0.848 -7.577 23.726 1.00 . A A . 85 ASP HB2 1 1
14 22696 1 1 87 ASP HB3 H 2.391 -7.421 22.905 1.00 . A A . 85 ASP HB3 1 1
14 22697 1 1 87 ASP N N 3.195 -8.130 25.224 1.00 . A A . 85 ASP N 1 1
14 22698 1 1 87 ASP O O 4.353 -9.958 23.469 1.00 . A A . 85 ASP O 1 1
14 22699 1 1 87 ASP OD1 O -0.051 -9.448 22.155 1.00 . A A . 85 ASP OD1 1 1
14 22700 1 1 87 ASP OD2 O 1.778 -9.039 21.030 1.00 . A A . 85 ASP OD2 1 1
14 22701 1 1 88 VAL C C 2.103 -12.674 21.647 1.00 . A A . 86 VAL C 1 1
14 22702 1 1 88 VAL CA C 3.114 -12.422 22.779 1.00 . A A . 86 VAL CA 1 1
14 22703 1 1 88 VAL CB C 3.395 -13.770 23.565 1.00 . A A . 86 VAL CB 1 1
14 22704 1 1 88 VAL CG1 C 4.059 -14.820 22.656 1.00 . A A . 86 VAL CG1 1 1
14 22705 1 1 88 VAL CG2 C 4.262 -13.540 24.814 1.00 . A A . 86 VAL CG2 1 1
14 22706 1 1 88 VAL H H 1.714 -11.484 24.090 1.00 . A A . 86 VAL H 1 1
14 22707 1 1 88 VAL HA H 4.049 -12.076 22.334 1.00 . A A . 86 VAL HA 1 1
14 22708 1 1 88 VAL HB H 2.434 -14.174 23.906 1.00 . A A . 86 VAL HB 1 1
14 22709 1 1 88 VAL N N 2.568 -11.336 23.626 1.00 . A A . 86 VAL N 1 1
14 22710 1 1 88 VAL O O 1.011 -13.211 21.891 1.00 . A A . 86 VAL O 1 1
14 22711 1 1 89 SER C C 1.366 -13.837 18.875 1.00 . A A . 87 SER C 1 1
14 22712 1 1 89 SER CA C 1.593 -12.355 19.234 1.00 . A A . 87 SER CA 1 1
14 22713 1 1 89 SER CB C 2.224 -11.598 18.041 1.00 . A A . 87 SER CB 1 1
14 22714 1 1 89 SER H H 3.328 -11.794 20.320 1.00 . A A . 87 SER H 1 1
14 22715 1 1 89 SER HA H 0.639 -11.895 19.468 1.00 . A A . 87 SER HA 1 1
14 22716 1 1 89 SER HB2 H 3.186 -12.039 17.796 1.00 . A A . 87 SER HB2 1 1
14 22717 1 1 89 SER HB3 H 1.571 -11.665 17.180 1.00 . A A . 87 SER HB3 1 1
14 22718 1 1 89 SER HG H 2.304 -10.100 19.303 1.00 . A A . 87 SER HG 1 1
14 22719 1 1 89 SER N N 2.455 -12.227 20.423 1.00 . A A . 87 SER N 1 1
14 22720 1 1 89 SER O O 2.321 -14.557 18.566 1.00 . A A . 87 SER O 1 1
14 22721 1 1 89 SER OG O 2.421 -10.225 18.352 1.00 . A A . 87 SER OG 1 1
14 22722 1 1 90 LEU C C 0.088 -16.124 17.249 1.00 . A A . 88 LEU C 1 1
14 22723 1 1 90 LEU CA C -0.308 -15.675 18.656 1.00 . A A . 88 LEU CA 1 1
14 22724 1 1 90 LEU CB C -1.834 -15.843 18.787 1.00 . A A . 88 LEU CB 1 1
14 22725 1 1 90 LEU CD1 C -1.833 -18.052 20.012 1.00 . A A . 88 LEU CD1 1 1
14 22726 1 1 90 LEU CD2 C -3.890 -17.360 18.635 1.00 . A A . 88 LEU CD2 1 1
14 22727 1 1 90 LEU CG C -2.346 -17.306 18.764 1.00 . A A . 88 LEU CG 1 1
14 22728 1 1 90 LEU H H -0.609 -13.641 19.186 1.00 . A A . 88 LEU H 1 1
14 22729 1 1 90 LEU HA H 0.188 -16.307 19.389 1.00 . A A . 88 LEU HA 1 1
14 22730 1 1 90 LEU HB2 H -2.143 -15.391 19.721 1.00 . A A . 88 LEU HB2 1 1
14 22731 1 1 90 LEU HB3 H -2.309 -15.297 17.981 1.00 . A A . 88 LEU HB3 1 1
14 22732 1 1 90 LEU HD11 H -0.753 -18.019 20.043 1.00 . A A . 88 LEU HD11 1 1
14 22733 1 1 90 LEU HD12 H -2.232 -17.587 20.910 1.00 . A A . 88 LEU HD12 1 1
14 22734 1 1 90 LEU HD13 H -2.149 -19.084 19.974 1.00 . A A . 88 LEU HD13 1 1
14 22735 1 1 90 LEU HD21 H -4.199 -16.842 17.736 1.00 . A A . 88 LEU HD21 1 1
14 22736 1 1 90 LEU HD22 H -4.217 -18.390 18.577 1.00 . A A . 88 LEU HD22 1 1
14 22737 1 1 90 LEU HD23 H -4.351 -16.888 19.495 1.00 . A A . 88 LEU HD23 1 1
14 22738 1 1 90 LEU HG H -1.929 -17.812 17.897 1.00 . A A . 88 LEU HG 1 1
14 22739 1 1 90 LEU N N 0.090 -14.276 18.927 1.00 . A A . 88 LEU N 1 1
14 22740 1 1 90 LEU O O 0.651 -17.200 17.060 1.00 . A A . 88 LEU O 1 1
14 22741 1 1 91 ILE C C 1.509 -15.621 14.601 1.00 . A A . 89 ILE C 1 1
14 22742 1 1 91 ILE CA C -0.004 -15.540 14.853 1.00 . A A . 89 ILE CA 1 1
14 22743 1 1 91 ILE CB C -0.675 -14.441 13.957 1.00 . A A . 89 ILE CB 1 1
14 22744 1 1 91 ILE CD1 C -3.028 -15.551 14.130 1.00 . A A . 89 ILE CD1 1 1
14 22745 1 1 91 ILE CG1 C -2.193 -14.295 14.313 1.00 . A A . 89 ILE CG1 1 1
14 22746 1 1 91 ILE CG2 C -0.480 -14.735 12.450 1.00 . A A . 89 ILE CG2 1 1
14 22747 1 1 91 ILE H H -0.683 -14.439 16.522 1.00 . A A . 89 ILE H 1 1
14 22748 1 1 91 ILE HA H -0.449 -16.505 14.616 1.00 . A A . 89 ILE HA 1 1
14 22749 1 1 91 ILE HB H -0.181 -13.495 14.166 1.00 . A A . 89 ILE HB 1 1
14 22750 1 1 91 ILE HD11 H -2.974 -15.880 13.101 1.00 . A A . 89 ILE HD11 1 1
14 22751 1 1 91 ILE HD12 H -2.664 -16.332 14.783 1.00 . A A . 89 ILE HD12 1 1
14 22752 1 1 91 ILE HD13 H -4.055 -15.328 14.379 1.00 . A A . 89 ILE HD13 1 1
14 22753 1 1 91 ILE N N -0.252 -15.278 16.274 1.00 . A A . 89 ILE N 1 1
14 22754 1 1 91 ILE O O 1.968 -16.461 13.830 1.00 . A A . 89 ILE O 1 1
14 22755 1 1 92 GLY C C 4.222 -16.238 15.810 1.00 . A A . 90 GLY C 1 1
14 22756 1 1 92 GLY CA C 3.717 -14.858 15.369 1.00 . A A . 90 GLY CA 1 1
14 22757 1 1 92 GLY H H 1.812 -14.119 15.888 1.00 . A A . 90 GLY H 1 1
14 22758 1 1 92 GLY HA2 H 4.085 -14.121 16.067 1.00 . A A . 90 GLY HA2 1 1
14 22759 1 1 92 GLY HA3 H 4.099 -14.625 14.375 1.00 . A A . 90 GLY HA3 1 1
14 22760 1 1 92 GLY N N 2.261 -14.788 15.342 1.00 . A A . 90 GLY N 1 1
14 22761 1 1 92 GLY O O 5.112 -16.789 15.186 1.00 . A A . 90 GLY O 1 1
14 22762 1 1 93 LEU C C 3.638 -19.253 16.313 1.00 . A A . 91 LEU C 1 1
14 22763 1 1 93 LEU CA C 3.935 -18.166 17.368 1.00 . A A . 91 LEU CA 1 1
14 22764 1 1 93 LEU CB C 3.144 -18.465 18.668 1.00 . A A . 91 LEU CB 1 1
14 22765 1 1 93 LEU CD1 C 2.565 -17.906 21.093 1.00 . A A . 91 LEU CD1 1 1
14 22766 1 1 93 LEU CD2 C 4.921 -17.459 20.201 1.00 . A A . 91 LEU CD2 1 1
14 22767 1 1 93 LEU CG C 3.415 -17.512 19.867 1.00 . A A . 91 LEU CG 1 1
14 22768 1 1 93 LEU H H 2.839 -16.343 17.260 1.00 . A A . 91 LEU H 1 1
14 22769 1 1 93 LEU HA H 4.997 -18.174 17.587 1.00 . A A . 91 LEU HA 1 1
14 22770 1 1 93 LEU HB2 H 2.082 -18.416 18.432 1.00 . A A . 91 LEU HB2 1 1
14 22771 1 1 93 LEU HB3 H 3.367 -19.482 18.983 1.00 . A A . 91 LEU HB3 1 1
14 22772 1 1 93 LEU HD11 H 1.517 -17.862 20.831 1.00 . A A . 91 LEU HD11 1 1
14 22773 1 1 93 LEU HD12 H 2.813 -18.913 21.410 1.00 . A A . 91 LEU HD12 1 1
14 22774 1 1 93 LEU HD13 H 2.756 -17.218 21.904 1.00 . A A . 91 LEU HD13 1 1
14 22775 1 1 93 LEU HD21 H 5.286 -18.452 20.440 1.00 . A A . 91 LEU HD21 1 1
14 22776 1 1 93 LEU HD22 H 5.469 -17.070 19.353 1.00 . A A . 91 LEU HD22 1 1
14 22777 1 1 93 LEU HD23 H 5.082 -16.807 21.048 1.00 . A A . 91 LEU HD23 1 1
14 22778 1 1 93 LEU HG H 3.114 -16.509 19.581 1.00 . A A . 91 LEU HG 1 1
14 22779 1 1 93 LEU N N 3.588 -16.816 16.852 1.00 . A A . 91 LEU N 1 1
14 22780 1 1 93 LEU O O 4.399 -20.221 16.160 1.00 . A A . 91 LEU O 1 1
14 22781 1 1 94 LEU C C 3.015 -19.773 13.229 1.00 . A A . 92 LEU C 1 1
14 22782 1 1 94 LEU CA C 2.100 -19.935 14.472 1.00 . A A . 92 LEU CA 1 1
14 22783 1 1 94 LEU CB C 0.620 -19.620 14.122 1.00 . A A . 92 LEU CB 1 1
14 22784 1 1 94 LEU CD1 C -1.801 -19.250 14.898 1.00 . A A . 92 LEU CD1 1 1
14 22785 1 1 94 LEU CD2 C -0.463 -21.239 15.794 1.00 . A A . 92 LEU CD2 1 1
14 22786 1 1 94 LEU CG C -0.403 -19.776 15.295 1.00 . A A . 92 LEU CG 1 1
14 22787 1 1 94 LEU H H 1.986 -18.262 15.768 1.00 . A A . 92 LEU H 1 1
14 22788 1 1 94 LEU HA H 2.169 -20.958 14.819 1.00 . A A . 92 LEU HA 1 1
14 22789 1 1 94 LEU HB2 H 0.573 -18.594 13.767 1.00 . A A . 92 LEU HB2 1 1
14 22790 1 1 94 LEU HB3 H 0.310 -20.272 13.309 1.00 . A A . 92 LEU HB3 1 1
14 22791 1 1 94 LEU HD11 H -1.724 -18.205 14.624 1.00 . A A . 92 LEU HD11 1 1
14 22792 1 1 94 LEU HD12 H -2.183 -19.813 14.055 1.00 . A A . 92 LEU HD12 1 1
14 22793 1 1 94 LEU HD13 H -2.479 -19.346 15.734 1.00 . A A . 92 LEU HD13 1 1
14 22794 1 1 94 LEU HD21 H 0.521 -21.552 16.124 1.00 . A A . 92 LEU HD21 1 1
14 22795 1 1 94 LEU HD22 H -1.154 -21.312 16.624 1.00 . A A . 92 LEU HD22 1 1
14 22796 1 1 94 LEU HD23 H -0.795 -21.890 14.996 1.00 . A A . 92 LEU HD23 1 1
14 22797 1 1 94 LEU HG H -0.065 -19.165 16.129 1.00 . A A . 92 LEU HG 1 1
14 22798 1 1 94 LEU N N 2.533 -19.050 15.574 1.00 . A A . 92 LEU N 1 1
14 22799 1 1 94 LEU O O 2.997 -20.610 12.319 1.00 . A A . 92 LEU O 1 1
14 22800 1 1 95 GLU C C 6.244 -18.768 12.654 1.00 . A A . 93 GLU C 1 1
14 22801 1 1 95 GLU CA C 4.820 -18.416 12.156 1.00 . A A . 93 GLU CA 1 1
14 22802 1 1 95 GLU CB C 4.744 -16.924 11.730 1.00 . A A . 93 GLU CB 1 1
14 22803 1 1 95 GLU CD C 3.330 -15.013 10.761 1.00 . A A . 93 GLU CD 1 1
14 22804 1 1 95 GLU CG C 3.416 -16.519 11.064 1.00 . A A . 93 GLU CG 1 1
14 22805 1 1 95 GLU H H 3.677 -18.006 13.896 1.00 . A A . 93 GLU H 1 1
14 22806 1 1 95 GLU HA H 4.604 -19.040 11.290 1.00 . A A . 93 GLU HA 1 1
14 22807 1 1 95 GLU HB2 H 4.885 -16.301 12.609 1.00 . A A . 93 GLU HB2 1 1
14 22808 1 1 95 GLU HB3 H 5.548 -16.713 11.031 1.00 . A A . 93 GLU HB3 1 1
14 22809 1 1 95 GLU HG2 H 3.306 -17.075 10.139 1.00 . A A . 93 GLU HG2 1 1
14 22810 1 1 95 GLU HG3 H 2.597 -16.790 11.725 1.00 . A A . 93 GLU HG3 1 1
14 22811 1 1 95 GLU N N 3.800 -18.680 13.198 1.00 . A A . 93 GLU N 1 1
14 22812 1 1 95 GLU O O 7.194 -18.773 11.867 1.00 . A A . 93 GLU O 1 1
14 22813 1 1 95 GLU OE1 O 2.962 -14.226 11.666 1.00 . A A . 93 GLU OE1 1 1
14 22814 1 1 95 GLU OE2 O 3.645 -14.603 9.621 1.00 . A A . 93 GLU OE2 1 1
14 22815 1 1 96 GLY C C 8.473 -18.158 15.017 1.00 . A A . 94 GLY C 1 1
14 22816 1 1 96 GLY CA C 7.687 -19.394 14.567 1.00 . A A . 94 GLY CA 1 1
14 22817 1 1 96 GLY H H 5.582 -19.063 14.529 1.00 . A A . 94 GLY H 1 1
14 22818 1 1 96 GLY HA2 H 8.285 -19.958 13.856 1.00 . A A . 94 GLY HA2 1 1
14 22819 1 1 96 GLY HA3 H 7.512 -20.011 15.429 1.00 . A A . 94 GLY HA3 1 1
14 22820 1 1 96 GLY N N 6.381 -19.067 13.962 1.00 . A A . 94 GLY N 1 1
14 22821 1 1 96 GLY O O 9.657 -18.241 15.344 1.00 . A A . 94 GLY O 1 1
14 22822 1 1 97 ARG C C 7.842 -15.499 16.929 1.00 . A A . 95 ARG C 1 1
14 22823 1 1 97 ARG CA C 8.357 -15.726 15.492 1.00 . A A . 95 ARG CA 1 1
14 22824 1 1 97 ARG CB C 7.979 -14.531 14.555 1.00 . A A . 95 ARG CB 1 1
14 22825 1 1 97 ARG CD C 8.761 -15.638 12.341 1.00 . A A . 95 ARG CD 1 1
14 22826 1 1 97 ARG CG C 8.835 -14.404 13.266 1.00 . A A . 95 ARG CG 1 1
14 22827 1 1 97 ARG CZ C 9.576 -16.317 10.074 1.00 . A A . 95 ARG CZ 1 1
14 22828 1 1 97 ARG H H 6.942 -16.978 14.554 1.00 . A A . 95 ARG H 1 1
14 22829 1 1 97 ARG HA H 9.441 -15.799 15.519 1.00 . A A . 95 ARG HA 1 1
14 22830 1 1 97 ARG HB2 H 6.941 -14.629 14.266 1.00 . A A . 95 ARG HB2 1 1
14 22831 1 1 97 ARG HB3 H 8.091 -13.605 15.113 1.00 . A A . 95 ARG HB3 1 1
14 22832 1 1 97 ARG HD2 H 9.191 -16.489 12.857 1.00 . A A . 95 ARG HD2 1 1
14 22833 1 1 97 ARG HD3 H 7.719 -15.848 12.117 1.00 . A A . 95 ARG HD3 1 1
14 22834 1 1 97 ARG HE H 9.926 -14.561 10.963 1.00 . A A . 95 ARG HE 1 1
14 22835 1 1 97 ARG HG2 H 8.495 -13.536 12.708 1.00 . A A . 95 ARG HG2 1 1
14 22836 1 1 97 ARG HG3 H 9.868 -14.247 13.553 1.00 . A A . 95 ARG HG3 1 1
14 22837 1 1 97 ARG HH11 H 8.535 -17.789 11.000 1.00 . A A . 95 ARG HH11 1 1
14 22838 1 1 97 ARG HH12 H 9.104 -18.175 9.412 1.00 . A A . 95 ARG HH12 1 1
14 22839 1 1 97 ARG HH21 H 10.644 -15.076 8.887 1.00 . A A . 95 ARG HH21 1 1
14 22840 1 1 97 ARG HH22 H 10.308 -16.639 8.217 1.00 . A A . 95 ARG HH22 1 1
14 22841 1 1 97 ARG N N 7.819 -16.993 14.975 1.00 . A A . 95 ARG N 1 1
14 22842 1 1 97 ARG NE N 9.485 -15.430 11.077 1.00 . A A . 95 ARG NE 1 1
14 22843 1 1 97 ARG NH1 N 9.027 -17.524 10.170 1.00 . A A . 95 ARG NH1 1 1
14 22844 1 1 97 ARG NH2 N 10.227 -15.984 8.972 1.00 . A A . 95 ARG NH2 1 1
14 22845 1 1 97 ARG O O 6.788 -14.891 17.141 1.00 . A A . 95 ARG O 1 1
14 22846 1 1 98 ARG C C 8.543 -14.344 19.719 1.00 . A A . 96 ARG C 1 1
14 22847 1 1 98 ARG CA C 8.374 -15.842 19.348 1.00 . A A . 96 ARG CA 1 1
14 22848 1 1 98 ARG CB C 9.391 -16.720 20.112 1.00 . A A . 96 ARG CB 1 1
14 22849 1 1 98 ARG CD C 11.660 -17.745 19.449 1.00 . A A . 96 ARG CD 1 1
14 22850 1 1 98 ARG CG C 10.880 -16.461 19.746 1.00 . A A . 96 ARG CG 1 1
14 22851 1 1 98 ARG CZ C 10.827 -19.710 18.105 1.00 . A A . 96 ARG CZ 1 1
14 22852 1 1 98 ARG H H 9.308 -16.652 17.620 1.00 . A A . 96 ARG H 1 1
14 22853 1 1 98 ARG HA H 7.367 -16.160 19.595 1.00 . A A . 96 ARG HA 1 1
14 22854 1 1 98 ARG HB2 H 9.267 -16.550 21.179 1.00 . A A . 96 ARG HB2 1 1
14 22855 1 1 98 ARG HB3 H 9.154 -17.759 19.909 1.00 . A A . 96 ARG HB3 1 1
14 22856 1 1 98 ARG HD2 H 12.704 -17.492 19.341 1.00 . A A . 96 ARG HD2 1 1
14 22857 1 1 98 ARG HD3 H 11.553 -18.425 20.291 1.00 . A A . 96 ARG HD3 1 1
14 22858 1 1 98 ARG HE H 11.235 -17.883 17.385 1.00 . A A . 96 ARG HE 1 1
14 22859 1 1 98 ARG HG2 H 10.927 -15.826 18.868 1.00 . A A . 96 ARG HG2 1 1
14 22860 1 1 98 ARG HG3 H 11.362 -15.939 20.573 1.00 . A A . 96 ARG HG3 1 1
14 22861 1 1 98 ARG HH11 H 10.928 -20.113 20.089 1.00 . A A . 96 ARG HH11 1 1
14 22862 1 1 98 ARG HH12 H 10.442 -21.436 19.081 1.00 . A A . 96 ARG HH12 1 1
14 22863 1 1 98 ARG HH21 H 10.626 -19.662 16.094 1.00 . A A . 96 ARG HH21 1 1
14 22864 1 1 98 ARG HH22 H 10.278 -21.182 16.846 1.00 . A A . 96 ARG HH22 1 1
14 22865 1 1 98 ARG N N 8.582 -16.060 17.894 1.00 . A A . 96 ARG N 1 1
14 22866 1 1 98 ARG NE N 11.212 -18.422 18.205 1.00 . A A . 96 ARG NE 1 1
14 22867 1 1 98 ARG NH1 N 10.729 -20.482 19.176 1.00 . A A . 96 ARG NH1 1 1
14 22868 1 1 98 ARG NH2 N 10.559 -20.227 16.920 1.00 . A A . 96 ARG NH2 1 1
14 22869 1 1 98 ARG O O 7.909 -13.828 20.651 1.00 . A A . 96 ARG O 1 1
14 22870 1 1 99 GLY C C 9.815 -11.870 17.450 1.00 . A A . 97 GLY C 1 1
14 22871 1 1 99 GLY CA C 9.587 -12.247 18.902 1.00 . A A . 97 GLY CA 1 1
14 22872 1 1 99 GLY H H 10.066 -14.240 18.450 1.00 . A A . 97 GLY H 1 1
14 22873 1 1 99 GLY HA2 H 10.439 -11.929 19.487 1.00 . A A . 97 GLY HA2 1 1
14 22874 1 1 99 GLY HA3 H 8.688 -11.755 19.272 1.00 . A A . 97 GLY HA3 1 1
14 22875 1 1 99 GLY N N 9.454 -13.697 18.986 1.00 . A A . 97 GLY N 1 1
14 22876 1 1 99 GLY O O 9.838 -12.755 16.583 1.00 . A A . 97 GLY O 1 1
14 22877 1 1 100 SER C C 11.589 -10.662 15.260 1.00 . A A . 98 SER C 1 1
14 22878 1 1 100 SER CA C 10.247 -10.104 15.793 1.00 . A A . 98 SER CA 1 1
14 22879 1 1 100 SER CB C 10.238 -8.559 15.756 1.00 . A A . 98 SER CB 1 1
14 22880 1 1 100 SER H H 9.968 -9.928 17.894 1.00 . A A . 98 SER H 1 1
14 22881 1 1 100 SER HA H 9.436 -10.473 15.164 1.00 . A A . 98 SER HA 1 1
14 22882 1 1 100 SER HB2 H 10.458 -8.221 14.753 1.00 . A A . 98 SER HB2 1 1
14 22883 1 1 100 SER HB3 H 9.262 -8.191 16.048 1.00 . A A . 98 SER HB3 1 1
14 22884 1 1 100 SER HG H 11.084 -7.060 16.693 1.00 . A A . 98 SER HG 1 1
14 22885 1 1 100 SER N N 9.998 -10.579 17.169 1.00 . A A . 98 SER N 1 1
14 22886 1 1 100 SER O O 12.463 -11.061 16.049 1.00 . A A . 98 SER O 1 1
14 22887 1 1 100 SER OG O 11.207 -8.014 16.637 1.00 . A A . 98 SER OG 1 1
14 22888 1 1 101 ALA C C 14.192 -10.269 13.707 1.00 . A A . 99 ALA C 1 1
14 22889 1 1 101 ALA CA C 12.995 -11.129 13.248 1.00 . A A . 99 ALA CA 1 1
14 22890 1 1 101 ALA CB C 12.830 -11.053 11.718 1.00 . A A . 99 ALA CB 1 1
14 22891 1 1 101 ALA H H 11.001 -10.384 13.361 1.00 . A A . 99 ALA H 1 1
14 22892 1 1 101 ALA HA H 13.173 -12.171 13.523 1.00 . A A . 99 ALA HA 1 1
14 22893 1 1 101 ALA HB1 H 11.988 -11.661 11.411 1.00 . A A . 99 ALA HB1 1 1
14 22894 1 1 101 ALA HB2 H 13.727 -11.413 11.228 1.00 . A A . 99 ALA HB2 1 1
14 22895 1 1 101 ALA HB3 H 12.651 -10.027 11.424 1.00 . A A . 99 ALA HB3 1 1
14 22896 1 1 101 ALA N N 11.746 -10.684 13.918 1.00 . A A . 99 ALA N 1 1
14 22897 1 1 101 ALA O O 15.315 -10.770 13.885 1.00 . A A . 99 ALA O 1 1
14 22898 1 1 102 LYS C C 15.294 -8.353 15.864 1.00 . A A . 100 LYS C 1 1
14 22899 1 1 102 LYS CA C 14.869 -7.985 14.420 1.00 . A A . 100 LYS CA 1 1
14 22900 1 1 102 LYS CB C 14.254 -6.542 14.344 1.00 . A A . 100 LYS CB 1 1
14 22901 1 1 102 LYS CD C 16.408 -5.282 15.072 1.00 . A A . 100 LYS CD 1 1
14 22902 1 1 102 LYS CE C 17.383 -4.140 14.765 1.00 . A A . 100 LYS CE 1 1
14 22903 1 1 102 LYS CG C 15.265 -5.399 14.039 1.00 . A A . 100 LYS CG 1 1
14 22904 1 1 102 LYS H H 12.996 -8.671 13.727 1.00 . A A . 100 LYS H 1 1
14 22905 1 1 102 LYS HA H 15.744 -8.028 13.775 1.00 . A A . 100 LYS HA 1 1
14 22906 1 1 102 LYS HB2 H 13.504 -6.530 13.559 1.00 . A A . 100 LYS HB2 1 1
14 22907 1 1 102 LYS HB3 H 13.757 -6.317 15.283 1.00 . A A . 100 LYS HB3 1 1
14 22908 1 1 102 LYS HD2 H 15.978 -5.112 16.053 1.00 . A A . 100 LYS HD2 1 1
14 22909 1 1 102 LYS HD3 H 16.961 -6.217 15.089 1.00 . A A . 100 LYS HD3 1 1
14 22910 1 1 102 LYS HE2 H 18.153 -4.117 15.527 1.00 . A A . 100 LYS HE2 1 1
14 22911 1 1 102 LYS HE3 H 17.846 -4.313 13.800 1.00 . A A . 100 LYS HE3 1 1
14 22912 1 1 102 LYS HG2 H 15.702 -5.583 13.064 1.00 . A A . 100 LYS HG2 1 1
14 22913 1 1 102 LYS HG3 H 14.721 -4.456 14.003 1.00 . A A . 100 LYS HG3 1 1
14 22914 1 1 102 LYS HZ1 H 16.179 -2.671 15.628 1.00 . A A . 100 LYS HZ1 1 1
14 22915 1 1 102 LYS HZ2 H 17.403 -2.060 14.635 1.00 . A A . 100 LYS HZ2 1 1
14 22916 1 1 102 LYS HZ3 H 16.034 -2.776 13.945 1.00 . A A . 100 LYS HZ3 1 1
14 22917 1 1 102 LYS N N 13.903 -8.973 13.922 1.00 . A A . 100 LYS N 1 1
14 22918 1 1 102 LYS NZ N 16.703 -2.821 14.742 1.00 . A A . 100 LYS NZ 1 1
14 22919 1 1 102 LYS O O 16.491 -8.369 16.176 1.00 . A A . 100 LYS O 1 1
14 22920 1 1 103 TRP C C 15.444 -10.283 18.242 1.00 . A A . 101 TRP C 1 1
14 22921 1 1 103 TRP CA C 14.515 -9.058 18.131 1.00 . A A . 101 TRP CA 1 1
14 22922 1 1 103 TRP CB C 13.166 -9.346 18.862 1.00 . A A . 101 TRP CB 1 1
14 22923 1 1 103 TRP CD1 C 13.576 -8.998 21.384 1.00 . A A . 101 TRP CD1 1 1
14 22924 1 1 103 TRP CD2 C 13.371 -11.146 20.788 1.00 . A A . 101 TRP CD2 1 1
14 22925 1 1 103 TRP CE2 C 13.592 -11.085 22.166 1.00 . A A . 101 TRP CE2 1 1
14 22926 1 1 103 TRP CE3 C 13.210 -12.393 20.186 1.00 . A A . 101 TRP CE3 1 1
14 22927 1 1 103 TRP CG C 13.351 -9.795 20.297 1.00 . A A . 101 TRP CG 1 1
14 22928 1 1 103 TRP CH2 C 13.525 -13.438 22.337 1.00 . A A . 101 TRP CH2 1 1
14 22929 1 1 103 TRP CZ2 C 13.685 -12.225 22.949 1.00 . A A . 101 TRP CZ2 1 1
14 22930 1 1 103 TRP CZ3 C 13.285 -13.527 20.966 1.00 . A A . 101 TRP CZ3 1 1
14 22931 1 1 103 TRP H H 13.373 -8.675 16.374 1.00 . A A . 101 TRP H 1 1
14 22932 1 1 103 TRP HA H 14.996 -8.212 18.619 1.00 . A A . 101 TRP HA 1 1
14 22933 1 1 103 TRP HB2 H 12.566 -8.445 18.869 1.00 . A A . 101 TRP HB2 1 1
14 22934 1 1 103 TRP HB3 H 12.625 -10.122 18.330 1.00 . A A . 101 TRP HB3 1 1
14 22935 1 1 103 TRP HD1 H 13.624 -7.917 21.353 1.00 . A A . 101 TRP HD1 1 1
14 22936 1 1 103 TRP HE1 H 13.857 -9.429 23.405 1.00 . A A . 101 TRP HE1 1 1
14 22937 1 1 103 TRP HE3 H 13.023 -12.476 19.122 1.00 . A A . 101 TRP HE3 1 1
14 22938 1 1 103 TRP HH2 H 13.580 -14.354 22.916 1.00 . A A . 101 TRP HH2 1 1
14 22939 1 1 103 TRP HZ2 H 13.859 -12.169 24.015 1.00 . A A . 101 TRP HZ2 1 1
14 22940 1 1 103 TRP HZ3 H 13.168 -14.503 20.509 1.00 . A A . 101 TRP HZ3 1 1
14 22941 1 1 103 TRP N N 14.290 -8.683 16.715 1.00 . A A . 101 TRP N 1 1
14 22942 1 1 103 TRP NE1 N 13.709 -9.768 22.504 1.00 . A A . 101 TRP NE1 1 1
14 22943 1 1 103 TRP O O 16.404 -10.267 19.011 1.00 . A A . 101 TRP O 1 1
14 22944 1 1 104 MET C C 17.345 -12.345 16.928 1.00 . A A . 102 MET C 1 1
14 22945 1 1 104 MET CA C 15.914 -12.589 17.455 1.00 . A A . 102 MET CA 1 1
14 22946 1 1 104 MET CB C 15.178 -13.686 16.620 1.00 . A A . 102 MET CB 1 1
14 22947 1 1 104 MET CE C 12.496 -14.629 14.847 1.00 . A A . 102 MET CE 1 1
14 22948 1 1 104 MET CG C 13.872 -14.202 17.258 1.00 . A A . 102 MET CG 1 1
14 22949 1 1 104 MET H H 14.354 -11.261 16.875 1.00 . A A . 102 MET H 1 1
14 22950 1 1 104 MET HA H 15.988 -12.932 18.483 1.00 . A A . 102 MET HA 1 1
14 22951 1 1 104 MET HB2 H 14.940 -13.280 15.644 1.00 . A A . 102 MET HB2 1 1
14 22952 1 1 104 MET HB3 H 15.842 -14.535 16.485 1.00 . A A . 102 MET HB3 1 1
14 22953 1 1 104 MET HE1 H 13.346 -14.198 14.338 1.00 . A A . 102 MET HE1 1 1
14 22954 1 1 104 MET HE2 H 11.994 -15.319 14.184 1.00 . A A . 102 MET HE2 1 1
14 22955 1 1 104 MET HE3 H 11.810 -13.842 15.132 1.00 . A A . 102 MET HE3 1 1
14 22956 1 1 104 MET HG2 H 14.102 -14.595 18.239 1.00 . A A . 102 MET HG2 1 1
14 22957 1 1 104 MET HG3 H 13.185 -13.369 17.368 1.00 . A A . 102 MET HG3 1 1
14 22958 1 1 104 MET N N 15.131 -11.335 17.465 1.00 . A A . 102 MET N 1 1
14 22959 1 1 104 MET O O 18.290 -13.033 17.329 1.00 . A A . 102 MET O 1 1
14 22960 1 1 104 MET SD S 13.049 -15.505 16.309 1.00 . A A . 102 MET SD 1 1
14 22961 1 1 105 ALA C C 19.733 -10.275 16.442 1.00 . A A . 103 ALA C 1 1
14 22962 1 1 105 ALA CA C 18.786 -10.971 15.439 1.00 . A A . 103 ALA CA 1 1
14 22963 1 1 105 ALA CB C 18.540 -10.063 14.226 1.00 . A A . 103 ALA CB 1 1
14 22964 1 1 105 ALA H H 16.694 -10.825 15.789 1.00 . A A . 103 ALA H 1 1
14 22965 1 1 105 ALA HA H 19.256 -11.883 15.081 1.00 . A A . 103 ALA HA 1 1
14 22966 1 1 105 ALA HB1 H 18.098 -9.125 14.553 1.00 . A A . 103 ALA HB1 1 1
14 22967 1 1 105 ALA HB2 H 19.474 -9.861 13.720 1.00 . A A . 103 ALA HB2 1 1
14 22968 1 1 105 ALA HB3 H 17.861 -10.551 13.536 1.00 . A A . 103 ALA HB3 1 1
14 22969 1 1 105 ALA N N 17.490 -11.335 16.048 1.00 . A A . 103 ALA N 1 1
14 22970 1 1 105 ALA O O 20.934 -10.568 16.481 1.00 . A A . 103 ALA O 1 1
14 22971 1 1 106 GLU C C 20.071 -9.271 19.598 1.00 . A A . 104 GLU C 1 1
14 22972 1 1 106 GLU CA C 19.966 -8.570 18.238 1.00 . A A . 104 GLU CA 1 1
14 22973 1 1 106 GLU CB C 19.359 -7.151 18.411 1.00 . A A . 104 GLU CB 1 1
14 22974 1 1 106 GLU CD C 17.373 -5.728 19.217 1.00 . A A . 104 GLU CD 1 1
14 22975 1 1 106 GLU CG C 17.875 -7.128 18.825 1.00 . A A . 104 GLU CG 1 1
14 22976 1 1 106 GLU H H 18.202 -9.240 17.232 1.00 . A A . 104 GLU H 1 1
14 22977 1 1 106 GLU HA H 20.973 -8.464 17.842 1.00 . A A . 104 GLU HA 1 1
14 22978 1 1 106 GLU HB2 H 19.929 -6.615 19.163 1.00 . A A . 104 GLU HB2 1 1
14 22979 1 1 106 GLU HB3 H 19.454 -6.617 17.469 1.00 . A A . 104 GLU HB3 1 1
14 22980 1 1 106 GLU HG2 H 17.281 -7.500 17.995 1.00 . A A . 104 GLU HG2 1 1
14 22981 1 1 106 GLU HG3 H 17.739 -7.796 19.668 1.00 . A A . 104 GLU HG3 1 1
14 22982 1 1 106 GLU N N 19.175 -9.371 17.269 1.00 . A A . 104 GLU N 1 1
14 22983 1 1 106 GLU O O 20.997 -9.003 20.370 1.00 . A A . 104 GLU O 1 1
14 22984 1 1 106 GLU OE1 O 17.669 -5.280 20.347 1.00 . A A . 104 GLU OE1 1 1
14 22985 1 1 106 GLU OE2 O 16.685 -5.069 18.411 1.00 . A A . 104 GLU OE2 1 1
14 22986 1 1 107 HIS C C 19.128 -12.434 20.753 1.00 . A A . 105 HIS C 1 1
14 22987 1 1 107 HIS CA C 19.090 -10.948 21.136 1.00 . A A . 105 HIS CA 1 1
14 22988 1 1 107 HIS CB C 17.838 -10.616 21.995 1.00 . A A . 105 HIS CB 1 1
14 22989 1 1 107 HIS CD2 C 16.881 -8.204 22.055 1.00 . A A . 105 HIS CD2 1 1
14 22990 1 1 107 HIS CE1 C 18.380 -7.305 23.357 1.00 . A A . 105 HIS CE1 1 1
14 22991 1 1 107 HIS CG C 17.756 -9.173 22.393 1.00 . A A . 105 HIS CG 1 1
14 22992 1 1 107 HIS H H 18.408 -10.315 19.235 1.00 . A A . 105 HIS H 1 1
14 22993 1 1 107 HIS HA H 19.983 -10.712 21.716 1.00 . A A . 105 HIS HA 1 1
14 22994 1 1 107 HIS HB2 H 16.944 -10.858 21.435 1.00 . A A . 105 HIS HB2 1 1
14 22995 1 1 107 HIS HB3 H 17.856 -11.209 22.903 1.00 . A A . 105 HIS HB3 1 1
14 22996 1 1 107 HIS HD1 H 19.448 -9.025 23.634 1.00 . A A . 105 HIS HD1 1 1
14 22997 1 1 107 HIS HD2 H 16.017 -8.318 21.415 1.00 . A A . 105 HIS HD2 1 1
14 22998 1 1 107 HIS HE1 H 18.930 -6.592 23.949 1.00 . A A . 105 HIS HE1 1 1
14 22999 1 1 107 HIS HE2 H 17.035 -6.150 22.369 1.00 . A A . 105 HIS HE2 1 1
14 23000 1 1 107 HIS N N 19.115 -10.160 19.892 1.00 . A A . 105 HIS N 1 1
14 23001 1 1 107 HIS ND1 N 18.679 -8.576 23.215 1.00 . A A . 105 HIS ND1 1 1
14 23002 1 1 107 HIS NE2 N 17.294 -7.047 22.662 1.00 . A A . 105 HIS NE2 1 1
14 23003 1 1 107 HIS O O 18.075 -13.021 20.477 1.00 . A A . 105 HIS O 1 1
14 23004 1 1 108 PRO C C 19.742 -15.455 21.058 1.00 . A A . 106 PRO C 1 1
14 23005 1 1 108 PRO CA C 20.551 -14.445 20.235 1.00 . A A . 106 PRO CA 1 1
14 23006 1 1 108 PRO CB C 22.080 -14.691 20.400 1.00 . A A . 106 PRO CB 1 1
14 23007 1 1 108 PRO CD C 21.679 -12.393 20.906 1.00 . A A . 106 PRO CD 1 1
14 23008 1 1 108 PRO CG C 22.558 -13.566 21.267 1.00 . A A . 106 PRO CG 1 1
14 23009 1 1 108 PRO HA H 20.284 -14.549 19.184 1.00 . A A . 106 PRO HA 1 1
14 23010 1 1 108 PRO HB2 H 22.270 -15.657 20.864 1.00 . A A . 106 PRO HB2 1 1
14 23011 1 1 108 PRO HB3 H 22.546 -14.673 19.425 1.00 . A A . 106 PRO HB3 1 1
14 23012 1 1 108 PRO HD2 H 21.626 -11.680 21.722 1.00 . A A . 106 PRO HD2 1 1
14 23013 1 1 108 PRO HD3 H 22.036 -11.901 20.004 1.00 . A A . 106 PRO HD3 1 1
14 23014 1 1 108 PRO HG2 H 22.442 -13.827 22.318 1.00 . A A . 106 PRO HG2 1 1
14 23015 1 1 108 PRO HG3 H 23.597 -13.346 21.053 1.00 . A A . 106 PRO HG3 1 1
14 23016 1 1 108 PRO N N 20.362 -13.037 20.660 1.00 . A A . 106 PRO N 1 1
14 23017 1 1 108 PRO O O 19.724 -15.415 22.294 1.00 . A A . 106 PRO O 1 1
14 23018 1 1 109 LEU C C 19.130 -18.747 20.943 1.00 . A A . 107 LEU C 1 1
14 23019 1 1 109 LEU CA C 18.295 -17.447 20.907 1.00 . A A . 107 LEU CA 1 1
14 23020 1 1 109 LEU CB C 17.015 -17.642 20.041 1.00 . A A . 107 LEU CB 1 1
14 23021 1 1 109 LEU CD1 C 15.237 -17.903 21.860 1.00 . A A . 107 LEU CD1 1 1
14 23022 1 1 109 LEU CD2 C 14.914 -19.049 19.601 1.00 . A A . 107 LEU CD2 1 1
14 23023 1 1 109 LEU CG C 15.930 -18.572 20.656 1.00 . A A . 107 LEU CG 1 1
14 23024 1 1 109 LEU H H 19.217 -16.327 19.363 1.00 . A A . 107 LEU H 1 1
14 23025 1 1 109 LEU HA H 18.010 -17.179 21.920 1.00 . A A . 107 LEU HA 1 1
14 23026 1 1 109 LEU HB2 H 16.570 -16.665 19.863 1.00 . A A . 107 LEU HB2 1 1
14 23027 1 1 109 LEU HB3 H 17.315 -18.048 19.080 1.00 . A A . 107 LEU HB3 1 1
14 23028 1 1 109 LEU HD11 H 15.973 -17.648 22.615 1.00 . A A . 107 LEU HD11 1 1
14 23029 1 1 109 LEU HD12 H 14.723 -17.004 21.543 1.00 . A A . 107 LEU HD12 1 1
14 23030 1 1 109 LEU HD13 H 14.521 -18.589 22.289 1.00 . A A . 107 LEU HD13 1 1
14 23031 1 1 109 LEU HD21 H 14.431 -18.196 19.145 1.00 . A A . 107 LEU HD21 1 1
14 23032 1 1 109 LEU HD22 H 15.426 -19.623 18.840 1.00 . A A . 107 LEU HD22 1 1
14 23033 1 1 109 LEU HD23 H 14.166 -19.672 20.080 1.00 . A A . 107 LEU HD23 1 1
14 23034 1 1 109 LEU HG H 16.423 -19.460 21.039 1.00 . A A . 107 LEU HG 1 1
14 23035 1 1 109 LEU N N 19.109 -16.368 20.336 1.00 . A A . 107 LEU N 1 1
14 23036 1 1 109 LEU O O 20.187 -18.822 20.301 1.00 . A A . 107 LEU O 1 1
14 23037 1 1 110 ALA C C 18.992 -21.770 20.310 1.00 . A A . 108 ALA C 1 1
14 23038 1 1 110 ALA CA C 19.244 -21.108 21.685 1.00 . A A . 108 ALA CA 1 1
14 23039 1 1 110 ALA CB C 18.678 -21.956 22.842 1.00 . A A . 108 ALA CB 1 1
14 23040 1 1 110 ALA H H 17.885 -19.593 22.282 1.00 . A A . 108 ALA H 1 1
14 23041 1 1 110 ALA HA H 20.319 -21.007 21.835 1.00 . A A . 108 ALA HA 1 1
14 23042 1 1 110 ALA HB1 H 19.145 -22.933 22.844 1.00 . A A . 108 ALA HB1 1 1
14 23043 1 1 110 ALA HB2 H 18.879 -21.464 23.784 1.00 . A A . 108 ALA HB2 1 1
14 23044 1 1 110 ALA HB3 H 17.609 -22.071 22.721 1.00 . A A . 108 ALA HB3 1 1
14 23045 1 1 110 ALA N N 18.657 -19.761 21.699 1.00 . A A . 108 ALA N 1 1
14 23046 1 1 110 ALA O O 17.982 -22.449 20.108 1.00 . A A . 108 ALA O 1 1
14 23047 1 1 111 SER C C 21.271 -22.318 17.517 1.00 . A A . 109 SER C 1 1
14 23048 1 1 111 SER CA C 19.832 -21.990 17.983 1.00 . A A . 109 SER CA 1 1
14 23049 1 1 111 SER CB C 19.147 -20.924 17.072 1.00 . A A . 109 SER CB 1 1
14 23050 1 1 111 SER H H 20.660 -20.922 19.604 1.00 . A A . 109 SER H 1 1
14 23051 1 1 111 SER HA H 19.239 -22.902 17.970 1.00 . A A . 109 SER HA 1 1
14 23052 1 1 111 SER HB2 H 18.173 -20.674 17.480 1.00 . A A . 109 SER HB2 1 1
14 23053 1 1 111 SER HB3 H 19.756 -20.027 17.045 1.00 . A A . 109 SER HB3 1 1
14 23054 1 1 111 SER HG H 18.654 -22.298 15.744 1.00 . A A . 109 SER HG 1 1
14 23055 1 1 111 SER N N 19.902 -21.497 19.363 1.00 . A A . 109 SER N 1 1
14 23056 1 1 111 SER O O 21.660 -23.505 17.541 1.00 . A A . 109 SER O 1 1
14 23057 1 1 111 SER OXT O 22.032 -21.381 17.198 1.00 . A A . 109 SER OXT 1 1
14 23058 1 1 111 SER OG O 18.966 -21.387 15.734 1.00 . A A . 109 SER OG 1 1
15 23059 1 1 3 MET C C -5.040 -7.518 -0.885 1.00 . A A . 1 MET C 1 1
15 23060 1 1 3 MET CA C -4.718 -9.025 -0.886 1.00 . A A . 1 MET CA 1 1
15 23061 1 1 3 MET CB C -5.949 -9.862 -0.467 1.00 . A A . 1 MET CB 1 1
15 23062 1 1 3 MET CE C -8.416 -9.173 -3.781 1.00 . A A . 1 MET CE 1 1
15 23063 1 1 3 MET CG C -7.196 -9.592 -1.311 1.00 . A A . 1 MET CG 1 1
15 23064 1 1 3 MET HA H -4.421 -9.313 -1.888 1.00 . A A . 1 MET HA 1 1
15 23065 1 1 3 MET HB2 H -5.699 -10.913 -0.554 1.00 . A A . 1 MET HB2 1 1
15 23066 1 1 3 MET HB3 H -6.184 -9.648 0.571 1.00 . A A . 1 MET HB3 1 1
15 23067 1 1 3 MET HE1 H -9.247 -9.762 -3.420 1.00 . A A . 1 MET HE1 1 1
15 23068 1 1 3 MET HE2 H -8.554 -8.141 -3.490 1.00 . A A . 1 MET HE2 1 1
15 23069 1 1 3 MET HE3 H -8.372 -9.238 -4.858 1.00 . A A . 1 MET HE3 1 1
15 23070 1 1 3 MET HG2 H -7.975 -10.282 -1.015 1.00 . A A . 1 MET HG2 1 1
15 23071 1 1 3 MET HG3 H -7.530 -8.577 -1.130 1.00 . A A . 1 MET HG3 1 1
15 23072 1 1 3 MET N N -3.574 -9.314 0.008 1.00 . A A . 1 MET N 1 1
15 23073 1 1 3 MET O O -5.061 -6.873 -1.937 1.00 . A A . 1 MET O 1 1
15 23074 1 1 3 MET SD S -6.889 -9.795 -3.082 1.00 . A A . 1 MET SD 1 1
15 23075 1 1 4 GLU C C -4.326 -4.760 0.826 1.00 . A A . 2 GLU C 1 1
15 23076 1 1 4 GLU CA C -5.610 -5.543 0.508 1.00 . A A . 2 GLU CA 1 1
15 23077 1 1 4 GLU CB C -6.647 -5.390 1.656 1.00 . A A . 2 GLU CB 1 1
15 23078 1 1 4 GLU CD C -8.664 -5.727 0.086 1.00 . A A . 2 GLU CD 1 1
15 23079 1 1 4 GLU CG C -7.978 -6.133 1.409 1.00 . A A . 2 GLU CG 1 1
15 23080 1 1 4 GLU H H -5.283 -7.546 1.097 1.00 . A A . 2 GLU H 1 1
15 23081 1 1 4 GLU HA H -6.038 -5.151 -0.412 1.00 . A A . 2 GLU HA 1 1
15 23082 1 1 4 GLU HB2 H -6.213 -5.776 2.574 1.00 . A A . 2 GLU HB2 1 1
15 23083 1 1 4 GLU HB3 H -6.865 -4.334 1.793 1.00 . A A . 2 GLU HB3 1 1
15 23084 1 1 4 GLU HG2 H -7.783 -7.203 1.400 1.00 . A A . 2 GLU HG2 1 1
15 23085 1 1 4 GLU HG3 H -8.655 -5.914 2.228 1.00 . A A . 2 GLU HG3 1 1
15 23086 1 1 4 GLU N N -5.300 -6.972 0.311 1.00 . A A . 2 GLU N 1 1
15 23087 1 1 4 GLU O O -3.293 -5.361 1.149 1.00 . A A . 2 GLU O 1 1
15 23088 1 1 4 GLU OE1 O -8.752 -6.558 -0.846 1.00 . A A . 2 GLU OE1 1 1
15 23089 1 1 4 GLU OE2 O -9.097 -4.560 -0.032 1.00 . A A . 2 GLU OE2 1 1
15 23090 1 1 5 VAL C C -3.118 -2.299 2.538 1.00 . A A . 3 VAL C 1 1
15 23091 1 1 5 VAL CA C -3.239 -2.544 1.018 1.00 . A A . 3 VAL CA 1 1
15 23092 1 1 5 VAL CB C -3.305 -1.182 0.220 1.00 . A A . 3 VAL CB 1 1
15 23093 1 1 5 VAL CG1 C -3.392 -1.444 -1.310 1.00 . A A . 3 VAL CG1 1 1
15 23094 1 1 5 VAL CG2 C -4.461 -0.265 0.703 1.00 . A A . 3 VAL CG2 1 1
15 23095 1 1 5 VAL H H -5.244 -3.004 0.467 1.00 . A A . 3 VAL H 1 1
15 23096 1 1 5 VAL HA H -2.341 -3.075 0.691 1.00 . A A . 3 VAL HA 1 1
15 23097 1 1 5 VAL HB H -2.368 -0.651 0.402 1.00 . A A . 3 VAL HB 1 1
15 23098 1 1 5 VAL N N -4.393 -3.416 0.729 1.00 . A A . 3 VAL N 1 1
15 23099 1 1 5 VAL O O -4.130 -2.133 3.237 1.00 . A A . 3 VAL O 1 1
15 23100 1 1 6 SER C C -1.425 -0.560 4.708 1.00 . A A . 4 SER C 1 1
15 23101 1 1 6 SER CA C -1.572 -2.072 4.460 1.00 . A A . 4 SER CA 1 1
15 23102 1 1 6 SER CB C -0.299 -2.854 4.875 1.00 . A A . 4 SER CB 1 1
15 23103 1 1 6 SER H H -1.127 -2.489 2.435 1.00 . A A . 4 SER H 1 1
15 23104 1 1 6 SER HA H -2.407 -2.435 5.054 1.00 . A A . 4 SER HA 1 1
15 23105 1 1 6 SER HB2 H 0.552 -2.500 4.301 1.00 . A A . 4 SER HB2 1 1
15 23106 1 1 6 SER HB3 H -0.103 -2.701 5.930 1.00 . A A . 4 SER HB3 1 1
15 23107 1 1 6 SER HG H -1.008 -4.385 3.867 1.00 . A A . 4 SER HG 1 1
15 23108 1 1 6 SER N N -1.872 -2.316 3.044 1.00 . A A . 4 SER N 1 1
15 23109 1 1 6 SER O O -0.314 -0.034 4.850 1.00 . A A . 4 SER O 1 1
15 23110 1 1 6 SER OG O -0.450 -4.251 4.644 1.00 . A A . 4 SER OG 1 1
15 23111 1 1 7 ALA C C -3.300 1.878 6.303 1.00 . A A . 5 ALA C 1 1
15 23112 1 1 7 ALA CA C -2.643 1.590 4.938 1.00 . A A . 5 ALA CA 1 1
15 23113 1 1 7 ALA CB C -3.403 2.280 3.790 1.00 . A A . 5 ALA CB 1 1
15 23114 1 1 7 ALA H H -3.408 -0.348 4.541 1.00 . A A . 5 ALA H 1 1
15 23115 1 1 7 ALA HA H -1.625 1.984 4.950 1.00 . A A . 5 ALA HA 1 1
15 23116 1 1 7 ALA HB1 H -4.427 1.924 3.753 1.00 . A A . 5 ALA HB1 1 1
15 23117 1 1 7 ALA HB2 H -2.920 2.057 2.847 1.00 . A A . 5 ALA HB2 1 1
15 23118 1 1 7 ALA HB3 H -3.405 3.353 3.941 1.00 . A A . 5 ALA HB3 1 1
15 23119 1 1 7 ALA N N -2.574 0.138 4.703 1.00 . A A . 5 ALA N 1 1
15 23120 1 1 7 ALA O O -4.225 1.162 6.718 1.00 . A A . 5 ALA O 1 1
15 23121 1 1 8 ASN C C -4.796 3.759 8.249 1.00 . A A . 6 ASN C 1 1
15 23122 1 1 8 ASN CA C -3.304 3.358 8.317 1.00 . A A . 6 ASN CA 1 1
15 23123 1 1 8 ASN CB C -2.448 4.553 8.826 1.00 . A A . 6 ASN CB 1 1
15 23124 1 1 8 ASN CG C -0.942 4.265 8.937 1.00 . A A . 6 ASN CG 1 1
15 23125 1 1 8 ASN H H -2.077 3.437 6.581 1.00 . A A . 6 ASN H 1 1
15 23126 1 1 8 ASN HA H -3.194 2.523 9.000 1.00 . A A . 6 ASN HA 1 1
15 23127 1 1 8 ASN HB2 H -2.570 5.385 8.143 1.00 . A A . 6 ASN HB2 1 1
15 23128 1 1 8 ASN HB3 H -2.809 4.853 9.805 1.00 . A A . 6 ASN HB3 1 1
15 23129 1 1 8 ASN HD21 H -0.751 5.650 10.339 1.00 . A A . 6 ASN HD21 1 1
15 23130 1 1 8 ASN HD22 H 0.697 4.837 9.885 1.00 . A A . 6 ASN HD22 1 1
15 23131 1 1 8 ASN N N -2.812 2.926 6.984 1.00 . A A . 6 ASN N 1 1
15 23132 1 1 8 ASN ND2 N -0.264 4.984 9.814 1.00 . A A . 6 ASN ND2 1 1
15 23133 1 1 8 ASN O O -5.580 3.462 9.160 1.00 . A A . 6 ASN O 1 1
15 23134 1 1 8 ASN OD1 O -0.384 3.432 8.219 1.00 . A A . 6 ASN OD1 1 1
15 23135 1 1 9 GLU C C -7.420 3.551 6.567 1.00 . A A . 7 GLU C 1 1
15 23136 1 1 9 GLU CA C -6.552 4.798 6.835 1.00 . A A . 7 GLU CA 1 1
15 23137 1 1 9 GLU CB C -6.585 5.768 5.627 1.00 . A A . 7 GLU CB 1 1
15 23138 1 1 9 GLU CD C -5.938 6.244 3.191 1.00 . A A . 7 GLU CD 1 1
15 23139 1 1 9 GLU CG C -5.812 5.288 4.385 1.00 . A A . 7 GLU CG 1 1
15 23140 1 1 9 GLU H H -4.460 4.675 6.508 1.00 . A A . 7 GLU H 1 1
15 23141 1 1 9 GLU HA H -6.950 5.315 7.706 1.00 . A A . 7 GLU HA 1 1
15 23142 1 1 9 GLU HB2 H -7.618 5.939 5.340 1.00 . A A . 7 GLU HB2 1 1
15 23143 1 1 9 GLU HB3 H -6.162 6.721 5.940 1.00 . A A . 7 GLU HB3 1 1
15 23144 1 1 9 GLU HG2 H -4.761 5.195 4.643 1.00 . A A . 7 GLU HG2 1 1
15 23145 1 1 9 GLU HG3 H -6.185 4.308 4.100 1.00 . A A . 7 GLU HG3 1 1
15 23146 1 1 9 GLU N N -5.159 4.424 7.141 1.00 . A A . 7 GLU N 1 1
15 23147 1 1 9 GLU O O -8.584 3.496 6.976 1.00 . A A . 7 GLU O 1 1
15 23148 1 1 9 GLU OE1 O -5.278 7.303 3.195 1.00 . A A . 7 GLU OE1 1 1
15 23149 1 1 9 GLU OE2 O -6.695 5.942 2.243 1.00 . A A . 7 GLU OE2 1 1
15 23150 1 1 10 LEU C C -7.651 0.372 6.867 1.00 . A A . 8 LEU C 1 1
15 23151 1 1 10 LEU CA C -7.523 1.256 5.612 1.00 . A A . 8 LEU CA 1 1
15 23152 1 1 10 LEU CB C -6.803 0.478 4.455 1.00 . A A . 8 LEU CB 1 1
15 23153 1 1 10 LEU CD1 C -8.778 0.371 2.835 1.00 . A A . 8 LEU CD1 1 1
15 23154 1 1 10 LEU CD2 C -7.058 2.244 2.601 1.00 . A A . 8 LEU CD2 1 1
15 23155 1 1 10 LEU CG C -7.301 0.776 3.007 1.00 . A A . 8 LEU CG 1 1
15 23156 1 1 10 LEU H H -5.907 2.647 5.604 1.00 . A A . 8 LEU H 1 1
15 23157 1 1 10 LEU HA H -8.528 1.505 5.283 1.00 . A A . 8 LEU HA 1 1
15 23158 1 1 10 LEU HB2 H -5.744 0.702 4.499 1.00 . A A . 8 LEU HB2 1 1
15 23159 1 1 10 LEU HB3 H -6.918 -0.588 4.623 1.00 . A A . 8 LEU HB3 1 1
15 23160 1 1 10 LEU HD11 H -8.892 -0.680 3.071 1.00 . A A . 8 LEU HD11 1 1
15 23161 1 1 10 LEU HD12 H -9.410 0.956 3.496 1.00 . A A . 8 LEU HD12 1 1
15 23162 1 1 10 LEU HD13 H -9.081 0.540 1.812 1.00 . A A . 8 LEU HD13 1 1
15 23163 1 1 10 LEU HD21 H -5.999 2.460 2.660 1.00 . A A . 8 LEU HD21 1 1
15 23164 1 1 10 LEU HD22 H -7.391 2.401 1.584 1.00 . A A . 8 LEU HD22 1 1
15 23165 1 1 10 LEU HD23 H -7.595 2.914 3.264 1.00 . A A . 8 LEU HD23 1 1
15 23166 1 1 10 LEU HG H -6.735 0.159 2.321 1.00 . A A . 8 LEU HG 1 1
15 23167 1 1 10 LEU N N -6.833 2.535 5.902 1.00 . A A . 8 LEU N 1 1
15 23168 1 1 10 LEU O O -8.308 -0.677 6.802 1.00 . A A . 8 LEU O 1 1
15 23169 1 1 11 GLU C C -6.769 -1.421 9.175 1.00 . A A . 9 GLU C 1 1
15 23170 1 1 11 GLU CA C -7.011 0.098 9.318 1.00 . A A . 9 GLU CA 1 1
15 23171 1 1 11 GLU CB C -8.317 0.421 10.129 1.00 . A A . 9 GLU CB 1 1
15 23172 1 1 11 GLU CD C -10.883 0.255 10.342 1.00 . A A . 9 GLU CD 1 1
15 23173 1 1 11 GLU CG C -9.630 -0.140 9.543 1.00 . A A . 9 GLU CG 1 1
15 23174 1 1 11 GLU H H -6.493 1.622 7.928 1.00 . A A . 9 GLU H 1 1
15 23175 1 1 11 GLU HA H -6.168 0.497 9.866 1.00 . A A . 9 GLU HA 1 1
15 23176 1 1 11 GLU HB2 H -8.209 0.028 11.134 1.00 . A A . 9 GLU HB2 1 1
15 23177 1 1 11 GLU HB3 H -8.414 1.502 10.197 1.00 . A A . 9 GLU HB3 1 1
15 23178 1 1 11 GLU HG2 H -9.734 0.226 8.525 1.00 . A A . 9 GLU HG2 1 1
15 23179 1 1 11 GLU HG3 H -9.552 -1.225 9.505 1.00 . A A . 9 GLU HG3 1 1
15 23180 1 1 11 GLU N N -7.006 0.796 7.992 1.00 . A A . 9 GLU N 1 1
15 23181 1 1 11 GLU O O -7.223 -2.226 9.999 1.00 . A A . 9 GLU O 1 1
15 23182 1 1 11 GLU OE1 O -11.569 1.228 9.953 1.00 . A A . 9 GLU OE1 1 1
15 23183 1 1 11 GLU OE2 O -11.185 -0.392 11.375 1.00 . A A . 9 GLU OE2 1 1
15 23184 1 1 12 ALA C C -5.318 -4.121 8.669 1.00 . A A . 10 ALA C 1 1
15 23185 1 1 12 ALA CA C -5.831 -3.122 7.619 1.00 . A A . 10 ALA CA 1 1
15 23186 1 1 12 ALA CB C -4.926 -3.091 6.385 1.00 . A A . 10 ALA CB 1 1
15 23187 1 1 12 ALA H H -5.405 -1.057 7.758 1.00 . A A . 10 ALA H 1 1
15 23188 1 1 12 ALA HA H -6.823 -3.434 7.289 1.00 . A A . 10 ALA HA 1 1
15 23189 1 1 12 ALA HB1 H -5.318 -2.383 5.665 1.00 . A A . 10 ALA HB1 1 1
15 23190 1 1 12 ALA HB2 H -3.928 -2.785 6.674 1.00 . A A . 10 ALA HB2 1 1
15 23191 1 1 12 ALA HB3 H -4.884 -4.072 5.934 1.00 . A A . 10 ALA HB3 1 1
15 23192 1 1 12 ALA N N -5.955 -1.763 8.159 1.00 . A A . 10 ALA N 1 1
15 23193 1 1 12 ALA O O -5.746 -5.267 8.684 1.00 . A A . 10 ALA O 1 1
15 23194 1 1 13 ALA C C -4.969 -4.947 11.633 1.00 . A A . 11 ALA C 1 1
15 23195 1 1 13 ALA CA C -3.868 -4.475 10.662 1.00 . A A . 11 ALA CA 1 1
15 23196 1 1 13 ALA CB C -2.769 -3.711 11.418 1.00 . A A . 11 ALA CB 1 1
15 23197 1 1 13 ALA H H -4.137 -2.718 9.493 1.00 . A A . 11 ALA H 1 1
15 23198 1 1 13 ALA HA H -3.411 -5.349 10.207 1.00 . A A . 11 ALA HA 1 1
15 23199 1 1 13 ALA HB1 H -3.190 -2.832 11.893 1.00 . A A . 11 ALA HB1 1 1
15 23200 1 1 13 ALA HB2 H -2.001 -3.402 10.720 1.00 . A A . 11 ALA HB2 1 1
15 23201 1 1 13 ALA HB3 H -2.325 -4.347 12.174 1.00 . A A . 11 ALA HB3 1 1
15 23202 1 1 13 ALA N N -4.425 -3.651 9.567 1.00 . A A . 11 ALA N 1 1
15 23203 1 1 13 ALA O O -5.012 -6.120 11.999 1.00 . A A . 11 ALA O 1 1
15 23204 1 1 14 SER C C -7.974 -5.324 12.259 1.00 . A A . 12 SER C 1 1
15 23205 1 1 14 SER CA C -7.012 -4.304 12.906 1.00 . A A . 12 SER CA 1 1
15 23206 1 1 14 SER CB C -7.760 -2.990 13.237 1.00 . A A . 12 SER CB 1 1
15 23207 1 1 14 SER H H -5.777 -3.114 11.645 1.00 . A A . 12 SER H 1 1
15 23208 1 1 14 SER HA H -6.612 -4.726 13.828 1.00 . A A . 12 SER HA 1 1
15 23209 1 1 14 SER HB2 H -7.075 -2.294 13.704 1.00 . A A . 12 SER HB2 1 1
15 23210 1 1 14 SER HB3 H -8.140 -2.553 12.322 1.00 . A A . 12 SER HB3 1 1
15 23211 1 1 14 SER HG H -9.636 -3.433 13.613 1.00 . A A . 12 SER HG 1 1
15 23212 1 1 14 SER N N -5.873 -4.022 12.003 1.00 . A A . 12 SER N 1 1
15 23213 1 1 14 SER O O -8.382 -6.310 12.896 1.00 . A A . 12 SER O 1 1
15 23214 1 1 14 SER OG O -8.847 -3.205 14.123 1.00 . A A . 12 SER OG 1 1
15 23215 1 1 15 SER C C -8.594 -7.347 9.999 1.00 . A A . 13 SER C 1 1
15 23216 1 1 15 SER CA C -9.195 -5.938 10.182 1.00 . A A . 13 SER CA 1 1
15 23217 1 1 15 SER CB C -9.469 -5.266 8.823 1.00 . A A . 13 SER CB 1 1
15 23218 1 1 15 SER H H -7.922 -4.279 10.549 1.00 . A A . 13 SER H 1 1
15 23219 1 1 15 SER HA H -10.132 -6.023 10.726 1.00 . A A . 13 SER HA 1 1
15 23220 1 1 15 SER HB2 H -8.545 -5.181 8.262 1.00 . A A . 13 SER HB2 1 1
15 23221 1 1 15 SER HB3 H -10.180 -5.856 8.256 1.00 . A A . 13 SER HB3 1 1
15 23222 1 1 15 SER HG H -9.937 -3.459 8.202 1.00 . A A . 13 SER HG 1 1
15 23223 1 1 15 SER N N -8.299 -5.078 10.976 1.00 . A A . 13 SER N 1 1
15 23224 1 1 15 SER O O -9.321 -8.346 10.020 1.00 . A A . 13 SER O 1 1
15 23225 1 1 15 SER OG O -10.005 -3.964 9.017 1.00 . A A . 13 SER OG 1 1
15 23226 1 1 16 ARG C C -6.688 -9.443 11.106 1.00 . A A . 14 ARG C 1 1
15 23227 1 1 16 ARG CA C -6.478 -8.654 9.814 1.00 . A A . 14 ARG CA 1 1
15 23228 1 1 16 ARG CB C -4.951 -8.388 9.613 1.00 . A A . 14 ARG CB 1 1
15 23229 1 1 16 ARG CD C -4.678 -9.288 7.234 1.00 . A A . 14 ARG CD 1 1
15 23230 1 1 16 ARG CG C -4.508 -8.080 8.172 1.00 . A A . 14 ARG CG 1 1
15 23231 1 1 16 ARG CZ C -2.778 -9.224 5.622 1.00 . A A . 14 ARG CZ 1 1
15 23232 1 1 16 ARG H H -6.768 -6.554 9.793 1.00 . A A . 14 ARG H 1 1
15 23233 1 1 16 ARG HA H -6.843 -9.242 8.978 1.00 . A A . 14 ARG HA 1 1
15 23234 1 1 16 ARG HB2 H -4.665 -7.545 10.233 1.00 . A A . 14 ARG HB2 1 1
15 23235 1 1 16 ARG HB3 H -4.389 -9.257 9.953 1.00 . A A . 14 ARG HB3 1 1
15 23236 1 1 16 ARG HD2 H -4.211 -10.159 7.682 1.00 . A A . 14 ARG HD2 1 1
15 23237 1 1 16 ARG HD3 H -5.737 -9.484 7.099 1.00 . A A . 14 ARG HD3 1 1
15 23238 1 1 16 ARG HE H -4.673 -8.722 5.209 1.00 . A A . 14 ARG HE 1 1
15 23239 1 1 16 ARG HG2 H -5.097 -7.255 7.789 1.00 . A A . 14 ARG HG2 1 1
15 23240 1 1 16 ARG HG3 H -3.461 -7.790 8.182 1.00 . A A . 14 ARG HG3 1 1
15 23241 1 1 16 ARG HH11 H -2.218 -9.784 7.486 1.00 . A A . 14 ARG HH11 1 1
15 23242 1 1 16 ARG HH12 H -0.951 -9.757 6.308 1.00 . A A . 14 ARG HH12 1 1
15 23243 1 1 16 ARG HH21 H -2.986 -8.705 3.685 1.00 . A A . 14 ARG HH21 1 1
15 23244 1 1 16 ARG HH22 H -1.383 -9.146 4.175 1.00 . A A . 14 ARG HH22 1 1
15 23245 1 1 16 ARG N N -7.251 -7.399 9.856 1.00 . A A . 14 ARG N 1 1
15 23246 1 1 16 ARG NE N -4.075 -9.040 5.917 1.00 . A A . 14 ARG NE 1 1
15 23247 1 1 16 ARG NH1 N -1.915 -9.620 6.547 1.00 . A A . 14 ARG NH1 1 1
15 23248 1 1 16 ARG NH2 N -2.349 -9.009 4.400 1.00 . A A . 14 ARG NH2 1 1
15 23249 1 1 16 ARG O O -7.092 -10.592 11.054 1.00 . A A . 14 ARG O 1 1
15 23250 1 1 17 MET C C -7.793 -10.161 13.828 1.00 . A A . 15 MET C 1 1
15 23251 1 1 17 MET CA C -6.478 -9.397 13.590 1.00 . A A . 15 MET CA 1 1
15 23252 1 1 17 MET CB C -6.262 -8.350 14.714 1.00 . A A . 15 MET CB 1 1
15 23253 1 1 17 MET CE C -2.087 -7.954 14.891 1.00 . A A . 15 MET CE 1 1
15 23254 1 1 17 MET CG C -4.879 -7.677 14.722 1.00 . A A . 15 MET CG 1 1
15 23255 1 1 17 MET H H -6.269 -7.810 12.193 1.00 . A A . 15 MET H 1 1
15 23256 1 1 17 MET HA H -5.651 -10.110 13.619 1.00 . A A . 15 MET HA 1 1
15 23257 1 1 17 MET HB2 H -7.013 -7.572 14.617 1.00 . A A . 15 MET HB2 1 1
15 23258 1 1 17 MET HB3 H -6.399 -8.841 15.675 1.00 . A A . 15 MET HB3 1 1
15 23259 1 1 17 MET HE1 H -2.007 -7.024 14.346 1.00 . A A . 15 MET HE1 1 1
15 23260 1 1 17 MET HE2 H -2.154 -7.754 15.951 1.00 . A A . 15 MET HE2 1 1
15 23261 1 1 17 MET HE3 H -1.215 -8.560 14.697 1.00 . A A . 15 MET HE3 1 1
15 23262 1 1 17 MET HG2 H -4.860 -6.896 13.977 1.00 . A A . 15 MET HG2 1 1
15 23263 1 1 17 MET HG3 H -4.706 -7.239 15.698 1.00 . A A . 15 MET HG3 1 1
15 23264 1 1 17 MET N N -6.454 -8.768 12.254 1.00 . A A . 15 MET N 1 1
15 23265 1 1 17 MET O O -7.773 -11.324 14.225 1.00 . A A . 15 MET O 1 1
15 23266 1 1 17 MET SD S -3.546 -8.842 14.355 1.00 . A A . 15 MET SD 1 1
15 23267 1 1 18 GLU C C -10.433 -11.338 12.738 1.00 . A A . 16 GLU C 1 1
15 23268 1 1 18 GLU CA C -10.276 -10.088 13.640 1.00 . A A . 16 GLU CA 1 1
15 23269 1 1 18 GLU CB C -11.345 -9.011 13.297 1.00 . A A . 16 GLU CB 1 1
15 23270 1 1 18 GLU CD C -13.267 -10.224 14.558 1.00 . A A . 16 GLU CD 1 1
15 23271 1 1 18 GLU CG C -12.807 -9.509 13.268 1.00 . A A . 16 GLU CG 1 1
15 23272 1 1 18 GLU H H -8.841 -8.580 13.185 1.00 . A A . 16 GLU H 1 1
15 23273 1 1 18 GLU HA H -10.405 -10.388 14.678 1.00 . A A . 16 GLU HA 1 1
15 23274 1 1 18 GLU HB2 H -11.275 -8.212 14.029 1.00 . A A . 16 GLU HB2 1 1
15 23275 1 1 18 GLU HB3 H -11.113 -8.596 12.323 1.00 . A A . 16 GLU HB3 1 1
15 23276 1 1 18 GLU HG2 H -13.460 -8.657 13.105 1.00 . A A . 16 GLU HG2 1 1
15 23277 1 1 18 GLU HG3 H -12.911 -10.188 12.427 1.00 . A A . 16 GLU HG3 1 1
15 23278 1 1 18 GLU N N -8.922 -9.500 13.516 1.00 . A A . 16 GLU N 1 1
15 23279 1 1 18 GLU O O -10.891 -12.409 13.192 1.00 . A A . 16 GLU O 1 1
15 23280 1 1 18 GLU OE1 O -13.204 -9.618 15.648 1.00 . A A . 16 GLU OE1 1 1
15 23281 1 1 18 GLU OE2 O -13.736 -11.383 14.476 1.00 . A A . 16 GLU OE2 1 1
15 23282 1 1 19 MET C C -9.184 -13.488 10.914 1.00 . A A . 17 MET C 1 1
15 23283 1 1 19 MET CA C -10.076 -12.301 10.482 1.00 . A A . 17 MET CA 1 1
15 23284 1 1 19 MET CB C -9.674 -11.805 9.064 1.00 . A A . 17 MET CB 1 1
15 23285 1 1 19 MET CE C -8.614 -9.714 6.825 1.00 . A A . 17 MET CE 1 1
15 23286 1 1 19 MET CG C -10.653 -10.798 8.433 1.00 . A A . 17 MET CG 1 1
15 23287 1 1 19 MET H H -9.654 -10.335 11.179 1.00 . A A . 17 MET H 1 1
15 23288 1 1 19 MET HA H -11.109 -12.646 10.446 1.00 . A A . 17 MET HA 1 1
15 23289 1 1 19 MET HB2 H -8.699 -11.332 9.124 1.00 . A A . 17 MET HB2 1 1
15 23290 1 1 19 MET HB3 H -9.601 -12.658 8.400 1.00 . A A . 17 MET HB3 1 1
15 23291 1 1 19 MET HE1 H -8.630 -8.847 7.474 1.00 . A A . 17 MET HE1 1 1
15 23292 1 1 19 MET HE2 H -7.938 -10.452 7.230 1.00 . A A . 17 MET HE2 1 1
15 23293 1 1 19 MET HE3 H -8.277 -9.421 5.842 1.00 . A A . 17 MET HE3 1 1
15 23294 1 1 19 MET HG2 H -11.655 -11.208 8.467 1.00 . A A . 17 MET HG2 1 1
15 23295 1 1 19 MET HG3 H -10.631 -9.876 9.007 1.00 . A A . 17 MET HG3 1 1
15 23296 1 1 19 MET N N -10.016 -11.201 11.464 1.00 . A A . 17 MET N 1 1
15 23297 1 1 19 MET O O -9.542 -14.638 10.697 1.00 . A A . 17 MET O 1 1
15 23298 1 1 19 MET SD S -10.264 -10.414 6.707 1.00 . A A . 17 MET SD 1 1
15 23299 1 1 20 LEU C C -7.506 -14.875 13.322 1.00 . A A . 18 LEU C 1 1
15 23300 1 1 20 LEU CA C -7.062 -14.189 12.013 1.00 . A A . 18 LEU CA 1 1
15 23301 1 1 20 LEU CB C -5.671 -13.528 12.176 1.00 . A A . 18 LEU CB 1 1
15 23302 1 1 20 LEU CD1 C -3.707 -12.217 11.162 1.00 . A A . 18 LEU CD1 1 1
15 23303 1 1 20 LEU CD2 C -4.887 -14.020 9.779 1.00 . A A . 18 LEU CD2 1 1
15 23304 1 1 20 LEU CG C -5.041 -12.937 10.871 1.00 . A A . 18 LEU CG 1 1
15 23305 1 1 20 LEU H H -7.885 -12.253 11.792 1.00 . A A . 18 LEU H 1 1
15 23306 1 1 20 LEU HA H -6.995 -14.946 11.235 1.00 . A A . 18 LEU HA 1 1
15 23307 1 1 20 LEU HB2 H -5.762 -12.726 12.901 1.00 . A A . 18 LEU HB2 1 1
15 23308 1 1 20 LEU HB3 H -4.981 -14.269 12.576 1.00 . A A . 18 LEU HB3 1 1
15 23309 1 1 20 LEU HD11 H -3.881 -11.414 11.866 1.00 . A A . 18 LEU HD11 1 1
15 23310 1 1 20 LEU HD12 H -2.992 -12.915 11.584 1.00 . A A . 18 LEU HD12 1 1
15 23311 1 1 20 LEU HD13 H -3.308 -11.806 10.244 1.00 . A A . 18 LEU HD13 1 1
15 23312 1 1 20 LEU HD21 H -5.855 -14.442 9.550 1.00 . A A . 18 LEU HD21 1 1
15 23313 1 1 20 LEU HD22 H -4.471 -13.582 8.883 1.00 . A A . 18 LEU HD22 1 1
15 23314 1 1 20 LEU HD23 H -4.230 -14.807 10.130 1.00 . A A . 18 LEU HD23 1 1
15 23315 1 1 20 LEU HG H -5.717 -12.186 10.481 1.00 . A A . 18 LEU HG 1 1
15 23316 1 1 20 LEU N N -8.052 -13.185 11.571 1.00 . A A . 18 LEU N 1 1
15 23317 1 1 20 LEU O O -7.089 -16.004 13.609 1.00 . A A . 18 LEU O 1 1
15 23318 1 1 21 GLN C C -9.915 -15.875 14.976 1.00 . A A . 19 GLN C 1 1
15 23319 1 1 21 GLN CA C -8.991 -14.707 15.332 1.00 . A A . 19 GLN CA 1 1
15 23320 1 1 21 GLN CB C -9.792 -13.584 16.058 1.00 . A A . 19 GLN CB 1 1
15 23321 1 1 21 GLN CD C -9.679 -11.314 17.268 1.00 . A A . 19 GLN CD 1 1
15 23322 1 1 21 GLN CG C -8.925 -12.558 16.811 1.00 . A A . 19 GLN CG 1 1
15 23323 1 1 21 GLN H H -8.547 -13.241 13.858 1.00 . A A . 19 GLN H 1 1
15 23324 1 1 21 GLN HA H -8.207 -15.067 15.994 1.00 . A A . 19 GLN HA 1 1
15 23325 1 1 21 GLN HB2 H -10.383 -13.053 15.321 1.00 . A A . 19 GLN HB2 1 1
15 23326 1 1 21 GLN HB3 H -10.471 -14.036 16.779 1.00 . A A . 19 GLN HB3 1 1
15 23327 1 1 21 GLN HE21 H -8.034 -10.216 17.104 1.00 . A A . 19 GLN HE21 1 1
15 23328 1 1 21 GLN HE22 H -9.446 -9.389 17.648 1.00 . A A . 19 GLN HE22 1 1
15 23329 1 1 21 GLN HG2 H -8.494 -13.036 17.682 1.00 . A A . 19 GLN HG2 1 1
15 23330 1 1 21 GLN HG3 H -8.117 -12.247 16.152 1.00 . A A . 19 GLN HG3 1 1
15 23331 1 1 21 GLN N N -8.347 -14.166 14.111 1.00 . A A . 19 GLN N 1 1
15 23332 1 1 21 GLN NE2 N -8.984 -10.193 17.346 1.00 . A A . 19 GLN NE2 1 1
15 23333 1 1 21 GLN O O -9.948 -16.896 15.670 1.00 . A A . 19 GLN O 1 1
15 23334 1 1 21 GLN OE1 O -10.878 -11.362 17.540 1.00 . A A . 19 GLN OE1 1 1
15 23335 1 1 22 ARG C C -10.899 -17.686 12.351 1.00 . A A . 20 ARG C 1 1
15 23336 1 1 22 ARG CA C -11.586 -16.758 13.386 1.00 . A A . 20 ARG CA 1 1
15 23337 1 1 22 ARG CB C -12.883 -16.109 12.824 1.00 . A A . 20 ARG CB 1 1
15 23338 1 1 22 ARG CD C -12.949 -15.896 10.240 1.00 . A A . 20 ARG CD 1 1
15 23339 1 1 22 ARG CG C -12.710 -15.180 11.587 1.00 . A A . 20 ARG CG 1 1
15 23340 1 1 22 ARG CZ C -14.865 -17.035 9.096 1.00 . A A . 20 ARG CZ 1 1
15 23341 1 1 22 ARG H H -10.629 -14.844 13.402 1.00 . A A . 20 ARG H 1 1
15 23342 1 1 22 ARG HA H -11.862 -17.375 14.239 1.00 . A A . 20 ARG HA 1 1
15 23343 1 1 22 ARG HB2 H -13.583 -16.899 12.569 1.00 . A A . 20 ARG HB2 1 1
15 23344 1 1 22 ARG HB3 H -13.331 -15.522 13.620 1.00 . A A . 20 ARG HB3 1 1
15 23345 1 1 22 ARG HD2 H -12.801 -15.188 9.433 1.00 . A A . 20 ARG HD2 1 1
15 23346 1 1 22 ARG HD3 H -12.238 -16.709 10.138 1.00 . A A . 20 ARG HD3 1 1
15 23347 1 1 22 ARG HE H -14.868 -16.360 10.966 1.00 . A A . 20 ARG HE 1 1
15 23348 1 1 22 ARG HG2 H -13.413 -14.357 11.664 1.00 . A A . 20 ARG HG2 1 1
15 23349 1 1 22 ARG HG3 H -11.703 -14.775 11.594 1.00 . A A . 20 ARG HG3 1 1
15 23350 1 1 22 ARG HH11 H -13.229 -16.879 7.911 1.00 . A A . 20 ARG HH11 1 1
15 23351 1 1 22 ARG HH12 H -14.599 -17.655 7.188 1.00 . A A . 20 ARG HH12 1 1
15 23352 1 1 22 ARG HH21 H -16.640 -17.358 10.009 1.00 . A A . 20 ARG HH21 1 1
15 23353 1 1 22 ARG HH22 H -16.535 -17.913 8.370 1.00 . A A . 20 ARG HH22 1 1
15 23354 1 1 22 ARG N N -10.672 -15.709 13.879 1.00 . A A . 20 ARG N 1 1
15 23355 1 1 22 ARG NE N -14.318 -16.443 10.160 1.00 . A A . 20 ARG NE 1 1
15 23356 1 1 22 ARG NH1 N -14.178 -17.200 7.975 1.00 . A A . 20 ARG NH1 1 1
15 23357 1 1 22 ARG NH2 N -16.112 -17.470 9.163 1.00 . A A . 20 ARG NH2 1 1
15 23358 1 1 22 ARG O O -11.418 -18.767 12.054 1.00 . A A . 20 ARG O 1 1
15 23359 1 1 23 GLU C C -8.255 -19.218 11.551 1.00 . A A . 21 GLU C 1 1
15 23360 1 1 23 GLU CA C -8.955 -18.064 10.826 1.00 . A A . 21 GLU CA 1 1
15 23361 1 1 23 GLU CB C -7.901 -17.193 10.080 1.00 . A A . 21 GLU CB 1 1
15 23362 1 1 23 GLU CD C -8.000 -18.405 7.817 1.00 . A A . 21 GLU CD 1 1
15 23363 1 1 23 GLU CG C -7.106 -17.914 8.970 1.00 . A A . 21 GLU CG 1 1
15 23364 1 1 23 GLU H H -9.399 -16.372 12.056 1.00 . A A . 21 GLU H 1 1
15 23365 1 1 23 GLU HA H -9.653 -18.473 10.093 1.00 . A A . 21 GLU HA 1 1
15 23366 1 1 23 GLU HB2 H -8.410 -16.345 9.628 1.00 . A A . 21 GLU HB2 1 1
15 23367 1 1 23 GLU HB3 H -7.193 -16.808 10.807 1.00 . A A . 21 GLU HB3 1 1
15 23368 1 1 23 GLU HG2 H -6.368 -17.225 8.566 1.00 . A A . 21 GLU HG2 1 1
15 23369 1 1 23 GLU HG3 H -6.585 -18.763 9.407 1.00 . A A . 21 GLU HG3 1 1
15 23370 1 1 23 GLU N N -9.739 -17.254 11.799 1.00 . A A . 21 GLU N 1 1
15 23371 1 1 23 GLU O O -8.570 -20.397 11.330 1.00 . A A . 21 GLU O 1 1
15 23372 1 1 23 GLU OE1 O -8.370 -19.602 7.786 1.00 . A A . 21 GLU OE1 1 1
15 23373 1 1 23 GLU OE2 O -8.361 -17.587 6.945 1.00 . A A . 21 GLU OE2 1 1
15 23374 1 1 24 TYR C C -7.324 -20.060 14.533 1.00 . A A . 22 TYR C 1 1
15 23375 1 1 24 TYR CA C -6.546 -19.803 13.232 1.00 . A A . 22 TYR CA 1 1
15 23376 1 1 24 TYR CB C -5.119 -19.270 13.516 1.00 . A A . 22 TYR CB 1 1
15 23377 1 1 24 TYR CD1 C -4.048 -17.478 12.048 1.00 . A A . 22 TYR CD1 1 1
15 23378 1 1 24 TYR CD2 C -3.872 -19.750 11.333 1.00 . A A . 22 TYR CD2 1 1
15 23379 1 1 24 TYR CE1 C -3.327 -17.073 10.945 1.00 . A A . 22 TYR CE1 1 1
15 23380 1 1 24 TYR CE2 C -3.153 -19.344 10.223 1.00 . A A . 22 TYR CE2 1 1
15 23381 1 1 24 TYR CG C -4.335 -18.825 12.271 1.00 . A A . 22 TYR CG 1 1
15 23382 1 1 24 TYR CZ C -2.884 -18.005 10.035 1.00 . A A . 22 TYR CZ 1 1
15 23383 1 1 24 TYR H H -7.118 -17.892 12.542 1.00 . A A . 22 TYR H 1 1
15 23384 1 1 24 TYR HA H -6.463 -20.737 12.676 1.00 . A A . 22 TYR HA 1 1
15 23385 1 1 24 TYR HB2 H -5.184 -18.420 14.188 1.00 . A A . 22 TYR HB2 1 1
15 23386 1 1 24 TYR HB3 H -4.540 -20.047 14.005 1.00 . A A . 22 TYR HB3 1 1
15 23387 1 1 24 TYR HD1 H -4.394 -16.739 12.760 1.00 . A A . 22 TYR HD1 1 1
15 23388 1 1 24 TYR HD2 H -4.081 -20.805 11.478 1.00 . A A . 22 TYR HD2 1 1
15 23389 1 1 24 TYR HE1 H -3.117 -16.021 10.798 1.00 . A A . 22 TYR HE1 1 1
15 23390 1 1 24 TYR HE2 H -2.804 -20.075 9.506 1.00 . A A . 22 TYR HE2 1 1
15 23391 1 1 24 TYR HH H -2.557 -17.975 8.137 1.00 . A A . 22 TYR HH 1 1
15 23392 1 1 24 TYR N N -7.303 -18.848 12.426 1.00 . A A . 22 TYR N 1 1
15 23393 1 1 24 TYR O O -8.099 -21.024 14.611 1.00 . A A . 22 TYR O 1 1
15 23394 1 1 24 TYR OH O -2.163 -17.597 8.931 1.00 . A A . 22 TYR OH 1 1
15 23395 1 1 25 SER C C -7.695 -17.933 17.622 1.00 . A A . 23 SER C 1 1
15 23396 1 1 25 SER CA C -7.807 -19.256 16.847 1.00 . A A . 23 SER CA 1 1
15 23397 1 1 25 SER CB C -7.136 -20.369 17.694 1.00 . A A . 23 SER CB 1 1
15 23398 1 1 25 SER H H -6.652 -18.334 15.328 1.00 . A A . 23 SER H 1 1
15 23399 1 1 25 SER HA H -8.857 -19.494 16.711 1.00 . A A . 23 SER HA 1 1
15 23400 1 1 25 SER HB2 H -6.073 -20.174 17.773 1.00 . A A . 23 SER HB2 1 1
15 23401 1 1 25 SER HB3 H -7.565 -20.375 18.691 1.00 . A A . 23 SER HB3 1 1
15 23402 1 1 25 SER HG H -8.101 -21.670 16.590 1.00 . A A . 23 SER HG 1 1
15 23403 1 1 25 SER N N -7.182 -19.139 15.513 1.00 . A A . 23 SER N 1 1
15 23404 1 1 25 SER O O -6.987 -17.000 17.210 1.00 . A A . 23 SER O 1 1
15 23405 1 1 25 SER OG O -7.303 -21.657 17.136 1.00 . A A . 23 SER OG 1 1
15 23406 1 1 26 THR C C -7.629 -17.630 21.006 1.00 . A A . 24 THR C 1 1
15 23407 1 1 26 THR CA C -8.251 -16.903 19.806 1.00 . A A . 24 THR CA 1 1
15 23408 1 1 26 THR CB C -9.614 -16.277 20.228 1.00 . A A . 24 THR CB 1 1
15 23409 1 1 26 THR CG2 C -10.200 -15.392 19.127 1.00 . A A . 24 THR CG2 1 1
15 23410 1 1 26 THR H H -9.154 -18.529 18.831 1.00 . A A . 24 THR H 1 1
15 23411 1 1 26 THR HA H -7.582 -16.111 19.469 1.00 . A A . 24 THR HA 1 1
15 23412 1 1 26 THR HB H -9.461 -15.664 21.112 1.00 . A A . 24 THR HB 1 1
15 23413 1 1 26 THR HG1 H -10.333 -17.677 21.418 1.00 . A A . 24 THR HG1 1 1
15 23414 1 1 26 THR HG21 H -9.504 -14.594 18.897 1.00 . A A . 24 THR HG21 1 1
15 23415 1 1 26 THR HG22 H -10.374 -15.980 18.233 1.00 . A A . 24 THR HG22 1 1
15 23416 1 1 26 THR HG23 H -11.136 -14.962 19.459 1.00 . A A . 24 THR HG23 1 1
15 23417 1 1 26 THR N N -8.436 -17.879 18.730 1.00 . A A . 24 THR N 1 1
15 23418 1 1 26 THR O O -7.896 -18.825 21.214 1.00 . A A . 24 THR O 1 1
15 23419 1 1 26 THR OG1 O -10.552 -17.317 20.553 1.00 . A A . 24 THR OG1 1 1
15 23420 1 1 27 LEU C C -7.190 -17.359 24.154 1.00 . A A . 25 LEU C 1 1
15 23421 1 1 27 LEU CA C -6.194 -17.485 22.996 1.00 . A A . 25 LEU CA 1 1
15 23422 1 1 27 LEU CB C -4.875 -16.748 23.339 1.00 . A A . 25 LEU CB 1 1
15 23423 1 1 27 LEU CD1 C -3.506 -18.860 23.684 1.00 . A A . 25 LEU CD1 1 1
15 23424 1 1 27 LEU CD2 C -2.659 -16.650 24.588 1.00 . A A . 25 LEU CD2 1 1
15 23425 1 1 27 LEU CG C -3.902 -17.504 24.282 1.00 . A A . 25 LEU CG 1 1
15 23426 1 1 27 LEU H H -6.541 -16.019 21.494 1.00 . A A . 25 LEU H 1 1
15 23427 1 1 27 LEU HA H -5.979 -18.540 22.822 1.00 . A A . 25 LEU HA 1 1
15 23428 1 1 27 LEU HB2 H -4.351 -16.536 22.409 1.00 . A A . 25 LEU HB2 1 1
15 23429 1 1 27 LEU HB3 H -5.124 -15.795 23.805 1.00 . A A . 25 LEU HB3 1 1
15 23430 1 1 27 LEU HD11 H -4.395 -19.458 23.512 1.00 . A A . 25 LEU HD11 1 1
15 23431 1 1 27 LEU HD12 H -2.989 -18.714 22.740 1.00 . A A . 25 LEU HD12 1 1
15 23432 1 1 27 LEU HD13 H -2.857 -19.384 24.369 1.00 . A A . 25 LEU HD13 1 1
15 23433 1 1 27 LEU HD21 H -2.961 -15.724 25.064 1.00 . A A . 25 LEU HD21 1 1
15 23434 1 1 27 LEU HD22 H -2.002 -17.188 25.258 1.00 . A A . 25 LEU HD22 1 1
15 23435 1 1 27 LEU HD23 H -2.128 -16.423 23.672 1.00 . A A . 25 LEU HD23 1 1
15 23436 1 1 27 LEU HG H -4.406 -17.700 25.224 1.00 . A A . 25 LEU HG 1 1
15 23437 1 1 27 LEU N N -6.789 -16.930 21.769 1.00 . A A . 25 LEU N 1 1
15 23438 1 1 27 LEU O O -7.629 -16.250 24.461 1.00 . A A . 25 LEU O 1 1
15 23439 1 1 28 ARG C C -7.809 -18.418 27.253 1.00 . A A . 26 ARG C 1 1
15 23440 1 1 28 ARG CA C -8.525 -18.493 25.898 1.00 . A A . 26 ARG CA 1 1
15 23441 1 1 28 ARG CB C -9.450 -19.746 25.849 1.00 . A A . 26 ARG CB 1 1
15 23442 1 1 28 ARG CD C -9.691 -22.288 26.104 1.00 . A A . 26 ARG CD 1 1
15 23443 1 1 28 ARG CG C -8.732 -21.112 25.897 1.00 . A A . 26 ARG CG 1 1
15 23444 1 1 28 ARG CZ C -11.599 -22.489 27.721 1.00 . A A . 26 ARG CZ 1 1
15 23445 1 1 28 ARG H H -7.156 -19.339 24.500 1.00 . A A . 26 ARG H 1 1
15 23446 1 1 28 ARG HA H -9.152 -17.607 25.795 1.00 . A A . 26 ARG HA 1 1
15 23447 1 1 28 ARG HB2 H -10.142 -19.696 26.685 1.00 . A A . 26 ARG HB2 1 1
15 23448 1 1 28 ARG HB3 H -10.033 -19.707 24.929 1.00 . A A . 26 ARG HB3 1 1
15 23449 1 1 28 ARG HD2 H -10.467 -22.253 25.345 1.00 . A A . 26 ARG HD2 1 1
15 23450 1 1 28 ARG HD3 H -9.136 -23.214 25.994 1.00 . A A . 26 ARG HD3 1 1
15 23451 1 1 28 ARG HE H -9.695 -22.109 28.201 1.00 . A A . 26 ARG HE 1 1
15 23452 1 1 28 ARG HG2 H -8.198 -21.262 24.964 1.00 . A A . 26 ARG HG2 1 1
15 23453 1 1 28 ARG HG3 H -8.016 -21.099 26.712 1.00 . A A . 26 ARG HG3 1 1
15 23454 1 1 28 ARG HH11 H -12.208 -22.593 25.789 1.00 . A A . 26 ARG HH11 1 1
15 23455 1 1 28 ARG HH12 H -13.451 -22.818 26.974 1.00 . A A . 26 ARG HH12 1 1
15 23456 1 1 28 ARG HH21 H -11.346 -22.398 29.723 1.00 . A A . 26 ARG HH21 1 1
15 23457 1 1 28 ARG HH22 H -12.968 -22.694 29.195 1.00 . A A . 26 ARG HH22 1 1
15 23458 1 1 28 ARG N N -7.556 -18.490 24.783 1.00 . A A . 26 ARG N 1 1
15 23459 1 1 28 ARG NE N -10.304 -22.267 27.448 1.00 . A A . 26 ARG NE 1 1
15 23460 1 1 28 ARG NH1 N -12.490 -22.645 26.749 1.00 . A A . 26 ARG NH1 1 1
15 23461 1 1 28 ARG NH2 N -12.000 -22.531 28.979 1.00 . A A . 26 ARG NH2 1 1
15 23462 1 1 28 ARG O O -8.201 -17.644 28.133 1.00 . A A . 26 ARG O 1 1
15 23463 1 1 29 SER C C -4.586 -19.688 28.471 1.00 . A A . 27 SER C 1 1
15 23464 1 1 29 SER CA C -6.080 -19.445 28.692 1.00 . A A . 27 SER CA 1 1
15 23465 1 1 29 SER CB C -6.719 -20.661 29.419 1.00 . A A . 27 SER CB 1 1
15 23466 1 1 29 SER H H -6.375 -19.668 26.610 1.00 . A A . 27 SER H 1 1
15 23467 1 1 29 SER HA H -6.205 -18.557 29.306 1.00 . A A . 27 SER HA 1 1
15 23468 1 1 29 SER HB2 H -6.550 -21.566 28.844 1.00 . A A . 27 SER HB2 1 1
15 23469 1 1 29 SER HB3 H -6.277 -20.773 30.401 1.00 . A A . 27 SER HB3 1 1
15 23470 1 1 29 SER HG H -8.305 -19.583 29.859 1.00 . A A . 27 SER HG 1 1
15 23471 1 1 29 SER N N -6.744 -19.219 27.403 1.00 . A A . 27 SER N 1 1
15 23472 1 1 29 SER O O -4.174 -20.199 27.425 1.00 . A A . 27 SER O 1 1
15 23473 1 1 29 SER OG O -8.123 -20.487 29.572 1.00 . A A . 27 SER OG 1 1
15 23474 1 1 30 VAL C C -1.986 -20.047 30.909 1.00 . A A . 28 VAL C 1 1
15 23475 1 1 30 VAL CA C -2.337 -19.524 29.509 1.00 . A A . 28 VAL CA 1 1
15 23476 1 1 30 VAL CB C -1.501 -18.229 29.200 1.00 . A A . 28 VAL CB 1 1
15 23477 1 1 30 VAL CG1 C 0.016 -18.524 29.130 1.00 . A A . 28 VAL CG1 1 1
15 23478 1 1 30 VAL CG2 C -1.979 -17.553 27.905 1.00 . A A . 28 VAL CG2 1 1
15 23479 1 1 30 VAL H H -4.182 -18.756 30.182 1.00 . A A . 28 VAL H 1 1
15 23480 1 1 30 VAL HA H -2.088 -20.288 28.768 1.00 . A A . 28 VAL HA 1 1
15 23481 1 1 30 VAL HB H -1.663 -17.527 30.015 1.00 . A A . 28 VAL HB 1 1
15 23482 1 1 30 VAL N N -3.784 -19.269 29.454 1.00 . A A . 28 VAL N 1 1
15 23483 1 1 30 VAL O O -2.542 -19.578 31.910 1.00 . A A . 28 VAL O 1 1
15 23484 1 1 31 GLN C C 0.860 -22.016 32.083 1.00 . A A . 29 GLN C 1 1
15 23485 1 1 31 GLN CA C -0.638 -21.679 32.190 1.00 . A A . 29 GLN CA 1 1
15 23486 1 1 31 GLN CB C -1.488 -22.962 32.416 1.00 . A A . 29 GLN CB 1 1
15 23487 1 1 31 GLN CD C -2.299 -25.207 31.459 1.00 . A A . 29 GLN CD 1 1
15 23488 1 1 31 GLN CG C -1.461 -23.951 31.237 1.00 . A A . 29 GLN CG 1 1
15 23489 1 1 31 GLN H H -0.638 -21.280 30.121 1.00 . A A . 29 GLN H 1 1
15 23490 1 1 31 GLN HA H -0.789 -20.996 33.027 1.00 . A A . 29 GLN HA 1 1
15 23491 1 1 31 GLN HB2 H -1.127 -23.472 33.302 1.00 . A A . 29 GLN HB2 1 1
15 23492 1 1 31 GLN HB3 H -2.521 -22.667 32.587 1.00 . A A . 29 GLN HB3 1 1
15 23493 1 1 31 GLN HE21 H -1.127 -26.263 30.252 1.00 . A A . 29 GLN HE21 1 1
15 23494 1 1 31 GLN HE22 H -2.450 -27.121 30.959 1.00 . A A . 29 GLN HE22 1 1
15 23495 1 1 31 GLN HG2 H -1.827 -23.441 30.360 1.00 . A A . 29 GLN HG2 1 1
15 23496 1 1 31 GLN HG3 H -0.431 -24.247 31.064 1.00 . A A . 29 GLN HG3 1 1
15 23497 1 1 31 GLN N N -1.064 -21.009 30.958 1.00 . A A . 29 GLN N 1 1
15 23498 1 1 31 GLN NE2 N -1.919 -26.307 30.826 1.00 . A A . 29 GLN NE2 1 1
15 23499 1 1 31 GLN O O 1.306 -22.609 31.093 1.00 . A A . 29 GLN O 1 1
15 23500 1 1 31 GLN OE1 O -3.292 -25.186 32.179 1.00 . A A . 29 GLN OE1 1 1
15 23501 1 1 32 TYR C C 3.300 -23.243 33.845 1.00 . A A . 30 TYR C 1 1
15 23502 1 1 32 TYR CA C 3.073 -21.893 33.147 1.00 . A A . 30 TYR CA 1 1
15 23503 1 1 32 TYR CB C 3.853 -20.765 33.872 1.00 . A A . 30 TYR CB 1 1
15 23504 1 1 32 TYR CD1 C 5.969 -21.267 35.246 1.00 . A A . 30 TYR CD1 1 1
15 23505 1 1 32 TYR CD2 C 6.164 -21.182 32.864 1.00 . A A . 30 TYR CD2 1 1
15 23506 1 1 32 TYR CE1 C 7.316 -21.574 35.342 1.00 . A A . 30 TYR CE1 1 1
15 23507 1 1 32 TYR CE2 C 7.507 -21.486 32.961 1.00 . A A . 30 TYR CE2 1 1
15 23508 1 1 32 TYR CG C 5.360 -21.062 34.003 1.00 . A A . 30 TYR CG 1 1
15 23509 1 1 32 TYR CZ C 8.079 -21.681 34.197 1.00 . A A . 30 TYR CZ 1 1
15 23510 1 1 32 TYR H H 1.222 -21.113 33.818 1.00 . A A . 30 TYR H 1 1
15 23511 1 1 32 TYR HA H 3.444 -21.958 32.122 1.00 . A A . 30 TYR HA 1 1
15 23512 1 1 32 TYR HB2 H 3.745 -19.839 33.318 1.00 . A A . 30 TYR HB2 1 1
15 23513 1 1 32 TYR HB3 H 3.444 -20.626 34.866 1.00 . A A . 30 TYR HB3 1 1
15 23514 1 1 32 TYR HD1 H 5.371 -21.180 36.147 1.00 . A A . 30 TYR HD1 1 1
15 23515 1 1 32 TYR HD2 H 5.718 -21.032 31.889 1.00 . A A . 30 TYR HD2 1 1
15 23516 1 1 32 TYR HE1 H 7.764 -21.733 36.316 1.00 . A A . 30 TYR HE1 1 1
15 23517 1 1 32 TYR HE2 H 8.105 -21.576 32.062 1.00 . A A . 30 TYR HE2 1 1
15 23518 1 1 32 TYR HH H 9.932 -21.312 33.806 1.00 . A A . 30 TYR HH 1 1
15 23519 1 1 32 TYR N N 1.635 -21.607 33.088 1.00 . A A . 30 TYR N 1 1
15 23520 1 1 32 TYR O O 2.906 -23.430 35.000 1.00 . A A . 30 TYR O 1 1
15 23521 1 1 32 TYR OH O 9.424 -21.979 34.289 1.00 . A A . 30 TYR OH 1 1
15 23522 1 1 33 ARG C C 5.797 -25.403 34.115 1.00 . A A . 31 ARG C 1 1
15 23523 1 1 33 ARG CA C 4.331 -25.481 33.637 1.00 . A A . 31 ARG CA 1 1
15 23524 1 1 33 ARG CB C 4.154 -26.565 32.543 1.00 . A A . 31 ARG CB 1 1
15 23525 1 1 33 ARG CD C 2.585 -28.111 31.248 1.00 . A A . 31 ARG CD 1 1
15 23526 1 1 33 ARG CG C 2.685 -26.908 32.202 1.00 . A A . 31 ARG CG 1 1
15 23527 1 1 33 ARG CZ C 0.644 -29.664 31.517 1.00 . A A . 31 ARG CZ 1 1
15 23528 1 1 33 ARG H H 4.112 -23.974 32.178 1.00 . A A . 31 ARG H 1 1
15 23529 1 1 33 ARG HA H 3.695 -25.732 34.483 1.00 . A A . 31 ARG HA 1 1
15 23530 1 1 33 ARG HB2 H 4.644 -26.227 31.631 1.00 . A A . 31 ARG HB2 1 1
15 23531 1 1 33 ARG HB3 H 4.644 -27.478 32.875 1.00 . A A . 31 ARG HB3 1 1
15 23532 1 1 33 ARG HD2 H 3.021 -27.836 30.295 1.00 . A A . 31 ARG HD2 1 1
15 23533 1 1 33 ARG HD3 H 3.155 -28.937 31.669 1.00 . A A . 31 ARG HD3 1 1
15 23534 1 1 33 ARG HE H 0.659 -27.999 30.395 1.00 . A A . 31 ARG HE 1 1
15 23535 1 1 33 ARG HG2 H 2.158 -27.149 33.117 1.00 . A A . 31 ARG HG2 1 1
15 23536 1 1 33 ARG HG3 H 2.215 -26.043 31.736 1.00 . A A . 31 ARG HG3 1 1
15 23537 1 1 33 ARG HH11 H 2.214 -30.134 32.719 1.00 . A A . 31 ARG HH11 1 1
15 23538 1 1 33 ARG HH12 H 0.887 -31.240 32.778 1.00 . A A . 31 ARG HH12 1 1
15 23539 1 1 33 ARG HH21 H -1.078 -29.471 30.484 1.00 . A A . 31 ARG HH21 1 1
15 23540 1 1 33 ARG HH22 H -0.987 -30.854 31.519 1.00 . A A . 31 ARG HH22 1 1
15 23541 1 1 33 ARG N N 3.917 -24.177 33.116 1.00 . A A . 31 ARG N 1 1
15 23542 1 1 33 ARG NE N 1.197 -28.547 31.008 1.00 . A A . 31 ARG NE 1 1
15 23543 1 1 33 ARG NH1 N 1.299 -30.403 32.412 1.00 . A A . 31 ARG NH1 1 1
15 23544 1 1 33 ARG NH2 N -0.570 -30.023 31.142 1.00 . A A . 31 ARG NH2 1 1
15 23545 1 1 33 ARG O O 6.719 -25.296 33.295 1.00 . A A . 31 ARG O 1 1
15 23546 1 1 34 SER C C 8.193 -26.534 35.853 1.00 . A A . 32 SER C 1 1
15 23547 1 1 34 SER CA C 7.301 -25.293 36.088 1.00 . A A . 32 SER CA 1 1
15 23548 1 1 34 SER CB C 7.093 -25.050 37.596 1.00 . A A . 32 SER CB 1 1
15 23549 1 1 34 SER H H 5.203 -25.545 36.018 1.00 . A A . 32 SER H 1 1
15 23550 1 1 34 SER HA H 7.788 -24.417 35.661 1.00 . A A . 32 SER HA 1 1
15 23551 1 1 34 SER HB2 H 6.634 -25.923 38.045 1.00 . A A . 32 SER HB2 1 1
15 23552 1 1 34 SER HB3 H 8.046 -24.862 38.074 1.00 . A A . 32 SER HB3 1 1
15 23553 1 1 34 SER HG H 6.778 -23.137 37.943 1.00 . A A . 32 SER HG 1 1
15 23554 1 1 34 SER N N 5.985 -25.433 35.443 1.00 . A A . 32 SER N 1 1
15 23555 1 1 34 SER O O 9.369 -26.389 35.507 1.00 . A A . 32 SER O 1 1
15 23556 1 1 34 SER OG O 6.241 -23.931 37.819 1.00 . A A . 32 SER OG 1 1
15 23557 1 1 35 GLU C C 8.784 -29.260 34.406 1.00 . A A . 33 GLU C 1 1
15 23558 1 1 35 GLU CA C 8.362 -29.036 35.865 1.00 . A A . 33 GLU CA 1 1
15 23559 1 1 35 GLU CB C 7.551 -30.267 36.390 1.00 . A A . 33 GLU CB 1 1
15 23560 1 1 35 GLU CD C 5.123 -29.702 35.680 1.00 . A A . 33 GLU CD 1 1
15 23561 1 1 35 GLU CG C 6.303 -30.685 35.566 1.00 . A A . 33 GLU CG 1 1
15 23562 1 1 35 GLU H H 6.662 -27.785 36.259 1.00 . A A . 33 GLU H 1 1
15 23563 1 1 35 GLU HA H 9.261 -28.949 36.453 1.00 . A A . 33 GLU HA 1 1
15 23564 1 1 35 GLU HB2 H 8.216 -31.125 36.430 1.00 . A A . 33 GLU HB2 1 1
15 23565 1 1 35 GLU HB3 H 7.227 -30.048 37.401 1.00 . A A . 33 GLU HB3 1 1
15 23566 1 1 35 GLU HG2 H 6.590 -30.763 34.519 1.00 . A A . 33 GLU HG2 1 1
15 23567 1 1 35 GLU HG3 H 5.979 -31.668 35.903 1.00 . A A . 33 GLU HG3 1 1
15 23568 1 1 35 GLU N N 7.617 -27.751 36.025 1.00 . A A . 33 GLU N 1 1
15 23569 1 1 35 GLU O O 9.796 -29.917 34.123 1.00 . A A . 33 GLU O 1 1
15 23570 1 1 35 GLU OE1 O 5.059 -28.734 34.898 1.00 . A A . 33 GLU OE1 1 1
15 23571 1 1 35 GLU OE2 O 4.269 -29.885 36.574 1.00 . A A . 33 GLU OE2 1 1
15 23572 1 1 36 GLU C C 9.177 -27.620 31.614 1.00 . A A . 34 GLU C 1 1
15 23573 1 1 36 GLU CA C 8.252 -28.769 32.051 1.00 . A A . 34 GLU CA 1 1
15 23574 1 1 36 GLU CB C 6.914 -28.717 31.292 1.00 . A A . 34 GLU CB 1 1
15 23575 1 1 36 GLU CD C 6.443 -31.247 31.348 1.00 . A A . 34 GLU CD 1 1
15 23576 1 1 36 GLU CG C 5.932 -29.837 31.682 1.00 . A A . 34 GLU CG 1 1
15 23577 1 1 36 GLU H H 7.154 -28.294 33.800 1.00 . A A . 34 GLU H 1 1
15 23578 1 1 36 GLU HA H 8.740 -29.714 31.826 1.00 . A A . 34 GLU HA 1 1
15 23579 1 1 36 GLU HB2 H 6.433 -27.763 31.494 1.00 . A A . 34 GLU HB2 1 1
15 23580 1 1 36 GLU HB3 H 7.107 -28.786 30.224 1.00 . A A . 34 GLU HB3 1 1
15 23581 1 1 36 GLU HG2 H 5.761 -29.770 32.761 1.00 . A A . 34 GLU HG2 1 1
15 23582 1 1 36 GLU HG3 H 4.990 -29.675 31.172 1.00 . A A . 34 GLU HG3 1 1
15 23583 1 1 36 GLU N N 7.981 -28.723 33.492 1.00 . A A . 34 GLU N 1 1
15 23584 1 1 36 GLU O O 9.872 -27.723 30.589 1.00 . A A . 34 GLU O 1 1
15 23585 1 1 36 GLU OE1 O 6.843 -31.992 32.271 1.00 . A A . 34 GLU OE1 1 1
15 23586 1 1 36 GLU OE2 O 6.457 -31.613 30.155 1.00 . A A . 34 GLU OE2 1 1
15 23587 1 1 37 GLY C C 9.486 -24.583 30.880 1.00 . A A . 35 GLY C 1 1
15 23588 1 1 37 GLY CA C 9.967 -25.334 32.121 1.00 . A A . 35 GLY CA 1 1
15 23589 1 1 37 GLY H H 8.612 -26.542 33.210 1.00 . A A . 35 GLY H 1 1
15 23590 1 1 37 GLY HA2 H 11.004 -25.620 31.991 1.00 . A A . 35 GLY HA2 1 1
15 23591 1 1 37 GLY HA3 H 9.897 -24.671 32.974 1.00 . A A . 35 GLY HA3 1 1
15 23592 1 1 37 GLY N N 9.172 -26.532 32.408 1.00 . A A . 35 GLY N 1 1
15 23593 1 1 37 GLY O O 10.267 -23.890 30.217 1.00 . A A . 35 GLY O 1 1
15 23594 1 1 38 VAL C C 6.249 -23.411 29.777 1.00 . A A . 36 VAL C 1 1
15 23595 1 1 38 VAL CA C 7.536 -24.155 29.378 1.00 . A A . 36 VAL CA 1 1
15 23596 1 1 38 VAL CB C 7.183 -25.249 28.284 1.00 . A A . 36 VAL CB 1 1
15 23597 1 1 38 VAL CG1 C 8.440 -26.047 27.854 1.00 . A A . 36 VAL CG1 1 1
15 23598 1 1 38 VAL CG2 C 6.045 -26.191 28.765 1.00 . A A . 36 VAL CG2 1 1
15 23599 1 1 38 VAL H H 7.634 -25.274 31.167 1.00 . A A . 36 VAL H 1 1
15 23600 1 1 38 VAL HA H 8.223 -23.439 28.931 1.00 . A A . 36 VAL HA 1 1
15 23601 1 1 38 VAL HB H 6.820 -24.725 27.397 1.00 . A A . 36 VAL HB 1 1
15 23602 1 1 38 VAL N N 8.184 -24.743 30.565 1.00 . A A . 36 VAL N 1 1
15 23603 1 1 38 VAL O O 5.615 -23.724 30.790 1.00 . A A . 36 VAL O 1 1
15 23604 1 1 39 ILE C C 3.682 -22.419 27.990 1.00 . A A . 37 ILE C 1 1
15 23605 1 1 39 ILE CA C 4.612 -21.730 29.005 1.00 . A A . 37 ILE CA 1 1
15 23606 1 1 39 ILE CB C 4.762 -20.213 28.640 1.00 . A A . 37 ILE CB 1 1
15 23607 1 1 39 ILE CD1 C 6.204 -18.122 29.070 1.00 . A A . 37 ILE CD1 1 1
15 23608 1 1 39 ILE CG1 C 5.911 -19.554 29.460 1.00 . A A . 37 ILE CG1 1 1
15 23609 1 1 39 ILE CG2 C 3.427 -19.460 28.861 1.00 . A A . 37 ILE CG2 1 1
15 23610 1 1 39 ILE H H 6.560 -22.109 28.324 1.00 . A A . 37 ILE H 1 1
15 23611 1 1 39 ILE HA H 4.192 -21.814 30.007 1.00 . A A . 37 ILE HA 1 1
15 23612 1 1 39 ILE HB H 5.007 -20.144 27.582 1.00 . A A . 37 ILE HB 1 1
15 23613 1 1 39 ILE HD11 H 6.475 -18.076 28.023 1.00 . A A . 37 ILE HD11 1 1
15 23614 1 1 39 ILE HD12 H 5.329 -17.511 29.242 1.00 . A A . 37 ILE HD12 1 1
15 23615 1 1 39 ILE HD13 H 7.023 -17.750 29.667 1.00 . A A . 37 ILE HD13 1 1
15 23616 1 1 39 ILE N N 5.906 -22.412 28.974 1.00 . A A . 37 ILE N 1 1
15 23617 1 1 39 ILE O O 4.081 -22.688 26.848 1.00 . A A . 37 ILE O 1 1
15 23618 1 1 40 VAL C C 0.280 -22.445 27.300 1.00 . A A . 38 VAL C 1 1
15 23619 1 1 40 VAL CA C 1.441 -23.413 27.610 1.00 . A A . 38 VAL CA 1 1
15 23620 1 1 40 VAL CB C 0.922 -24.710 28.340 1.00 . A A . 38 VAL CB 1 1
15 23621 1 1 40 VAL CG1 C -0.273 -25.354 27.596 1.00 . A A . 38 VAL CG1 1 1
15 23622 1 1 40 VAL CG2 C 2.080 -25.726 28.527 1.00 . A A . 38 VAL CG2 1 1
15 23623 1 1 40 VAL H H 2.219 -22.476 29.338 1.00 . A A . 38 VAL H 1 1
15 23624 1 1 40 VAL HA H 1.904 -23.719 26.672 1.00 . A A . 38 VAL HA 1 1
15 23625 1 1 40 VAL HB H 0.573 -24.421 29.331 1.00 . A A . 38 VAL HB 1 1
15 23626 1 1 40 VAL N N 2.457 -22.728 28.427 1.00 . A A . 38 VAL N 1 1
15 23627 1 1 40 VAL O O -0.417 -21.981 28.206 1.00 . A A . 38 VAL O 1 1
15 23628 1 1 41 PHE C C -2.111 -22.048 24.952 1.00 . A A . 39 PHE C 1 1
15 23629 1 1 41 PHE CA C -0.916 -21.231 25.482 1.00 . A A . 39 PHE CA 1 1
15 23630 1 1 41 PHE CB C -0.306 -20.364 24.343 1.00 . A A . 39 PHE CB 1 1
15 23631 1 1 41 PHE CD1 C 0.686 -18.233 25.294 1.00 . A A . 39 PHE CD1 1 1
15 23632 1 1 41 PHE CD2 C 2.189 -19.972 24.633 1.00 . A A . 39 PHE CD2 1 1
15 23633 1 1 41 PHE CE1 C 1.757 -17.452 25.682 1.00 . A A . 39 PHE CE1 1 1
15 23634 1 1 41 PHE CE2 C 3.259 -19.195 25.022 1.00 . A A . 39 PHE CE2 1 1
15 23635 1 1 41 PHE CG C 0.880 -19.509 24.770 1.00 . A A . 39 PHE CG 1 1
15 23636 1 1 41 PHE CZ C 3.042 -17.927 25.539 1.00 . A A . 39 PHE CZ 1 1
15 23637 1 1 41 PHE H H 0.705 -22.572 25.364 1.00 . A A . 39 PHE H 1 1
15 23638 1 1 41 PHE HA H -1.251 -20.580 26.284 1.00 . A A . 39 PHE HA 1 1
15 23639 1 1 41 PHE HB2 H 0.023 -21.015 23.537 1.00 . A A . 39 PHE HB2 1 1
15 23640 1 1 41 PHE HB3 H -1.070 -19.702 23.950 1.00 . A A . 39 PHE HB3 1 1
15 23641 1 1 41 PHE HD1 H -0.321 -17.854 25.409 1.00 . A A . 39 PHE HD1 1 1
15 23642 1 1 41 PHE HD2 H 2.363 -20.964 24.229 1.00 . A A . 39 PHE HD2 1 1
15 23643 1 1 41 PHE HE1 H 1.588 -16.463 26.092 1.00 . A A . 39 PHE HE1 1 1
15 23644 1 1 41 PHE HE2 H 4.271 -19.571 24.913 1.00 . A A . 39 PHE HE2 1 1
15 23645 1 1 41 PHE HZ H 3.884 -17.315 25.843 1.00 . A A . 39 PHE HZ 1 1
15 23646 1 1 41 PHE N N 0.109 -22.146 26.006 1.00 . A A . 39 PHE N 1 1
15 23647 1 1 41 PHE O O -2.087 -22.524 23.810 1.00 . A A . 39 PHE O 1 1
15 23648 1 1 42 ILE C C -5.238 -22.138 24.494 1.00 . A A . 40 ILE C 1 1
15 23649 1 1 42 ILE CA C -4.347 -22.993 25.421 1.00 . A A . 40 ILE CA 1 1
15 23650 1 1 42 ILE CB C -5.171 -23.434 26.687 1.00 . A A . 40 ILE CB 1 1
15 23651 1 1 42 ILE CD1 C -4.969 -24.628 28.996 1.00 . A A . 40 ILE CD1 1 1
15 23652 1 1 42 ILE CG1 C -4.260 -24.190 27.716 1.00 . A A . 40 ILE CG1 1 1
15 23653 1 1 42 ILE CG2 C -6.394 -24.298 26.278 1.00 . A A . 40 ILE CG2 1 1
15 23654 1 1 42 ILE H H -3.089 -21.843 26.690 1.00 . A A . 40 ILE H 1 1
15 23655 1 1 42 ILE HA H -4.032 -23.890 24.885 1.00 . A A . 40 ILE HA 1 1
15 23656 1 1 42 ILE HB H -5.552 -22.533 27.163 1.00 . A A . 40 ILE HB 1 1
15 23657 1 1 42 ILE HD11 H -5.379 -23.764 29.502 1.00 . A A . 40 ILE HD11 1 1
15 23658 1 1 42 ILE HD12 H -5.768 -25.317 28.757 1.00 . A A . 40 ILE HD12 1 1
15 23659 1 1 42 ILE HD13 H -4.259 -25.117 29.648 1.00 . A A . 40 ILE HD13 1 1
15 23660 1 1 42 ILE N N -3.139 -22.235 25.794 1.00 . A A . 40 ILE N 1 1
15 23661 1 1 42 ILE O O -5.681 -21.039 24.873 1.00 . A A . 40 ILE O 1 1
15 23662 1 1 43 LEU C C -7.810 -22.375 22.483 1.00 . A A . 41 LEU C 1 1
15 23663 1 1 43 LEU CA C -6.339 -21.997 22.274 1.00 . A A . 41 LEU CA 1 1
15 23664 1 1 43 LEU CB C -5.880 -22.369 20.834 1.00 . A A . 41 LEU CB 1 1
15 23665 1 1 43 LEU CD1 C -4.111 -22.148 18.961 1.00 . A A . 41 LEU CD1 1 1
15 23666 1 1 43 LEU CD2 C -4.630 -20.190 20.502 1.00 . A A . 41 LEU CD2 1 1
15 23667 1 1 43 LEU CG C -4.536 -21.717 20.384 1.00 . A A . 41 LEU CG 1 1
15 23668 1 1 43 LEU H H -5.017 -23.479 23.027 1.00 . A A . 41 LEU H 1 1
15 23669 1 1 43 LEU HA H -6.244 -20.920 22.398 1.00 . A A . 41 LEU HA 1 1
15 23670 1 1 43 LEU HB2 H -5.772 -23.452 20.781 1.00 . A A . 41 LEU HB2 1 1
15 23671 1 1 43 LEU HB3 H -6.655 -22.078 20.132 1.00 . A A . 41 LEU HB3 1 1
15 23672 1 1 43 LEU HD11 H -4.006 -23.222 18.924 1.00 . A A . 41 LEU HD11 1 1
15 23673 1 1 43 LEU HD12 H -4.855 -21.835 18.238 1.00 . A A . 41 LEU HD12 1 1
15 23674 1 1 43 LEU HD13 H -3.159 -21.692 18.712 1.00 . A A . 41 LEU HD13 1 1
15 23675 1 1 43 LEU HD21 H -5.435 -19.813 19.882 1.00 . A A . 41 LEU HD21 1 1
15 23676 1 1 43 LEU HD22 H -4.817 -19.915 21.532 1.00 . A A . 41 LEU HD22 1 1
15 23677 1 1 43 LEU HD23 H -3.701 -19.747 20.183 1.00 . A A . 41 LEU HD23 1 1
15 23678 1 1 43 LEU HG H -3.752 -22.043 21.059 1.00 . A A . 41 LEU HG 1 1
15 23679 1 1 43 LEU N N -5.465 -22.642 23.270 1.00 . A A . 41 LEU N 1 1
15 23680 1 1 43 LEU O O -8.129 -23.349 23.176 1.00 . A A . 41 LEU O 1 1
15 23681 1 1 44 ALA C C -10.594 -23.081 21.191 1.00 . A A . 42 ALA C 1 1
15 23682 1 1 44 ALA CA C -10.158 -21.783 21.898 1.00 . A A . 42 ALA CA 1 1
15 23683 1 1 44 ALA CB C -10.866 -20.562 21.289 1.00 . A A . 42 ALA CB 1 1
15 23684 1 1 44 ALA H H -8.349 -20.838 21.315 1.00 . A A . 42 ALA H 1 1
15 23685 1 1 44 ALA HA H -10.443 -21.846 22.947 1.00 . A A . 42 ALA HA 1 1
15 23686 1 1 44 ALA HB1 H -10.609 -20.472 20.240 1.00 . A A . 42 ALA HB1 1 1
15 23687 1 1 44 ALA HB2 H -10.551 -19.665 21.808 1.00 . A A . 42 ALA HB2 1 1
15 23688 1 1 44 ALA HB3 H -11.940 -20.668 21.386 1.00 . A A . 42 ALA HB3 1 1
15 23689 1 1 44 ALA N N -8.695 -21.589 21.845 1.00 . A A . 42 ALA N 1 1
15 23690 1 1 44 ALA O O -11.702 -23.576 21.421 1.00 . A A . 42 ALA O 1 1
15 23691 1 1 45 ASN C C -9.347 -26.101 20.419 1.00 . A A . 43 ASN C 1 1
15 23692 1 1 45 ASN CA C -9.969 -24.914 19.645 1.00 . A A . 43 ASN CA 1 1
15 23693 1 1 45 ASN CB C -9.468 -24.856 18.162 1.00 . A A . 43 ASN CB 1 1
15 23694 1 1 45 ASN CG C -7.977 -25.143 17.962 1.00 . A A . 43 ASN CG 1 1
15 23695 1 1 45 ASN H H -8.860 -23.182 20.179 1.00 . A A . 43 ASN H 1 1
15 23696 1 1 45 ASN HA H -11.040 -25.069 19.636 1.00 . A A . 43 ASN HA 1 1
15 23697 1 1 45 ASN HB2 H -10.023 -25.585 17.582 1.00 . A A . 43 ASN HB2 1 1
15 23698 1 1 45 ASN HB3 H -9.679 -23.872 17.754 1.00 . A A . 43 ASN HB3 1 1
15 23699 1 1 45 ASN HD21 H -7.489 -23.270 18.407 1.00 . A A . 43 ASN HD21 1 1
15 23700 1 1 45 ASN HD22 H -6.184 -24.307 18.000 1.00 . A A . 43 ASN HD22 1 1
15 23701 1 1 45 ASN N N -9.707 -23.637 20.337 1.00 . A A . 43 ASN N 1 1
15 23702 1 1 45 ASN ND2 N -7.132 -24.142 18.151 1.00 . A A . 43 ASN ND2 1 1
15 23703 1 1 45 ASN O O -9.314 -27.224 19.905 1.00 . A A . 43 ASN O 1 1
15 23704 1 1 45 ASN OD1 O -7.583 -26.272 17.671 1.00 . A A . 43 ASN OD1 1 1
15 23705 1 1 46 ASP C C -6.849 -27.216 21.801 1.00 . A A . 44 ASP C 1 1
15 23706 1 1 46 ASP CA C -8.142 -26.792 22.511 1.00 . A A . 44 ASP CA 1 1
15 23707 1 1 46 ASP CB C -8.994 -28.026 22.924 1.00 . A A . 44 ASP CB 1 1
15 23708 1 1 46 ASP CG C -10.204 -27.654 23.790 1.00 . A A . 44 ASP CG 1 1
15 23709 1 1 46 ASP H H -9.081 -24.947 22.046 1.00 . A A . 44 ASP H 1 1
15 23710 1 1 46 ASP HA H -7.859 -26.255 23.414 1.00 . A A . 44 ASP HA 1 1
15 23711 1 1 46 ASP HB2 H -9.342 -28.531 22.026 1.00 . A A . 44 ASP HB2 1 1
15 23712 1 1 46 ASP HB3 H -8.369 -28.720 23.480 1.00 . A A . 44 ASP HB3 1 1
15 23713 1 1 46 ASP N N -8.894 -25.832 21.668 1.00 . A A . 44 ASP N 1 1
15 23714 1 1 46 ASP O O -6.647 -28.398 21.477 1.00 . A A . 44 ASP O 1 1
15 23715 1 1 46 ASP OD1 O -11.306 -27.435 23.237 1.00 . A A . 44 ASP OD1 1 1
15 23716 1 1 46 ASP OD2 O -10.057 -27.551 25.030 1.00 . A A . 44 ASP OD2 1 1
15 23717 1 1 47 ARG C C -3.642 -25.678 21.723 1.00 . A A . 45 ARG C 1 1
15 23718 1 1 47 ARG CA C -4.688 -26.423 20.879 1.00 . A A . 45 ARG CA 1 1
15 23719 1 1 47 ARG CB C -4.731 -25.929 19.397 1.00 . A A . 45 ARG CB 1 1
15 23720 1 1 47 ARG CD C -2.291 -25.521 18.619 1.00 . A A . 45 ARG CD 1 1
15 23721 1 1 47 ARG CG C -3.566 -26.360 18.468 1.00 . A A . 45 ARG CG 1 1
15 23722 1 1 47 ARG CZ C -0.011 -26.416 18.099 1.00 . A A . 45 ARG CZ 1 1
15 23723 1 1 47 ARG H H -6.316 -25.298 21.679 1.00 . A A . 45 ARG H 1 1
15 23724 1 1 47 ARG HA H -4.461 -27.488 20.895 1.00 . A A . 45 ARG HA 1 1
15 23725 1 1 47 ARG HB2 H -5.649 -26.302 18.952 1.00 . A A . 45 ARG HB2 1 1
15 23726 1 1 47 ARG HB3 H -4.788 -24.841 19.394 1.00 . A A . 45 ARG HB3 1 1
15 23727 1 1 47 ARG HD2 H -2.519 -24.493 18.359 1.00 . A A . 45 ARG HD2 1 1
15 23728 1 1 47 ARG HD3 H -1.958 -25.562 19.648 1.00 . A A . 45 ARG HD3 1 1
15 23729 1 1 47 ARG HE H -1.444 -26.035 16.763 1.00 . A A . 45 ARG HE 1 1
15 23730 1 1 47 ARG HG2 H -3.319 -27.394 18.673 1.00 . A A . 45 ARG HG2 1 1
15 23731 1 1 47 ARG HG3 H -3.902 -26.287 17.434 1.00 . A A . 45 ARG HG3 1 1
15 23732 1 1 47 ARG HH11 H -0.286 -26.070 20.076 1.00 . A A . 45 ARG HH11 1 1
15 23733 1 1 47 ARG HH12 H 1.263 -26.699 19.634 1.00 . A A . 45 ARG HH12 1 1
15 23734 1 1 47 ARG HH21 H 0.584 -26.870 16.227 1.00 . A A . 45 ARG HH21 1 1
15 23735 1 1 47 ARG HH22 H 1.751 -27.158 17.472 1.00 . A A . 45 ARG HH22 1 1
15 23736 1 1 47 ARG N N -6.014 -26.217 21.500 1.00 . A A . 45 ARG N 1 1
15 23737 1 1 47 ARG NE N -1.228 -26.007 17.722 1.00 . A A . 45 ARG NE 1 1
15 23738 1 1 47 ARG NH1 N 0.348 -26.394 19.371 1.00 . A A . 45 ARG NH1 1 1
15 23739 1 1 47 ARG NH2 N 0.841 -26.849 17.194 1.00 . A A . 45 ARG NH2 1 1
15 23740 1 1 47 ARG O O -3.598 -24.452 21.726 1.00 . A A . 45 ARG O 1 1
15 23741 1 1 48 GLU C C -0.510 -25.578 22.594 1.00 . A A . 46 GLU C 1 1
15 23742 1 1 48 GLU CA C -1.812 -25.877 23.358 1.00 . A A . 46 GLU CA 1 1
15 23743 1 1 48 GLU CB C -1.547 -26.855 24.538 1.00 . A A . 46 GLU CB 1 1
15 23744 1 1 48 GLU CD C -3.895 -27.909 24.840 1.00 . A A . 46 GLU CD 1 1
15 23745 1 1 48 GLU CG C -2.753 -27.102 25.478 1.00 . A A . 46 GLU CG 1 1
15 23746 1 1 48 GLU H H -2.883 -27.407 22.369 1.00 . A A . 46 GLU H 1 1
15 23747 1 1 48 GLU HA H -2.204 -24.947 23.763 1.00 . A A . 46 GLU HA 1 1
15 23748 1 1 48 GLU HB2 H -1.229 -27.810 24.137 1.00 . A A . 46 GLU HB2 1 1
15 23749 1 1 48 GLU HB3 H -0.735 -26.455 25.142 1.00 . A A . 46 GLU HB3 1 1
15 23750 1 1 48 GLU HG2 H -2.403 -27.644 26.351 1.00 . A A . 46 GLU HG2 1 1
15 23751 1 1 48 GLU HG3 H -3.133 -26.137 25.803 1.00 . A A . 46 GLU HG3 1 1
15 23752 1 1 48 GLU N N -2.816 -26.433 22.447 1.00 . A A . 46 GLU N 1 1
15 23753 1 1 48 GLU O O 0.201 -26.497 22.170 1.00 . A A . 46 GLU O 1 1
15 23754 1 1 48 GLU OE1 O -3.656 -29.085 24.476 1.00 . A A . 46 GLU OE1 1 1
15 23755 1 1 48 GLU OE2 O -5.027 -27.382 24.698 1.00 . A A . 46 GLU OE2 1 1
15 23756 1 1 49 LEU C C 2.091 -23.817 23.004 1.00 . A A . 47 LEU C 1 1
15 23757 1 1 49 LEU CA C 1.062 -23.809 21.867 1.00 . A A . 47 LEU CA 1 1
15 23758 1 1 49 LEU CB C 0.919 -22.392 21.243 1.00 . A A . 47 LEU CB 1 1
15 23759 1 1 49 LEU CD1 C 0.201 -20.888 19.303 1.00 . A A . 47 LEU CD1 1 1
15 23760 1 1 49 LEU CD2 C 1.338 -23.119 18.830 1.00 . A A . 47 LEU CD2 1 1
15 23761 1 1 49 LEU CG C 0.388 -22.342 19.776 1.00 . A A . 47 LEU CG 1 1
15 23762 1 1 49 LEU H H -0.912 -23.614 22.594 1.00 . A A . 47 LEU H 1 1
15 23763 1 1 49 LEU HA H 1.381 -24.505 21.090 1.00 . A A . 47 LEU HA 1 1
15 23764 1 1 49 LEU HB2 H 0.243 -21.818 21.869 1.00 . A A . 47 LEU HB2 1 1
15 23765 1 1 49 LEU HB3 H 1.890 -21.902 21.264 1.00 . A A . 47 LEU HB3 1 1
15 23766 1 1 49 LEU HD11 H -0.503 -20.386 19.952 1.00 . A A . 47 LEU HD11 1 1
15 23767 1 1 49 LEU HD12 H 1.149 -20.365 19.335 1.00 . A A . 47 LEU HD12 1 1
15 23768 1 1 49 LEU HD13 H -0.179 -20.876 18.289 1.00 . A A . 47 LEU HD13 1 1
15 23769 1 1 49 LEU HD21 H 1.421 -24.147 19.165 1.00 . A A . 47 LEU HD21 1 1
15 23770 1 1 49 LEU HD22 H 0.947 -23.103 17.821 1.00 . A A . 47 LEU HD22 1 1
15 23771 1 1 49 LEU HD23 H 2.321 -22.661 18.841 1.00 . A A . 47 LEU HD23 1 1
15 23772 1 1 49 LEU HG H -0.583 -22.823 19.734 1.00 . A A . 47 LEU HG 1 1
15 23773 1 1 49 LEU N N -0.225 -24.281 22.392 1.00 . A A . 47 LEU N 1 1
15 23774 1 1 49 LEU O O 1.979 -23.077 23.973 1.00 . A A . 47 LEU O 1 1
15 23775 1 1 50 LYS C C 5.400 -24.362 23.546 1.00 . A A . 48 LYS C 1 1
15 23776 1 1 50 LYS CA C 4.056 -24.996 23.906 1.00 . A A . 48 LYS CA 1 1
15 23777 1 1 50 LYS CB C 4.164 -26.535 24.037 1.00 . A A . 48 LYS CB 1 1
15 23778 1 1 50 LYS CD C 5.181 -28.576 25.224 1.00 . A A . 48 LYS CD 1 1
15 23779 1 1 50 LYS CE C 6.180 -29.095 26.274 1.00 . A A . 48 LYS CE 1 1
15 23780 1 1 50 LYS CG C 5.182 -27.036 25.087 1.00 . A A . 48 LYS CG 1 1
15 23781 1 1 50 LYS H H 3.185 -25.113 21.992 1.00 . A A . 48 LYS H 1 1
15 23782 1 1 50 LYS HA H 3.708 -24.585 24.854 1.00 . A A . 48 LYS HA 1 1
15 23783 1 1 50 LYS HB2 H 3.186 -26.924 24.305 1.00 . A A . 48 LYS HB2 1 1
15 23784 1 1 50 LYS HB3 H 4.436 -26.941 23.065 1.00 . A A . 48 LYS HB3 1 1
15 23785 1 1 50 LYS HD2 H 4.186 -28.903 25.503 1.00 . A A . 48 LYS HD2 1 1
15 23786 1 1 50 LYS HD3 H 5.436 -29.010 24.261 1.00 . A A . 48 LYS HD3 1 1
15 23787 1 1 50 LYS HE2 H 5.961 -28.643 27.235 1.00 . A A . 48 LYS HE2 1 1
15 23788 1 1 50 LYS HE3 H 6.069 -30.170 26.360 1.00 . A A . 48 LYS HE3 1 1
15 23789 1 1 50 LYS HG2 H 6.177 -26.712 24.793 1.00 . A A . 48 LYS HG2 1 1
15 23790 1 1 50 LYS HG3 H 4.934 -26.595 26.045 1.00 . A A . 48 LYS HG3 1 1
15 23791 1 1 50 LYS HZ1 H 7.726 -27.765 25.806 1.00 . A A . 48 LYS HZ1 1 1
15 23792 1 1 50 LYS HZ2 H 8.238 -29.147 26.644 1.00 . A A . 48 LYS HZ2 1 1
15 23793 1 1 50 LYS HZ3 H 7.830 -29.251 25.005 1.00 . A A . 48 LYS HZ3 1 1
15 23794 1 1 50 LYS N N 3.083 -24.682 22.860 1.00 . A A . 48 LYS N 1 1
15 23795 1 1 50 LYS NZ N 7.592 -28.792 25.907 1.00 . A A . 48 LYS NZ 1 1
15 23796 1 1 50 LYS O O 6.058 -24.790 22.589 1.00 . A A . 48 LYS O 1 1
15 23797 1 1 51 PHE C C 7.694 -22.253 25.414 1.00 . A A . 49 PHE C 1 1
15 23798 1 1 51 PHE CA C 7.029 -22.558 24.069 1.00 . A A . 49 PHE CA 1 1
15 23799 1 1 51 PHE CB C 6.765 -21.241 23.291 1.00 . A A . 49 PHE CB 1 1
15 23800 1 1 51 PHE CD1 C 7.064 -21.844 20.845 1.00 . A A . 49 PHE CD1 1 1
15 23801 1 1 51 PHE CD2 C 4.867 -21.283 21.603 1.00 . A A . 49 PHE CD2 1 1
15 23802 1 1 51 PHE CE1 C 6.569 -22.060 19.572 1.00 . A A . 49 PHE CE1 1 1
15 23803 1 1 51 PHE CE2 C 4.378 -21.495 20.329 1.00 . A A . 49 PHE CE2 1 1
15 23804 1 1 51 PHE CG C 6.220 -21.452 21.883 1.00 . A A . 49 PHE CG 1 1
15 23805 1 1 51 PHE CZ C 5.225 -21.885 19.316 1.00 . A A . 49 PHE CZ 1 1
15 23806 1 1 51 PHE H H 5.174 -23.003 25.004 1.00 . A A . 49 PHE H 1 1
15 23807 1 1 51 PHE HA H 7.703 -23.184 23.489 1.00 . A A . 49 PHE HA 1 1
15 23808 1 1 51 PHE HB2 H 6.055 -20.633 23.846 1.00 . A A . 49 PHE HB2 1 1
15 23809 1 1 51 PHE HB3 H 7.694 -20.684 23.206 1.00 . A A . 49 PHE HB3 1 1
15 23810 1 1 51 PHE HD1 H 8.122 -21.980 21.039 1.00 . A A . 49 PHE HD1 1 1
15 23811 1 1 51 PHE HD2 H 4.191 -20.974 22.391 1.00 . A A . 49 PHE HD2 1 1
15 23812 1 1 51 PHE HE1 H 7.238 -22.361 18.774 1.00 . A A . 49 PHE HE1 1 1
15 23813 1 1 51 PHE HE2 H 3.321 -21.357 20.124 1.00 . A A . 49 PHE HE2 1 1
15 23814 1 1 51 PHE HZ H 4.837 -22.056 18.318 1.00 . A A . 49 PHE HZ 1 1
15 23815 1 1 51 PHE N N 5.771 -23.302 24.283 1.00 . A A . 49 PHE N 1 1
15 23816 1 1 51 PHE O O 7.031 -22.201 26.440 1.00 . A A . 49 PHE O 1 1
15 23817 1 1 52 ARG C C 9.837 -20.261 26.922 1.00 . A A . 50 ARG C 1 1
15 23818 1 1 52 ARG CA C 9.814 -21.770 26.592 1.00 . A A . 50 ARG CA 1 1
15 23819 1 1 52 ARG CB C 11.249 -22.286 26.362 1.00 . A A . 50 ARG CB 1 1
15 23820 1 1 52 ARG CD C 12.793 -24.276 25.887 1.00 . A A . 50 ARG CD 1 1
15 23821 1 1 52 ARG CG C 11.357 -23.819 26.203 1.00 . A A . 50 ARG CG 1 1
15 23822 1 1 52 ARG CZ C 14.756 -24.360 27.453 1.00 . A A . 50 ARG CZ 1 1
15 23823 1 1 52 ARG H H 9.460 -22.027 24.520 1.00 . A A . 50 ARG H 1 1
15 23824 1 1 52 ARG HA H 9.373 -22.312 27.424 1.00 . A A . 50 ARG HA 1 1
15 23825 1 1 52 ARG HB2 H 11.643 -21.823 25.465 1.00 . A A . 50 ARG HB2 1 1
15 23826 1 1 52 ARG HB3 H 11.871 -21.989 27.205 1.00 . A A . 50 ARG HB3 1 1
15 23827 1 1 52 ARG HD2 H 12.834 -25.361 25.920 1.00 . A A . 50 ARG HD2 1 1
15 23828 1 1 52 ARG HD3 H 13.061 -23.943 24.890 1.00 . A A . 50 ARG HD3 1 1
15 23829 1 1 52 ARG HE H 13.657 -22.754 27.053 1.00 . A A . 50 ARG HE 1 1
15 23830 1 1 52 ARG HG2 H 11.035 -24.290 27.130 1.00 . A A . 50 ARG HG2 1 1
15 23831 1 1 52 ARG HG3 H 10.698 -24.136 25.400 1.00 . A A . 50 ARG HG3 1 1
15 23832 1 1 52 ARG HH11 H 14.376 -26.158 26.612 1.00 . A A . 50 ARG HH11 1 1
15 23833 1 1 52 ARG HH12 H 15.714 -26.124 27.713 1.00 . A A . 50 ARG HH12 1 1
15 23834 1 1 52 ARG HH21 H 15.383 -22.708 28.431 1.00 . A A . 50 ARG HH21 1 1
15 23835 1 1 52 ARG HH22 H 16.287 -24.153 28.757 1.00 . A A . 50 ARG HH22 1 1
15 23836 1 1 52 ARG N N 9.009 -22.031 25.386 1.00 . A A . 50 ARG N 1 1
15 23837 1 1 52 ARG NE N 13.757 -23.709 26.853 1.00 . A A . 50 ARG NE 1 1
15 23838 1 1 52 ARG NH1 N 14.961 -25.652 27.246 1.00 . A A . 50 ARG NH1 1 1
15 23839 1 1 52 ARG NH2 N 15.535 -23.691 28.281 1.00 . A A . 50 ARG NH2 1 1
15 23840 1 1 52 ARG O O 9.726 -19.436 26.011 1.00 . A A . 50 ARG O 1 1
15 23841 1 1 53 PRO C C 11.403 -17.813 27.964 1.00 . A A . 51 PRO C 1 1
15 23842 1 1 53 PRO CA C 10.168 -18.460 28.642 1.00 . A A . 51 PRO CA 1 1
15 23843 1 1 53 PRO CB C 10.340 -18.534 30.186 1.00 . A A . 51 PRO CB 1 1
15 23844 1 1 53 PRO CD C 9.961 -20.771 29.421 1.00 . A A . 51 PRO CD 1 1
15 23845 1 1 53 PRO CG C 9.699 -19.831 30.572 1.00 . A A . 51 PRO CG 1 1
15 23846 1 1 53 PRO HA H 9.286 -17.874 28.402 1.00 . A A . 51 PRO HA 1 1
15 23847 1 1 53 PRO HB2 H 11.395 -18.524 30.448 1.00 . A A . 51 PRO HB2 1 1
15 23848 1 1 53 PRO HB3 H 9.847 -17.689 30.658 1.00 . A A . 51 PRO HB3 1 1
15 23849 1 1 53 PRO HD2 H 10.919 -21.268 29.539 1.00 . A A . 51 PRO HD2 1 1
15 23850 1 1 53 PRO HD3 H 9.166 -21.505 29.340 1.00 . A A . 51 PRO HD3 1 1
15 23851 1 1 53 PRO HG2 H 10.143 -20.211 31.487 1.00 . A A . 51 PRO HG2 1 1
15 23852 1 1 53 PRO HG3 H 8.628 -19.695 30.714 1.00 . A A . 51 PRO HG3 1 1
15 23853 1 1 53 PRO N N 9.981 -19.875 28.236 1.00 . A A . 51 PRO N 1 1
15 23854 1 1 53 PRO O O 11.309 -16.745 27.352 1.00 . A A . 51 PRO O 1 1
15 23855 1 1 54 ASP C C 13.835 -18.125 25.915 1.00 . A A . 52 ASP C 1 1
15 23856 1 1 54 ASP CA C 13.827 -18.078 27.462 1.00 . A A . 52 ASP CA 1 1
15 23857 1 1 54 ASP CB C 14.954 -18.959 28.047 1.00 . A A . 52 ASP CB 1 1
15 23858 1 1 54 ASP CG C 14.709 -20.463 27.823 1.00 . A A . 52 ASP CG 1 1
15 23859 1 1 54 ASP H H 12.517 -19.376 28.504 1.00 . A A . 52 ASP H 1 1
15 23860 1 1 54 ASP HA H 13.996 -17.052 27.770 1.00 . A A . 52 ASP HA 1 1
15 23861 1 1 54 ASP HB2 H 15.902 -18.684 27.594 1.00 . A A . 52 ASP HB2 1 1
15 23862 1 1 54 ASP HB3 H 15.025 -18.778 29.114 1.00 . A A . 52 ASP HB3 1 1
15 23863 1 1 54 ASP N N 12.536 -18.516 28.039 1.00 . A A . 52 ASP N 1 1
15 23864 1 1 54 ASP O O 14.792 -17.665 25.284 1.00 . A A . 52 ASP O 1 1
15 23865 1 1 54 ASP OD1 O 14.030 -21.098 28.663 1.00 . A A . 52 ASP OD1 1 1
15 23866 1 1 54 ASP OD2 O 15.182 -21.017 26.809 1.00 . A A . 52 ASP OD2 1 1
15 23867 1 1 55 ASP C C 11.844 -17.393 23.458 1.00 . A A . 53 ASP C 1 1
15 23868 1 1 55 ASP CA C 12.566 -18.690 23.865 1.00 . A A . 53 ASP CA 1 1
15 23869 1 1 55 ASP CB C 11.745 -19.927 23.410 1.00 . A A . 53 ASP CB 1 1
15 23870 1 1 55 ASP CG C 11.395 -19.930 21.900 1.00 . A A . 53 ASP CG 1 1
15 23871 1 1 55 ASP H H 12.135 -19.175 25.885 1.00 . A A . 53 ASP H 1 1
15 23872 1 1 55 ASP HA H 13.538 -18.724 23.377 1.00 . A A . 53 ASP HA 1 1
15 23873 1 1 55 ASP HB2 H 12.316 -20.826 23.626 1.00 . A A . 53 ASP HB2 1 1
15 23874 1 1 55 ASP HB3 H 10.822 -19.968 23.985 1.00 . A A . 53 ASP HB3 1 1
15 23875 1 1 55 ASP N N 12.785 -18.714 25.322 1.00 . A A . 53 ASP N 1 1
15 23876 1 1 55 ASP O O 12.222 -16.741 22.487 1.00 . A A . 53 ASP O 1 1
15 23877 1 1 55 ASP OD1 O 10.191 -19.894 21.542 1.00 . A A . 53 ASP OD1 1 1
15 23878 1 1 55 ASP OD2 O 12.325 -19.999 21.068 1.00 . A A . 53 ASP OD2 1 1
15 23879 1 1 56 LEU C C 10.414 -14.565 24.311 1.00 . A A . 54 LEU C 1 1
15 23880 1 1 56 LEU CA C 9.874 -15.941 23.905 1.00 . A A . 54 LEU CA 1 1
15 23881 1 1 56 LEU CB C 8.511 -16.207 24.589 1.00 . A A . 54 LEU CB 1 1
15 23882 1 1 56 LEU CD1 C 6.540 -17.772 25.013 1.00 . A A . 54 LEU CD1 1 1
15 23883 1 1 56 LEU CD2 C 7.575 -17.634 22.684 1.00 . A A . 54 LEU CD2 1 1
15 23884 1 1 56 LEU CG C 7.829 -17.552 24.206 1.00 . A A . 54 LEU CG 1 1
15 23885 1 1 56 LEU H H 10.679 -17.512 25.080 1.00 . A A . 54 LEU H 1 1
15 23886 1 1 56 LEU HA H 9.721 -15.948 22.826 1.00 . A A . 54 LEU HA 1 1
15 23887 1 1 56 LEU HB2 H 8.663 -16.196 25.667 1.00 . A A . 54 LEU HB2 1 1
15 23888 1 1 56 LEU HB3 H 7.829 -15.396 24.336 1.00 . A A . 54 LEU HB3 1 1
15 23889 1 1 56 LEU HD11 H 6.771 -17.773 26.071 1.00 . A A . 54 LEU HD11 1 1
15 23890 1 1 56 LEU HD12 H 5.829 -16.984 24.802 1.00 . A A . 54 LEU HD12 1 1
15 23891 1 1 56 LEU HD13 H 6.106 -18.727 24.750 1.00 . A A . 54 LEU HD13 1 1
15 23892 1 1 56 LEU HD21 H 8.521 -17.554 22.151 1.00 . A A . 54 LEU HD21 1 1
15 23893 1 1 56 LEU HD22 H 7.112 -18.581 22.440 1.00 . A A . 54 LEU HD22 1 1
15 23894 1 1 56 LEU HD23 H 6.924 -16.828 22.372 1.00 . A A . 54 LEU HD23 1 1
15 23895 1 1 56 LEU HG H 8.505 -18.365 24.463 1.00 . A A . 54 LEU HG 1 1
15 23896 1 1 56 LEU N N 10.811 -17.031 24.236 1.00 . A A . 54 LEU N 1 1
15 23897 1 1 56 LEU O O 11.186 -14.440 25.270 1.00 . A A . 54 LEU O 1 1
15 23898 1 1 57 GLN C C 9.831 -11.655 25.171 1.00 . A A . 55 GLN C 1 1
15 23899 1 1 57 GLN CA C 10.323 -12.128 23.799 1.00 . A A . 55 GLN CA 1 1
15 23900 1 1 57 GLN CB C 9.740 -11.220 22.673 1.00 . A A . 55 GLN CB 1 1
15 23901 1 1 57 GLN CD C 9.477 -8.833 21.711 1.00 . A A . 55 GLN CD 1 1
15 23902 1 1 57 GLN CG C 10.000 -9.703 22.857 1.00 . A A . 55 GLN CG 1 1
15 23903 1 1 57 GLN H H 9.359 -13.743 22.819 1.00 . A A . 55 GLN H 1 1
15 23904 1 1 57 GLN HA H 11.411 -12.061 23.773 1.00 . A A . 55 GLN HA 1 1
15 23905 1 1 57 GLN HB2 H 10.180 -11.522 21.729 1.00 . A A . 55 GLN HB2 1 1
15 23906 1 1 57 GLN HB3 H 8.666 -11.376 22.617 1.00 . A A . 55 GLN HB3 1 1
15 23907 1 1 57 GLN HE21 H 10.943 -7.518 21.989 1.00 . A A . 55 GLN HE21 1 1
15 23908 1 1 57 GLN HE22 H 9.828 -7.136 20.730 1.00 . A A . 55 GLN HE22 1 1
15 23909 1 1 57 GLN HG2 H 9.518 -9.379 23.771 1.00 . A A . 55 GLN HG2 1 1
15 23910 1 1 57 GLN HG3 H 11.070 -9.547 22.952 1.00 . A A . 55 GLN HG3 1 1
15 23911 1 1 57 GLN N N 9.959 -13.538 23.565 1.00 . A A . 55 GLN N 1 1
15 23912 1 1 57 GLN NE2 N 10.151 -7.718 21.446 1.00 . A A . 55 GLN NE2 1 1
15 23913 1 1 57 GLN O O 10.614 -11.129 25.966 1.00 . A A . 55 GLN O 1 1
15 23914 1 1 57 GLN OE1 O 8.485 -9.161 21.063 1.00 . A A . 55 GLN OE1 1 1
15 23915 1 1 58 ALA C C 8.560 -11.840 27.944 1.00 . A A . 56 ALA C 1 1
15 23916 1 1 58 ALA CA C 7.840 -11.419 26.667 1.00 . A A . 56 ALA CA 1 1
15 23917 1 1 58 ALA CB C 6.369 -11.898 26.703 1.00 . A A . 56 ALA CB 1 1
15 23918 1 1 58 ALA H H 8.015 -12.440 24.806 1.00 . A A . 56 ALA H 1 1
15 23919 1 1 58 ALA HA H 7.830 -10.343 26.620 1.00 . A A . 56 ALA HA 1 1
15 23920 1 1 58 ALA HB1 H 6.325 -12.983 26.767 1.00 . A A . 56 ALA HB1 1 1
15 23921 1 1 58 ALA HB2 H 5.860 -11.588 25.796 1.00 . A A . 56 ALA HB2 1 1
15 23922 1 1 58 ALA HB3 H 5.847 -11.476 27.558 1.00 . A A . 56 ALA HB3 1 1
15 23923 1 1 58 ALA N N 8.528 -11.902 25.445 1.00 . A A . 56 ALA N 1 1
15 23924 1 1 58 ALA O O 8.673 -11.069 28.902 1.00 . A A . 56 ALA O 1 1
15 23925 1 1 59 THR C C 10.974 -14.140 29.119 1.00 . A A . 57 THR C 1 1
15 23926 1 1 59 THR CA C 9.489 -13.802 29.087 1.00 . A A . 57 THR CA 1 1
15 23927 1 1 59 THR CB C 8.620 -15.081 29.114 1.00 . A A . 57 THR CB 1 1
15 23928 1 1 59 THR CG2 C 7.168 -14.713 29.308 1.00 . A A . 57 THR CG2 1 1
15 23929 1 1 59 THR H H 9.247 -13.463 27.027 1.00 . A A . 57 THR H 1 1
15 23930 1 1 59 THR HA H 9.259 -13.219 29.974 1.00 . A A . 57 THR HA 1 1
15 23931 1 1 59 THR HB H 8.935 -15.723 29.928 1.00 . A A . 57 THR HB 1 1
15 23932 1 1 59 THR HG1 H 9.609 -15.668 27.502 1.00 . A A . 57 THR HG1 1 1
15 23933 1 1 59 THR HG21 H 7.048 -14.129 30.213 1.00 . A A . 57 THR HG21 1 1
15 23934 1 1 59 THR HG22 H 6.818 -14.123 28.466 1.00 . A A . 57 THR HG22 1 1
15 23935 1 1 59 THR HG23 H 6.560 -15.604 29.388 1.00 . A A . 57 THR HG23 1 1
15 23936 1 1 59 THR N N 9.101 -13.049 27.902 1.00 . A A . 57 THR N 1 1
15 23937 1 1 59 THR O O 11.408 -14.975 29.925 1.00 . A A . 57 THR O 1 1
15 23938 1 1 59 THR OG1 O 8.729 -15.786 27.868 1.00 . A A . 57 THR OG1 1 1
15 23939 1 1 60 TYR C C 13.827 -13.017 29.449 1.00 . A A . 58 TYR C 1 1
15 23940 1 1 60 TYR CA C 13.194 -13.645 28.195 1.00 . A A . 58 TYR CA 1 1
15 23941 1 1 60 TYR CB C 13.734 -13.010 26.892 1.00 . A A . 58 TYR CB 1 1
15 23942 1 1 60 TYR CD1 C 15.522 -14.742 26.381 1.00 . A A . 58 TYR CD1 1 1
15 23943 1 1 60 TYR CD2 C 16.178 -12.444 26.372 1.00 . A A . 58 TYR CD2 1 1
15 23944 1 1 60 TYR CE1 C 16.809 -15.119 26.053 1.00 . A A . 58 TYR CE1 1 1
15 23945 1 1 60 TYR CE2 C 17.469 -12.818 26.046 1.00 . A A . 58 TYR CE2 1 1
15 23946 1 1 60 TYR CG C 15.176 -13.398 26.553 1.00 . A A . 58 TYR CG 1 1
15 23947 1 1 60 TYR CZ C 17.781 -14.151 25.881 1.00 . A A . 58 TYR CZ 1 1
15 23948 1 1 60 TYR H H 11.326 -12.841 27.632 1.00 . A A . 58 TYR H 1 1
15 23949 1 1 60 TYR HA H 13.409 -14.714 28.183 1.00 . A A . 58 TYR HA 1 1
15 23950 1 1 60 TYR HB2 H 13.108 -13.321 26.062 1.00 . A A . 58 TYR HB2 1 1
15 23951 1 1 60 TYR HB3 H 13.678 -11.929 26.980 1.00 . A A . 58 TYR HB3 1 1
15 23952 1 1 60 TYR HD1 H 14.761 -15.502 26.516 1.00 . A A . 58 TYR HD1 1 1
15 23953 1 1 60 TYR HD2 H 15.940 -11.394 26.500 1.00 . A A . 58 TYR HD2 1 1
15 23954 1 1 60 TYR HE1 H 17.049 -16.172 25.929 1.00 . A A . 58 TYR HE1 1 1
15 23955 1 1 60 TYR HE2 H 18.227 -12.061 25.913 1.00 . A A . 58 TYR HE2 1 1
15 23956 1 1 60 TYR HH H 19.042 -15.164 24.833 1.00 . A A . 58 TYR HH 1 1
15 23957 1 1 60 TYR N N 11.745 -13.474 28.255 1.00 . A A . 58 TYR N 1 1
15 23958 1 1 60 TYR O O 14.101 -11.812 29.488 1.00 . A A . 58 TYR O 1 1
15 23959 1 1 60 TYR OH O 19.070 -14.517 25.548 1.00 . A A . 58 TYR OH 1 1
15 23960 1 1 61 GLY C C 13.353 -12.875 32.709 1.00 . A A . 59 GLY C 1 1
15 23961 1 1 61 GLY CA C 14.464 -13.403 31.798 1.00 . A A . 59 GLY CA 1 1
15 23962 1 1 61 GLY H H 13.749 -14.797 30.371 1.00 . A A . 59 GLY H 1 1
15 23963 1 1 61 GLY HA2 H 15.207 -12.625 31.661 1.00 . A A . 59 GLY HA2 1 1
15 23964 1 1 61 GLY HA3 H 14.932 -14.242 32.288 1.00 . A A . 59 GLY HA3 1 1
15 23965 1 1 61 GLY N N 13.978 -13.849 30.493 1.00 . A A . 59 GLY N 1 1
15 23966 1 1 61 GLY O O 13.592 -11.994 33.541 1.00 . A A . 59 GLY O 1 1
15 23967 1 1 62 ALA C C 10.785 -14.196 34.488 1.00 . A A . 60 ALA C 1 1
15 23968 1 1 62 ALA CA C 10.975 -13.096 33.432 1.00 . A A . 60 ALA CA 1 1
15 23969 1 1 62 ALA CB C 9.692 -12.918 32.606 1.00 . A A . 60 ALA CB 1 1
15 23970 1 1 62 ALA H H 11.995 -14.076 31.833 1.00 . A A . 60 ALA H 1 1
15 23971 1 1 62 ALA HA H 11.183 -12.152 33.938 1.00 . A A . 60 ALA HA 1 1
15 23972 1 1 62 ALA HB1 H 9.445 -13.845 32.099 1.00 . A A . 60 ALA HB1 1 1
15 23973 1 1 62 ALA HB2 H 9.840 -12.141 31.868 1.00 . A A . 60 ALA HB2 1 1
15 23974 1 1 62 ALA HB3 H 8.874 -12.639 33.257 1.00 . A A . 60 ALA HB3 1 1
15 23975 1 1 62 ALA N N 12.128 -13.422 32.556 1.00 . A A . 60 ALA N 1 1
15 23976 1 1 62 ALA O O 11.027 -15.380 34.212 1.00 . A A . 60 ALA O 1 1
15 23977 1 1 63 THR C C 8.860 -15.537 36.695 1.00 . A A . 61 THR C 1 1
15 23978 1 1 63 THR CA C 10.165 -14.702 36.832 1.00 . A A . 61 THR CA 1 1
15 23979 1 1 63 THR CB C 10.143 -13.896 38.164 1.00 . A A . 61 THR CB 1 1
15 23980 1 1 63 THR CG2 C 11.509 -13.289 38.531 1.00 . A A . 61 THR CG2 1 1
15 23981 1 1 63 THR H H 10.116 -12.844 35.812 1.00 . A A . 61 THR H 1 1
15 23982 1 1 63 THR HA H 11.012 -15.382 36.856 1.00 . A A . 61 THR HA 1 1
15 23983 1 1 63 THR HB H 9.847 -14.568 38.967 1.00 . A A . 61 THR HB 1 1
15 23984 1 1 63 THR HG1 H 9.344 -12.191 38.751 1.00 . A A . 61 THR HG1 1 1
15 23985 1 1 63 THR HG21 H 12.246 -14.075 38.617 1.00 . A A . 61 THR HG21 1 1
15 23986 1 1 63 THR HG22 H 11.819 -12.581 37.773 1.00 . A A . 61 THR HG22 1 1
15 23987 1 1 63 THR HG23 H 11.427 -12.779 39.484 1.00 . A A . 61 THR HG23 1 1
15 23988 1 1 63 THR N N 10.343 -13.792 35.689 1.00 . A A . 61 THR N 1 1
15 23989 1 1 63 THR O O 7.881 -15.051 36.111 1.00 . A A . 61 THR O 1 1
15 23990 1 1 63 THR OG1 O 9.169 -12.853 38.074 1.00 . A A . 61 THR OG1 1 1
15 23991 1 1 64 PRO C C 6.351 -17.179 37.736 1.00 . A A . 62 PRO C 1 1
15 23992 1 1 64 PRO CA C 7.659 -17.726 37.118 1.00 . A A . 62 PRO CA 1 1
15 23993 1 1 64 PRO CB C 8.132 -19.023 37.833 1.00 . A A . 62 PRO CB 1 1
15 23994 1 1 64 PRO CD C 9.918 -17.442 38.046 1.00 . A A . 62 PRO CD 1 1
15 23995 1 1 64 PRO CG C 9.216 -18.572 38.763 1.00 . A A . 62 PRO CG 1 1
15 23996 1 1 64 PRO HA H 7.475 -17.944 36.070 1.00 . A A . 62 PRO HA 1 1
15 23997 1 1 64 PRO HB2 H 7.312 -19.488 38.372 1.00 . A A . 62 PRO HB2 1 1
15 23998 1 1 64 PRO HB3 H 8.514 -19.730 37.097 1.00 . A A . 62 PRO HB3 1 1
15 23999 1 1 64 PRO HD2 H 10.347 -16.746 38.759 1.00 . A A . 62 PRO HD2 1 1
15 24000 1 1 64 PRO HD3 H 10.690 -17.824 37.386 1.00 . A A . 62 PRO HD3 1 1
15 24001 1 1 64 PRO HG2 H 8.783 -18.221 39.698 1.00 . A A . 62 PRO HG2 1 1
15 24002 1 1 64 PRO HG3 H 9.907 -19.384 38.961 1.00 . A A . 62 PRO HG3 1 1
15 24003 1 1 64 PRO N N 8.823 -16.802 37.255 1.00 . A A . 62 PRO N 1 1
15 24004 1 1 64 PRO O O 5.258 -17.556 37.299 1.00 . A A . 62 PRO O 1 1
15 24005 1 1 65 GLU C C 4.648 -14.621 38.415 1.00 . A A . 63 GLU C 1 1
15 24006 1 1 65 GLU CA C 5.307 -15.629 39.375 1.00 . A A . 63 GLU CA 1 1
15 24007 1 1 65 GLU CB C 5.698 -14.919 40.706 1.00 . A A . 63 GLU CB 1 1
15 24008 1 1 65 GLU CD C 8.209 -14.317 41.021 1.00 . A A . 63 GLU CD 1 1
15 24009 1 1 65 GLU CG C 6.810 -13.837 40.590 1.00 . A A . 63 GLU CG 1 1
15 24010 1 1 65 GLU H H 7.373 -16.059 39.056 1.00 . A A . 63 GLU H 1 1
15 24011 1 1 65 GLU HA H 4.579 -16.408 39.601 1.00 . A A . 63 GLU HA 1 1
15 24012 1 1 65 GLU HB2 H 4.813 -14.447 41.121 1.00 . A A . 63 GLU HB2 1 1
15 24013 1 1 65 GLU HB3 H 6.034 -15.678 41.408 1.00 . A A . 63 GLU HB3 1 1
15 24014 1 1 65 GLU HG2 H 6.874 -13.513 39.553 1.00 . A A . 63 GLU HG2 1 1
15 24015 1 1 65 GLU HG3 H 6.527 -12.982 41.199 1.00 . A A . 63 GLU HG3 1 1
15 24016 1 1 65 GLU N N 6.473 -16.285 38.738 1.00 . A A . 63 GLU N 1 1
15 24017 1 1 65 GLU O O 3.430 -14.444 38.439 1.00 . A A . 63 GLU O 1 1
15 24018 1 1 65 GLU OE1 O 8.568 -15.480 40.727 1.00 . A A . 63 GLU OE1 1 1
15 24019 1 1 65 GLU OE2 O 8.961 -13.517 41.623 1.00 . A A . 63 GLU OE2 1 1
15 24020 1 1 66 GLN C C 4.406 -13.787 35.317 1.00 . A A . 64 GLN C 1 1
15 24021 1 1 66 GLN CA C 4.969 -13.033 36.540 1.00 . A A . 64 GLN CA 1 1
15 24022 1 1 66 GLN CB C 6.108 -12.084 36.136 1.00 . A A . 64 GLN CB 1 1
15 24023 1 1 66 GLN CD C 7.752 -10.248 36.900 1.00 . A A . 64 GLN CD 1 1
15 24024 1 1 66 GLN CG C 6.597 -11.179 37.280 1.00 . A A . 64 GLN CG 1 1
15 24025 1 1 66 GLN H H 6.425 -14.148 37.619 1.00 . A A . 64 GLN H 1 1
15 24026 1 1 66 GLN HA H 4.165 -12.449 36.984 1.00 . A A . 64 GLN HA 1 1
15 24027 1 1 66 GLN HB2 H 6.947 -12.677 35.787 1.00 . A A . 64 GLN HB2 1 1
15 24028 1 1 66 GLN HB3 H 5.770 -11.449 35.323 1.00 . A A . 64 GLN HB3 1 1
15 24029 1 1 66 GLN HE21 H 8.563 -11.617 35.703 1.00 . A A . 64 GLN HE21 1 1
15 24030 1 1 66 GLN HE22 H 9.403 -10.113 35.797 1.00 . A A . 64 GLN HE22 1 1
15 24031 1 1 66 GLN HG2 H 5.768 -10.572 37.621 1.00 . A A . 64 GLN HG2 1 1
15 24032 1 1 66 GLN HG3 H 6.926 -11.808 38.104 1.00 . A A . 64 GLN HG3 1 1
15 24033 1 1 66 GLN N N 5.459 -13.980 37.565 1.00 . A A . 64 GLN N 1 1
15 24034 1 1 66 GLN NE2 N 8.663 -10.708 36.048 1.00 . A A . 64 GLN NE2 1 1
15 24035 1 1 66 GLN O O 3.740 -13.196 34.457 1.00 . A A . 64 GLN O 1 1
15 24036 1 1 66 GLN OE1 O 7.850 -9.131 37.409 1.00 . A A . 64 GLN OE1 1 1
15 24037 1 1 67 LEU C C 2.902 -16.753 34.898 1.00 . A A . 65 LEU C 1 1
15 24038 1 1 67 LEU CA C 4.116 -16.046 34.270 1.00 . A A . 65 LEU CA 1 1
15 24039 1 1 67 LEU CB C 5.208 -17.064 33.818 1.00 . A A . 65 LEU CB 1 1
15 24040 1 1 67 LEU CD1 C 7.510 -17.471 32.744 1.00 . A A . 65 LEU CD1 1 1
15 24041 1 1 67 LEU CD2 C 6.355 -15.196 32.504 1.00 . A A . 65 LEU CD2 1 1
15 24042 1 1 67 LEU CG C 6.573 -16.434 33.395 1.00 . A A . 65 LEU CG 1 1
15 24043 1 1 67 LEU H H 5.310 -15.472 35.929 1.00 . A A . 65 LEU H 1 1
15 24044 1 1 67 LEU HA H 3.765 -15.476 33.390 1.00 . A A . 65 LEU HA 1 1
15 24045 1 1 67 LEU HB2 H 5.396 -17.759 34.634 1.00 . A A . 65 LEU HB2 1 1
15 24046 1 1 67 LEU HB3 H 4.817 -17.628 32.975 1.00 . A A . 65 LEU HB3 1 1
15 24047 1 1 67 LEU HD11 H 7.695 -18.277 33.443 1.00 . A A . 65 LEU HD11 1 1
15 24048 1 1 67 LEU HD12 H 7.056 -17.873 31.847 1.00 . A A . 65 LEU HD12 1 1
15 24049 1 1 67 LEU HD13 H 8.454 -17.006 32.489 1.00 . A A . 65 LEU HD13 1 1
15 24050 1 1 67 LEU HD21 H 5.752 -15.459 31.633 1.00 . A A . 65 LEU HD21 1 1
15 24051 1 1 67 LEU HD22 H 5.841 -14.429 33.067 1.00 . A A . 65 LEU HD22 1 1
15 24052 1 1 67 LEU HD23 H 7.306 -14.805 32.172 1.00 . A A . 65 LEU HD23 1 1
15 24053 1 1 67 LEU HG H 7.078 -16.089 34.294 1.00 . A A . 65 LEU HG 1 1
15 24054 1 1 67 LEU N N 4.690 -15.108 35.262 1.00 . A A . 65 LEU N 1 1
15 24055 1 1 67 LEU O O 2.456 -17.807 34.436 1.00 . A A . 65 LEU O 1 1
15 24056 1 1 68 ARG C C 0.207 -15.160 36.362 1.00 . A A . 66 ARG C 1 1
15 24057 1 1 68 ARG CA C 1.069 -16.422 36.543 1.00 . A A . 66 ARG CA 1 1
15 24058 1 1 68 ARG CB C 1.184 -16.802 38.042 1.00 . A A . 66 ARG CB 1 1
15 24059 1 1 68 ARG CD C 2.045 -18.455 39.804 1.00 . A A . 66 ARG CD 1 1
15 24060 1 1 68 ARG CG C 2.129 -17.991 38.338 1.00 . A A . 66 ARG CG 1 1
15 24061 1 1 68 ARG CZ C 0.013 -18.491 41.289 1.00 . A A . 66 ARG CZ 1 1
15 24062 1 1 68 ARG H H 2.950 -15.493 36.446 1.00 . A A . 66 ARG H 1 1
15 24063 1 1 68 ARG HA H 0.612 -17.246 35.993 1.00 . A A . 66 ARG HA 1 1
15 24064 1 1 68 ARG HB2 H 1.552 -15.938 38.592 1.00 . A A . 66 ARG HB2 1 1
15 24065 1 1 68 ARG HB3 H 0.192 -17.050 38.412 1.00 . A A . 66 ARG HB3 1 1
15 24066 1 1 68 ARG HD2 H 2.697 -19.313 39.939 1.00 . A A . 66 ARG HD2 1 1
15 24067 1 1 68 ARG HD3 H 2.378 -17.649 40.452 1.00 . A A . 66 ARG HD3 1 1
15 24068 1 1 68 ARG HE H 0.189 -19.409 39.514 1.00 . A A . 66 ARG HE 1 1
15 24069 1 1 68 ARG HG2 H 1.873 -18.819 37.691 1.00 . A A . 66 ARG HG2 1 1
15 24070 1 1 68 ARG HG3 H 3.151 -17.685 38.127 1.00 . A A . 66 ARG HG3 1 1
15 24071 1 1 68 ARG HH11 H 1.537 -17.410 42.085 1.00 . A A . 66 ARG HH11 1 1
15 24072 1 1 68 ARG HH12 H 0.095 -17.474 43.042 1.00 . A A . 66 ARG HH12 1 1
15 24073 1 1 68 ARG HH21 H -1.691 -19.457 40.784 1.00 . A A . 66 ARG HH21 1 1
15 24074 1 1 68 ARG HH22 H -1.719 -18.644 42.313 1.00 . A A . 66 ARG HH22 1 1
15 24075 1 1 68 ARG N N 2.395 -16.151 35.985 1.00 . A A . 66 ARG N 1 1
15 24076 1 1 68 ARG NE N 0.665 -18.848 40.167 1.00 . A A . 66 ARG NE 1 1
15 24077 1 1 68 ARG NH1 N 0.598 -17.733 42.213 1.00 . A A . 66 ARG NH1 1 1
15 24078 1 1 68 ARG NH2 N -1.230 -18.895 41.476 1.00 . A A . 66 ARG NH2 1 1
15 24079 1 1 68 ARG O O -1.017 -15.242 36.189 1.00 . A A . 66 ARG O 1 1
15 24080 1 1 69 GLU C C 0.095 -12.378 34.705 1.00 . A A . 67 GLU C 1 1
15 24081 1 1 69 GLU CA C 0.217 -12.680 36.205 1.00 . A A . 67 GLU CA 1 1
15 24082 1 1 69 GLU CB C 1.007 -11.575 36.940 1.00 . A A . 67 GLU CB 1 1
15 24083 1 1 69 GLU CD C 0.099 -12.104 39.288 1.00 . A A . 67 GLU CD 1 1
15 24084 1 1 69 GLU CG C 1.342 -11.872 38.412 1.00 . A A . 67 GLU CG 1 1
15 24085 1 1 69 GLU H H 1.836 -13.989 36.549 1.00 . A A . 67 GLU H 1 1
15 24086 1 1 69 GLU HA H -0.781 -12.746 36.622 1.00 . A A . 67 GLU HA 1 1
15 24087 1 1 69 GLU HB2 H 1.946 -11.408 36.418 1.00 . A A . 67 GLU HB2 1 1
15 24088 1 1 69 GLU HB3 H 0.429 -10.655 36.905 1.00 . A A . 67 GLU HB3 1 1
15 24089 1 1 69 GLU HG2 H 1.977 -12.755 38.451 1.00 . A A . 67 GLU HG2 1 1
15 24090 1 1 69 GLU HG3 H 1.901 -11.034 38.815 1.00 . A A . 67 GLU HG3 1 1
15 24091 1 1 69 GLU N N 0.871 -13.981 36.391 1.00 . A A . 67 GLU N 1 1
15 24092 1 1 69 GLU O O 0.914 -11.654 34.105 1.00 . A A . 67 GLU O 1 1
15 24093 1 1 69 GLU OE1 O -0.487 -11.117 39.781 1.00 . A A . 67 GLU OE1 1 1
15 24094 1 1 69 GLU OE2 O -0.302 -13.274 39.486 1.00 . A A . 67 GLU OE2 1 1
15 24095 1 1 70 ILE C C -2.536 -12.562 32.283 1.00 . A A . 68 ILE C 1 1
15 24096 1 1 70 ILE CA C -1.117 -13.041 32.660 1.00 . A A . 68 ILE CA 1 1
15 24097 1 1 70 ILE CB C -0.886 -14.526 32.175 1.00 . A A . 68 ILE CB 1 1
15 24098 1 1 70 ILE CD1 C 0.864 -16.440 32.103 1.00 . A A . 68 ILE CD1 1 1
15 24099 1 1 70 ILE CG1 C 0.602 -14.975 32.377 1.00 . A A . 68 ILE CG1 1 1
15 24100 1 1 70 ILE CG2 C -1.284 -14.715 30.699 1.00 . A A . 68 ILE CG2 1 1
15 24101 1 1 70 ILE H H -1.596 -13.424 34.674 1.00 . A A . 68 ILE H 1 1
15 24102 1 1 70 ILE HA H -0.381 -12.398 32.184 1.00 . A A . 68 ILE HA 1 1
15 24103 1 1 70 ILE HB H -1.526 -15.172 32.773 1.00 . A A . 68 ILE HB 1 1
15 24104 1 1 70 ILE HD11 H 0.573 -16.682 31.090 1.00 . A A . 68 ILE HD11 1 1
15 24105 1 1 70 ILE HD12 H 1.920 -16.630 32.226 1.00 . A A . 68 ILE HD12 1 1
15 24106 1 1 70 ILE HD13 H 0.309 -17.044 32.804 1.00 . A A . 68 ILE HD13 1 1
15 24107 1 1 70 ILE N N -0.928 -12.984 34.106 1.00 . A A . 68 ILE N 1 1
15 24108 1 1 70 ILE O O -3.504 -12.861 32.986 1.00 . A A . 68 ILE O 1 1
15 24109 1 1 71 GLU C C -3.835 -11.762 29.055 1.00 . A A . 69 GLU C 1 1
15 24110 1 1 71 GLU CA C -3.906 -11.406 30.554 1.00 . A A . 69 GLU CA 1 1
15 24111 1 1 71 GLU CB C -4.132 -9.879 30.766 1.00 . A A . 69 GLU CB 1 1
15 24112 1 1 71 GLU CD C -5.626 -7.815 30.375 1.00 . A A . 69 GLU CD 1 1
15 24113 1 1 71 GLU CG C -5.412 -9.314 30.115 1.00 . A A . 69 GLU CG 1 1
15 24114 1 1 71 GLU H H -1.800 -11.510 30.750 1.00 . A A . 69 GLU H 1 1
15 24115 1 1 71 GLU HA H -4.719 -11.969 31.013 1.00 . A A . 69 GLU HA 1 1
15 24116 1 1 71 GLU HB2 H -4.182 -9.682 31.832 1.00 . A A . 69 GLU HB2 1 1
15 24117 1 1 71 GLU HB3 H -3.280 -9.344 30.359 1.00 . A A . 69 GLU HB3 1 1
15 24118 1 1 71 GLU HG2 H -5.353 -9.470 29.042 1.00 . A A . 69 GLU HG2 1 1
15 24119 1 1 71 GLU HG3 H -6.265 -9.871 30.496 1.00 . A A . 69 GLU HG3 1 1
15 24120 1 1 71 GLU N N -2.632 -11.809 31.180 1.00 . A A . 69 GLU N 1 1
15 24121 1 1 71 GLU O O -2.747 -11.888 28.525 1.00 . A A . 69 GLU O 1 1
15 24122 1 1 71 GLU OE1 O -4.741 -7.004 30.014 1.00 . A A . 69 GLU OE1 1 1
15 24123 1 1 71 GLU OE2 O -6.695 -7.428 30.920 1.00 . A A . 69 GLU OE2 1 1
15 24124 1 1 72 ILE C C -4.735 -10.833 26.171 1.00 . A A . 70 ILE C 1 1
15 24125 1 1 72 ILE CA C -5.028 -12.169 26.907 1.00 . A A . 70 ILE CA 1 1
15 24126 1 1 72 ILE CB C -6.421 -12.793 26.474 1.00 . A A . 70 ILE CB 1 1
15 24127 1 1 72 ILE CD1 C -5.626 -15.213 27.031 1.00 . A A . 70 ILE CD1 1 1
15 24128 1 1 72 ILE CG1 C -6.684 -14.143 27.232 1.00 . A A . 70 ILE CG1 1 1
15 24129 1 1 72 ILE CG2 C -6.556 -12.994 24.933 1.00 . A A . 70 ILE CG2 1 1
15 24130 1 1 72 ILE H H -5.828 -11.939 28.880 1.00 . A A . 70 ILE H 1 1
15 24131 1 1 72 ILE HA H -4.241 -12.879 26.656 1.00 . A A . 70 ILE HA 1 1
15 24132 1 1 72 ILE HB H -7.192 -12.092 26.769 1.00 . A A . 70 ILE HB 1 1
15 24133 1 1 72 ILE HD11 H -5.550 -15.458 25.982 1.00 . A A . 70 ILE HD11 1 1
15 24134 1 1 72 ILE HD12 H -4.671 -14.851 27.389 1.00 . A A . 70 ILE HD12 1 1
15 24135 1 1 72 ILE HD13 H -5.903 -16.096 27.585 1.00 . A A . 70 ILE HD13 1 1
15 24136 1 1 72 ILE N N -4.983 -11.951 28.381 1.00 . A A . 70 ILE N 1 1
15 24137 1 1 72 ILE O O -4.906 -9.760 26.757 1.00 . A A . 70 ILE O 1 1
15 24138 1 1 73 SER C C -4.970 -8.687 23.967 1.00 . A A . 71 SER C 1 1
15 24139 1 1 73 SER CA C -3.843 -9.739 24.099 1.00 . A A . 71 SER CA 1 1
15 24140 1 1 73 SER CB C -3.410 -10.198 22.688 1.00 . A A . 71 SER CB 1 1
15 24141 1 1 73 SER H H -4.159 -11.802 24.508 1.00 . A A . 71 SER H 1 1
15 24142 1 1 73 SER HA H -2.991 -9.285 24.590 1.00 . A A . 71 SER HA 1 1
15 24143 1 1 73 SER HB2 H -3.111 -9.343 22.092 1.00 . A A . 71 SER HB2 1 1
15 24144 1 1 73 SER HB3 H -2.573 -10.876 22.773 1.00 . A A . 71 SER HB3 1 1
15 24145 1 1 73 SER HG H -4.571 -11.751 22.383 1.00 . A A . 71 SER HG 1 1
15 24146 1 1 73 SER N N -4.250 -10.914 24.911 1.00 . A A . 71 SER N 1 1
15 24147 1 1 73 SER O O -6.154 -9.049 23.994 1.00 . A A . 71 SER O 1 1
15 24148 1 1 73 SER OG O -4.467 -10.866 22.015 1.00 . A A . 71 SER OG 1 1
15 24149 1 1 74 PRO C C -6.303 -6.351 22.146 1.00 . A A . 72 PRO C 1 1
15 24150 1 1 74 PRO CA C -5.619 -6.286 23.547 1.00 . A A . 72 PRO CA 1 1
15 24151 1 1 74 PRO CB C -4.773 -5.003 23.726 1.00 . A A . 72 PRO CB 1 1
15 24152 1 1 74 PRO CD C -3.228 -6.824 23.757 1.00 . A A . 72 PRO CD 1 1
15 24153 1 1 74 PRO CG C -3.407 -5.405 23.273 1.00 . A A . 72 PRO CG 1 1
15 24154 1 1 74 PRO HA H -6.397 -6.317 24.305 1.00 . A A . 72 PRO HA 1 1
15 24155 1 1 74 PRO HB2 H -5.176 -4.190 23.129 1.00 . A A . 72 PRO HB2 1 1
15 24156 1 1 74 PRO HB3 H -4.773 -4.712 24.775 1.00 . A A . 72 PRO HB3 1 1
15 24157 1 1 74 PRO HD2 H -2.590 -7.384 23.078 1.00 . A A . 72 PRO HD2 1 1
15 24158 1 1 74 PRO HD3 H -2.808 -6.841 24.759 1.00 . A A . 72 PRO HD3 1 1
15 24159 1 1 74 PRO HG2 H -3.341 -5.359 22.187 1.00 . A A . 72 PRO HG2 1 1
15 24160 1 1 74 PRO HG3 H -2.658 -4.756 23.713 1.00 . A A . 72 PRO HG3 1 1
15 24161 1 1 74 PRO N N -4.619 -7.371 23.765 1.00 . A A . 72 PRO N 1 1
15 24162 1 1 74 PRO O O -6.952 -5.390 21.717 1.00 . A A . 72 PRO O 1 1
15 24163 1 1 75 SER C C -7.786 -9.070 20.524 1.00 . A A . 73 SER C 1 1
15 24164 1 1 75 SER CA C -6.899 -7.838 20.232 1.00 . A A . 73 SER CA 1 1
15 24165 1 1 75 SER CB C -5.952 -8.129 19.040 1.00 . A A . 73 SER CB 1 1
15 24166 1 1 75 SER H H -5.422 -8.099 21.726 1.00 . A A . 73 SER H 1 1
15 24167 1 1 75 SER HA H -7.542 -7.000 19.974 1.00 . A A . 73 SER HA 1 1
15 24168 1 1 75 SER HB2 H -5.349 -7.255 18.840 1.00 . A A . 73 SER HB2 1 1
15 24169 1 1 75 SER HB3 H -5.303 -8.965 19.277 1.00 . A A . 73 SER HB3 1 1
15 24170 1 1 75 SER HG H -7.318 -7.736 17.686 1.00 . A A . 73 SER HG 1 1
15 24171 1 1 75 SER N N -6.120 -7.482 21.436 1.00 . A A . 73 SER N 1 1
15 24172 1 1 75 SER O O -8.927 -9.160 20.045 1.00 . A A . 73 SER O 1 1
15 24173 1 1 75 SER OG O -6.681 -8.441 17.866 1.00 . A A . 73 SER OG 1 1
15 24174 1 1 76 GLY C C -7.210 -12.477 20.932 1.00 . A A . 74 GLY C 1 1
15 24175 1 1 76 GLY CA C -7.893 -11.294 21.631 1.00 . A A . 74 GLY CA 1 1
15 24176 1 1 76 GLY H H -6.374 -9.820 21.743 1.00 . A A . 74 GLY H 1 1
15 24177 1 1 76 GLY HA2 H -8.933 -11.261 21.340 1.00 . A A . 74 GLY HA2 1 1
15 24178 1 1 76 GLY HA3 H -7.843 -11.453 22.702 1.00 . A A . 74 GLY HA3 1 1
15 24179 1 1 76 GLY N N -7.243 -10.007 21.333 1.00 . A A . 74 GLY N 1 1
15 24180 1 1 76 GLY O O -7.542 -13.636 21.204 1.00 . A A . 74 GLY O 1 1
15 24181 1 1 77 LEU C C -4.475 -13.882 20.327 1.00 . A A . 75 LEU C 1 1
15 24182 1 1 77 LEU CA C -5.417 -13.176 19.338 1.00 . A A . 75 LEU CA 1 1
15 24183 1 1 77 LEU CB C -4.587 -12.507 18.201 1.00 . A A . 75 LEU CB 1 1
15 24184 1 1 77 LEU CD1 C -4.440 -11.501 15.875 1.00 . A A . 75 LEU CD1 1 1
15 24185 1 1 77 LEU CD2 C -5.525 -13.767 16.206 1.00 . A A . 75 LEU CD2 1 1
15 24186 1 1 77 LEU CG C -5.276 -12.375 16.821 1.00 . A A . 75 LEU CG 1 1
15 24187 1 1 77 LEU H H -6.092 -11.228 19.831 1.00 . A A . 75 LEU H 1 1
15 24188 1 1 77 LEU HA H -6.081 -13.914 18.897 1.00 . A A . 75 LEU HA 1 1
15 24189 1 1 77 LEU HB2 H -4.314 -11.512 18.534 1.00 . A A . 75 LEU HB2 1 1
15 24190 1 1 77 LEU HB3 H -3.666 -13.071 18.056 1.00 . A A . 75 LEU HB3 1 1
15 24191 1 1 77 LEU HD11 H -3.455 -11.931 15.745 1.00 . A A . 75 LEU HD11 1 1
15 24192 1 1 77 LEU HD12 H -4.930 -11.429 14.912 1.00 . A A . 75 LEU HD12 1 1
15 24193 1 1 77 LEU HD13 H -4.341 -10.507 16.294 1.00 . A A . 75 LEU HD13 1 1
15 24194 1 1 77 LEU HD21 H -4.584 -14.293 16.090 1.00 . A A . 75 LEU HD21 1 1
15 24195 1 1 77 LEU HD22 H -6.179 -14.340 16.851 1.00 . A A . 75 LEU HD22 1 1
15 24196 1 1 77 LEU HD23 H -5.994 -13.656 15.238 1.00 . A A . 75 LEU HD23 1 1
15 24197 1 1 77 LEU HG H -6.235 -11.891 16.949 1.00 . A A . 75 LEU HG 1 1
15 24198 1 1 77 LEU N N -6.252 -12.170 20.029 1.00 . A A . 75 LEU N 1 1
15 24199 1 1 77 LEU O O -4.745 -14.999 20.757 1.00 . A A . 75 LEU O 1 1
15 24200 1 1 78 GLY C C -2.483 -13.511 22.947 1.00 . A A . 76 GLY C 1 1
15 24201 1 1 78 GLY CA C -2.304 -13.796 21.490 1.00 . A A . 76 GLY CA 1 1
15 24202 1 1 78 GLY H H -3.271 -12.267 20.389 1.00 . A A . 76 GLY H 1 1
15 24203 1 1 78 GLY HA2 H -1.353 -13.390 21.155 1.00 . A A . 76 GLY HA2 1 1
15 24204 1 1 78 GLY HA3 H -2.290 -14.873 21.343 1.00 . A A . 76 GLY HA3 1 1
15 24205 1 1 78 GLY N N -3.363 -13.203 20.677 1.00 . A A . 76 GLY N 1 1
15 24206 1 1 78 GLY O O -3.613 -13.532 23.455 1.00 . A A . 76 GLY O 1 1
15 24207 1 1 79 VAL C C -0.787 -11.507 25.258 1.00 . A A . 77 VAL C 1 1
15 24208 1 1 79 VAL CA C -1.380 -12.906 25.045 1.00 . A A . 77 VAL CA 1 1
15 24209 1 1 79 VAL CB C -0.560 -13.983 25.857 1.00 . A A . 77 VAL CB 1 1
15 24210 1 1 79 VAL CG1 C 0.941 -13.670 25.887 1.00 . A A . 77 VAL CG1 1 1
15 24211 1 1 79 VAL CG2 C -1.133 -14.169 27.268 1.00 . A A . 77 VAL CG2 1 1
15 24212 1 1 79 VAL H H -0.525 -13.200 23.138 1.00 . A A . 77 VAL H 1 1
15 24213 1 1 79 VAL HA H -2.409 -12.904 25.401 1.00 . A A . 77 VAL HA 1 1
15 24214 1 1 79 VAL HB H -0.662 -14.937 25.347 1.00 . A A . 77 VAL HB 1 1
15 24215 1 1 79 VAL N N -1.378 -13.215 23.622 1.00 . A A . 77 VAL N 1 1
15 24216 1 1 79 VAL O O -0.177 -10.935 24.360 1.00 . A A . 77 VAL O 1 1
15 24217 1 1 80 TYR C C -0.093 -9.983 28.444 1.00 . A A . 78 TYR C 1 1
15 24218 1 1 80 TYR CA C -0.371 -9.773 26.955 1.00 . A A . 78 TYR CA 1 1
15 24219 1 1 80 TYR CB C -1.292 -8.555 26.709 1.00 . A A . 78 TYR CB 1 1
15 24220 1 1 80 TYR CD1 C -0.994 -6.602 28.339 1.00 . A A . 78 TYR CD1 1 1
15 24221 1 1 80 TYR CD2 C 0.216 -6.556 26.275 1.00 . A A . 78 TYR CD2 1 1
15 24222 1 1 80 TYR CE1 C -0.439 -5.392 28.695 1.00 . A A . 78 TYR CE1 1 1
15 24223 1 1 80 TYR CE2 C 0.772 -5.348 26.631 1.00 . A A . 78 TYR CE2 1 1
15 24224 1 1 80 TYR CG C -0.680 -7.212 27.117 1.00 . A A . 78 TYR CG 1 1
15 24225 1 1 80 TYR CZ C 0.443 -4.771 27.837 1.00 . A A . 78 TYR CZ 1 1
15 24226 1 1 80 TYR H H -1.596 -11.459 27.062 1.00 . A A . 78 TYR H 1 1
15 24227 1 1 80 TYR HA H 0.577 -9.626 26.438 1.00 . A A . 78 TYR HA 1 1
15 24228 1 1 80 TYR HB2 H -1.530 -8.501 25.654 1.00 . A A . 78 TYR HB2 1 1
15 24229 1 1 80 TYR HB3 H -2.221 -8.687 27.261 1.00 . A A . 78 TYR HB3 1 1
15 24230 1 1 80 TYR HD1 H -1.688 -7.093 29.012 1.00 . A A . 78 TYR HD1 1 1
15 24231 1 1 80 TYR HD2 H 0.479 -7.006 25.326 1.00 . A A . 78 TYR HD2 1 1
15 24232 1 1 80 TYR HE1 H -0.696 -4.934 29.644 1.00 . A A . 78 TYR HE1 1 1
15 24233 1 1 80 TYR HE2 H 1.464 -4.853 25.959 1.00 . A A . 78 TYR HE2 1 1
15 24234 1 1 80 TYR HH H 1.198 -3.551 29.126 1.00 . A A . 78 TYR HH 1 1
15 24235 1 1 80 TYR N N -0.991 -10.990 26.461 1.00 . A A . 78 TYR N 1 1
15 24236 1 1 80 TYR O O -1.001 -9.870 29.276 1.00 . A A . 78 TYR O 1 1
15 24237 1 1 80 TYR OH O 0.996 -3.561 28.183 1.00 . A A . 78 TYR OH 1 1
15 24238 1 1 81 PHE C C 1.560 -9.243 30.899 1.00 . A A . 79 PHE C 1 1
15 24239 1 1 81 PHE CA C 1.557 -10.579 30.162 1.00 . A A . 79 PHE CA 1 1
15 24240 1 1 81 PHE CB C 2.917 -11.304 30.237 1.00 . A A . 79 PHE CB 1 1
15 24241 1 1 81 PHE CD1 C 1.767 -13.445 29.586 1.00 . A A . 79 PHE CD1 1 1
15 24242 1 1 81 PHE CD2 C 4.018 -13.306 29.175 1.00 . A A . 79 PHE CD2 1 1
15 24243 1 1 81 PHE CE1 C 1.747 -14.720 29.052 1.00 . A A . 79 PHE CE1 1 1
15 24244 1 1 81 PHE CE2 C 3.995 -14.582 28.645 1.00 . A A . 79 PHE CE2 1 1
15 24245 1 1 81 PHE CG C 2.902 -12.720 29.650 1.00 . A A . 79 PHE CG 1 1
15 24246 1 1 81 PHE CZ C 2.863 -15.284 28.591 1.00 . A A . 79 PHE CZ 1 1
15 24247 1 1 81 PHE H H 1.810 -10.489 28.054 1.00 . A A . 79 PHE H 1 1
15 24248 1 1 81 PHE HA H 0.801 -11.226 30.614 1.00 . A A . 79 PHE HA 1 1
15 24249 1 1 81 PHE HB2 H 3.662 -10.724 29.699 1.00 . A A . 79 PHE HB2 1 1
15 24250 1 1 81 PHE HB3 H 3.222 -11.383 31.275 1.00 . A A . 79 PHE HB3 1 1
15 24251 1 1 81 PHE HD1 H 0.875 -13.020 29.974 1.00 . A A . 79 PHE HD1 1 1
15 24252 1 1 81 PHE HD2 H 4.920 -12.769 29.232 1.00 . A A . 79 PHE HD2 1 1
15 24253 1 1 81 PHE HE1 H 0.847 -15.264 29.008 1.00 . A A . 79 PHE HE1 1 1
15 24254 1 1 81 PHE HE2 H 4.875 -15.019 28.290 1.00 . A A . 79 PHE HE2 1 1
15 24255 1 1 81 PHE HZ H 2.850 -16.286 28.175 1.00 . A A . 79 PHE HZ 1 1
15 24256 1 1 81 PHE N N 1.150 -10.363 28.770 1.00 . A A . 79 PHE N 1 1
15 24257 1 1 81 PHE O O 2.396 -8.377 30.634 1.00 . A A . 79 PHE O 1 1
15 24258 1 1 82 GLU C C 1.248 -7.175 33.201 1.00 . A A . 80 GLU C 1 1
15 24259 1 1 82 GLU CA C 0.134 -7.846 32.378 1.00 . A A . 80 GLU CA 1 1
15 24260 1 1 82 GLU CB C -1.105 -8.106 33.274 1.00 . A A . 80 GLU CB 1 1
15 24261 1 1 82 GLU CD C -2.827 -7.148 34.922 1.00 . A A . 80 GLU CD 1 1
15 24262 1 1 82 GLU CG C -1.756 -6.841 33.862 1.00 . A A . 80 GLU CG 1 1
15 24263 1 1 82 GLU H H 0.162 -9.949 32.115 1.00 . A A . 80 GLU H 1 1
15 24264 1 1 82 GLU HA H -0.152 -7.197 31.553 1.00 . A A . 80 GLU HA 1 1
15 24265 1 1 82 GLU HB2 H -1.857 -8.630 32.689 1.00 . A A . 80 GLU HB2 1 1
15 24266 1 1 82 GLU HB3 H -0.806 -8.752 34.096 1.00 . A A . 80 GLU HB3 1 1
15 24267 1 1 82 GLU HG2 H -0.981 -6.225 34.310 1.00 . A A . 80 GLU HG2 1 1
15 24268 1 1 82 GLU HG3 H -2.214 -6.280 33.052 1.00 . A A . 80 GLU HG3 1 1
15 24269 1 1 82 GLU N N 0.587 -9.125 31.808 1.00 . A A . 80 GLU N 1 1
15 24270 1 1 82 GLU O O 1.541 -5.984 33.030 1.00 . A A . 80 GLU O 1 1
15 24271 1 1 82 GLU OE1 O -2.485 -7.192 36.128 1.00 . A A . 80 GLU OE1 1 1
15 24272 1 1 82 GLU OE2 O -4.005 -7.358 34.563 1.00 . A A . 80 GLU OE2 1 1
15 24273 1 1 83 THR C C 4.259 -7.260 34.214 1.00 . A A . 81 THR C 1 1
15 24274 1 1 83 THR CA C 2.946 -7.536 34.975 1.00 . A A . 81 THR CA 1 1
15 24275 1 1 83 THR CB C 3.122 -8.610 36.091 1.00 . A A . 81 THR CB 1 1
15 24276 1 1 83 THR CG2 C 4.264 -8.327 37.079 1.00 . A A . 81 THR CG2 1 1
15 24277 1 1 83 THR H H 1.593 -8.912 34.114 1.00 . A A . 81 THR H 1 1
15 24278 1 1 83 THR HA H 2.624 -6.611 35.448 1.00 . A A . 81 THR HA 1 1
15 24279 1 1 83 THR HB H 3.304 -9.570 35.617 1.00 . A A . 81 THR HB 1 1
15 24280 1 1 83 THR HG1 H 2.069 -8.723 37.763 1.00 . A A . 81 THR HG1 1 1
15 24281 1 1 83 THR HG21 H 5.199 -8.240 36.542 1.00 . A A . 81 THR HG21 1 1
15 24282 1 1 83 THR HG22 H 4.071 -7.407 37.614 1.00 . A A . 81 THR HG22 1 1
15 24283 1 1 83 THR HG23 H 4.332 -9.148 37.787 1.00 . A A . 81 THR HG23 1 1
15 24284 1 1 83 THR N N 1.875 -7.977 34.068 1.00 . A A . 81 THR N 1 1
15 24285 1 1 83 THR O O 5.070 -6.424 34.638 1.00 . A A . 81 THR O 1 1
15 24286 1 1 83 THR OG1 O 1.890 -8.693 36.819 1.00 . A A . 81 THR OG1 1 1
15 24287 1 1 84 LEU C C 5.337 -6.500 31.263 1.00 . A A . 82 LEU C 1 1
15 24288 1 1 84 LEU CA C 5.610 -7.702 32.182 1.00 . A A . 82 LEU CA 1 1
15 24289 1 1 84 LEU CB C 5.898 -8.961 31.307 1.00 . A A . 82 LEU CB 1 1
15 24290 1 1 84 LEU CD1 C 6.425 -11.461 31.116 1.00 . A A . 82 LEU CD1 1 1
15 24291 1 1 84 LEU CD2 C 6.940 -10.240 33.256 1.00 . A A . 82 LEU CD2 1 1
15 24292 1 1 84 LEU CG C 6.001 -10.324 32.056 1.00 . A A . 82 LEU CG 1 1
15 24293 1 1 84 LEU H H 3.785 -8.605 32.798 1.00 . A A . 82 LEU H 1 1
15 24294 1 1 84 LEU HA H 6.481 -7.491 32.801 1.00 . A A . 82 LEU HA 1 1
15 24295 1 1 84 LEU HB2 H 5.105 -9.050 30.568 1.00 . A A . 82 LEU HB2 1 1
15 24296 1 1 84 LEU HB3 H 6.835 -8.795 30.773 1.00 . A A . 82 LEU HB3 1 1
15 24297 1 1 84 LEU HD11 H 5.732 -11.524 30.289 1.00 . A A . 82 LEU HD11 1 1
15 24298 1 1 84 LEU HD12 H 7.422 -11.278 30.731 1.00 . A A . 82 LEU HD12 1 1
15 24299 1 1 84 LEU HD13 H 6.417 -12.401 31.651 1.00 . A A . 82 LEU HD13 1 1
15 24300 1 1 84 LEU HD21 H 6.572 -9.497 33.948 1.00 . A A . 82 LEU HD21 1 1
15 24301 1 1 84 LEU HD22 H 6.965 -11.199 33.754 1.00 . A A . 82 LEU HD22 1 1
15 24302 1 1 84 LEU HD23 H 7.938 -9.971 32.934 1.00 . A A . 82 LEU HD23 1 1
15 24303 1 1 84 LEU HG H 5.015 -10.578 32.438 1.00 . A A . 82 LEU HG 1 1
15 24304 1 1 84 LEU N N 4.448 -7.944 33.066 1.00 . A A . 82 LEU N 1 1
15 24305 1 1 84 LEU O O 6.273 -5.905 30.724 1.00 . A A . 82 LEU O 1 1
15 24306 1 1 85 GLU C C 4.003 -5.541 28.695 1.00 . A A . 83 GLU C 1 1
15 24307 1 1 85 GLU CA C 3.524 -5.184 30.124 1.00 . A A . 83 GLU CA 1 1
15 24308 1 1 85 GLU CB C 3.908 -3.732 30.511 1.00 . A A . 83 GLU CB 1 1
15 24309 1 1 85 GLU CD C 3.759 -1.820 32.210 1.00 . A A . 83 GLU CD 1 1
15 24310 1 1 85 GLU CG C 3.314 -3.246 31.847 1.00 . A A . 83 GLU CG 1 1
15 24311 1 1 85 GLU H H 3.385 -6.562 31.730 1.00 . A A . 83 GLU H 1 1
15 24312 1 1 85 GLU HA H 2.443 -5.263 30.132 1.00 . A A . 83 GLU HA 1 1
15 24313 1 1 85 GLU HB2 H 4.989 -3.665 30.575 1.00 . A A . 83 GLU HB2 1 1
15 24314 1 1 85 GLU HB3 H 3.567 -3.061 29.725 1.00 . A A . 83 GLU HB3 1 1
15 24315 1 1 85 GLU HG2 H 2.231 -3.262 31.773 1.00 . A A . 83 GLU HG2 1 1
15 24316 1 1 85 GLU HG3 H 3.622 -3.930 32.637 1.00 . A A . 83 GLU HG3 1 1
15 24317 1 1 85 GLU N N 4.034 -6.150 31.125 1.00 . A A . 83 GLU N 1 1
15 24318 1 1 85 GLU O O 4.077 -4.681 27.816 1.00 . A A . 83 GLU O 1 1
15 24319 1 1 85 GLU OE1 O 3.237 -0.852 31.613 1.00 . A A . 83 GLU OE1 1 1
15 24320 1 1 85 GLU OE2 O 4.642 -1.654 33.074 1.00 . A A . 83 GLU OE2 1 1
15 24321 1 1 86 GLU C C 3.956 -8.501 26.703 1.00 . A A . 84 GLU C 1 1
15 24322 1 1 86 GLU CA C 4.841 -7.359 27.219 1.00 . A A . 84 GLU CA 1 1
15 24323 1 1 86 GLU CB C 6.298 -7.870 27.456 1.00 . A A . 84 GLU CB 1 1
15 24324 1 1 86 GLU CD C 7.559 -6.721 25.513 1.00 . A A . 84 GLU CD 1 1
15 24325 1 1 86 GLU CG C 7.145 -8.041 26.172 1.00 . A A . 84 GLU CG 1 1
15 24326 1 1 86 GLU H H 4.014 -7.485 29.165 1.00 . A A . 84 GLU H 1 1
15 24327 1 1 86 GLU HA H 4.859 -6.554 26.480 1.00 . A A . 84 GLU HA 1 1
15 24328 1 1 86 GLU HB2 H 6.813 -7.177 28.109 1.00 . A A . 84 GLU HB2 1 1
15 24329 1 1 86 GLU HB3 H 6.258 -8.830 27.962 1.00 . A A . 84 GLU HB3 1 1
15 24330 1 1 86 GLU HG2 H 8.046 -8.592 26.426 1.00 . A A . 84 GLU HG2 1 1
15 24331 1 1 86 GLU HG3 H 6.575 -8.631 25.459 1.00 . A A . 84 GLU HG3 1 1
15 24332 1 1 86 GLU N N 4.257 -6.841 28.467 1.00 . A A . 84 GLU N 1 1
15 24333 1 1 86 GLU O O 3.488 -9.330 27.490 1.00 . A A . 84 GLU O 1 1
15 24334 1 1 86 GLU OE1 O 8.671 -6.222 25.805 1.00 . A A . 84 GLU OE1 1 1
15 24335 1 1 86 GLU OE2 O 6.778 -6.174 24.702 1.00 . A A . 84 GLU OE2 1 1
15 24336 1 1 87 ASP C C 3.636 -10.657 24.106 1.00 . A A . 85 ASP C 1 1
15 24337 1 1 87 ASP CA C 2.846 -9.493 24.726 1.00 . A A . 85 ASP CA 1 1
15 24338 1 1 87 ASP CB C 2.009 -8.761 23.633 1.00 . A A . 85 ASP CB 1 1
15 24339 1 1 87 ASP CG C 2.859 -8.244 22.456 1.00 . A A . 85 ASP CG 1 1
15 24340 1 1 87 ASP H H 4.217 -7.885 24.820 1.00 . A A . 85 ASP H 1 1
15 24341 1 1 87 ASP HA H 2.161 -9.899 25.474 1.00 . A A . 85 ASP HA 1 1
15 24342 1 1 87 ASP HB2 H 1.251 -9.437 23.249 1.00 . A A . 85 ASP HB2 1 1
15 24343 1 1 87 ASP HB3 H 1.501 -7.914 24.090 1.00 . A A . 85 ASP HB3 1 1
15 24344 1 1 87 ASP N N 3.744 -8.531 25.386 1.00 . A A . 85 ASP N 1 1
15 24345 1 1 87 ASP O O 4.859 -10.576 23.928 1.00 . A A . 85 ASP O 1 1
15 24346 1 1 87 ASP OD1 O 2.961 -8.943 21.417 1.00 . A A . 85 ASP OD1 1 1
15 24347 1 1 87 ASP OD2 O 3.435 -7.138 22.567 1.00 . A A . 85 ASP OD2 1 1
15 24348 1 1 88 VAL C C 2.320 -13.015 21.854 1.00 . A A . 86 VAL C 1 1
15 24349 1 1 88 VAL CA C 3.384 -12.848 22.954 1.00 . A A . 86 VAL CA 1 1
15 24350 1 1 88 VAL CB C 3.596 -14.225 23.716 1.00 . A A . 86 VAL CB 1 1
15 24351 1 1 88 VAL CG1 C 4.205 -15.284 22.784 1.00 . A A . 86 VAL CG1 1 1
15 24352 1 1 88 VAL CG2 C 4.468 -14.069 24.967 1.00 . A A . 86 VAL CG2 1 1
15 24353 1 1 88 VAL H H 2.009 -11.813 24.187 1.00 . A A . 86 VAL H 1 1
15 24354 1 1 88 VAL HA H 4.327 -12.555 22.489 1.00 . A A . 86 VAL HA 1 1
15 24355 1 1 88 VAL HB H 2.612 -14.589 24.052 1.00 . A A . 86 VAL HB 1 1
15 24356 1 1 88 VAL N N 2.914 -11.749 23.818 1.00 . A A . 86 VAL N 1 1
15 24357 1 1 88 VAL O O 1.238 -13.565 22.110 1.00 . A A . 86 VAL O 1 1
15 24358 1 1 89 SER C C 1.404 -13.956 19.091 1.00 . A A . 87 SER C 1 1
15 24359 1 1 89 SER CA C 1.698 -12.509 19.498 1.00 . A A . 87 SER CA 1 1
15 24360 1 1 89 SER CB C 2.301 -11.737 18.299 1.00 . A A . 87 SER CB 1 1
15 24361 1 1 89 SER H H 3.455 -11.976 20.565 1.00 . A A . 87 SER H 1 1
15 24362 1 1 89 SER HA H 0.770 -12.026 19.786 1.00 . A A . 87 SER HA 1 1
15 24363 1 1 89 SER HB2 H 2.418 -10.694 18.564 1.00 . A A . 87 SER HB2 1 1
15 24364 1 1 89 SER HB3 H 3.273 -12.149 18.051 1.00 . A A . 87 SER HB3 1 1
15 24365 1 1 89 SER HG H 1.340 -10.937 16.784 1.00 . A A . 87 SER HG 1 1
15 24366 1 1 89 SER N N 2.605 -12.454 20.661 1.00 . A A . 87 SER N 1 1
15 24367 1 1 89 SER O O 2.335 -14.733 18.841 1.00 . A A . 87 SER O 1 1
15 24368 1 1 89 SER OG O 1.468 -11.821 17.148 1.00 . A A . 87 SER OG 1 1
15 24369 1 1 90 LEU C C 0.111 -15.914 17.179 1.00 . A A . 88 LEU C 1 1
15 24370 1 1 90 LEU CA C -0.344 -15.637 18.604 1.00 . A A . 88 LEU CA 1 1
15 24371 1 1 90 LEU CB C -1.885 -15.778 18.659 1.00 . A A . 88 LEU CB 1 1
15 24372 1 1 90 LEU CD1 C -1.943 -17.978 19.916 1.00 . A A . 88 LEU CD1 1 1
15 24373 1 1 90 LEU CD2 C -3.959 -17.260 18.503 1.00 . A A . 88 LEU CD2 1 1
15 24374 1 1 90 LEU CG C -2.420 -17.233 18.649 1.00 . A A . 88 LEU CG 1 1
15 24375 1 1 90 LEU H H -0.575 -13.639 19.283 1.00 . A A . 88 LEU H 1 1
15 24376 1 1 90 LEU HA H 0.107 -16.360 19.279 1.00 . A A . 88 LEU HA 1 1
15 24377 1 1 90 LEU HB2 H -2.236 -15.299 19.561 1.00 . A A . 88 LEU HB2 1 1
15 24378 1 1 90 LEU HB3 H -2.316 -15.245 17.818 1.00 . A A . 88 LEU HB3 1 1
15 24379 1 1 90 LEU HD11 H -0.862 -17.969 19.962 1.00 . A A . 88 LEU HD11 1 1
15 24380 1 1 90 LEU HD12 H -2.344 -17.501 20.801 1.00 . A A . 88 LEU HD12 1 1
15 24381 1 1 90 LEU HD13 H -2.285 -19.006 19.882 1.00 . A A . 88 LEU HD13 1 1
15 24382 1 1 90 LEU HD21 H -4.247 -16.749 17.594 1.00 . A A . 88 LEU HD21 1 1
15 24383 1 1 90 LEU HD22 H -4.303 -18.286 18.457 1.00 . A A . 88 LEU HD22 1 1
15 24384 1 1 90 LEU HD23 H -4.420 -16.770 19.350 1.00 . A A . 88 LEU HD23 1 1
15 24385 1 1 90 LEU HG H -2.006 -17.756 17.796 1.00 . A A . 88 LEU HG 1 1
15 24386 1 1 90 LEU N N 0.101 -14.301 19.025 1.00 . A A . 88 LEU N 1 1
15 24387 1 1 90 LEU O O 0.714 -16.946 16.907 1.00 . A A . 88 LEU O 1 1
15 24388 1 1 91 ILE C C 1.684 -15.169 14.713 1.00 . A A . 89 ILE C 1 1
15 24389 1 1 91 ILE CA C 0.175 -15.022 14.872 1.00 . A A . 89 ILE CA 1 1
15 24390 1 1 91 ILE CB C -0.334 -13.775 14.059 1.00 . A A . 89 ILE CB 1 1
15 24391 1 1 91 ILE CD1 C -2.736 -14.730 13.996 1.00 . A A . 89 ILE CD1 1 1
15 24392 1 1 91 ILE CG1 C -1.850 -13.543 14.317 1.00 . A A . 89 ILE CG1 1 1
15 24393 1 1 91 ILE CG2 C -0.045 -13.930 12.539 1.00 . A A . 89 ILE CG2 1 1
15 24394 1 1 91 ILE H H -0.598 -14.125 16.624 1.00 . A A . 89 ILE H 1 1
15 24395 1 1 91 ILE HA H -0.312 -15.914 14.478 1.00 . A A . 89 ILE HA 1 1
15 24396 1 1 91 ILE HB H 0.213 -12.903 14.406 1.00 . A A . 89 ILE HB 1 1
15 24397 1 1 91 ILE HD11 H -2.621 -15.002 12.956 1.00 . A A . 89 ILE HD11 1 1
15 24398 1 1 91 ILE HD12 H -2.467 -15.569 14.624 1.00 . A A . 89 ILE HD12 1 1
15 24399 1 1 91 ILE HD13 H -3.762 -14.459 14.182 1.00 . A A . 89 ILE HD13 1 1
15 24400 1 1 91 ILE N N -0.164 -14.938 16.294 1.00 . A A . 89 ILE N 1 1
15 24401 1 1 91 ILE O O 2.128 -16.011 13.947 1.00 . A A . 89 ILE O 1 1
15 24402 1 1 92 GLY C C 4.360 -15.957 15.799 1.00 . A A . 90 GLY C 1 1
15 24403 1 1 92 GLY CA C 3.896 -14.513 15.580 1.00 . A A . 90 GLY CA 1 1
15 24404 1 1 92 GLY H H 1.989 -13.754 16.103 1.00 . A A . 90 GLY H 1 1
15 24405 1 1 92 GLY HA2 H 4.256 -13.914 16.400 1.00 . A A . 90 GLY HA2 1 1
15 24406 1 1 92 GLY HA3 H 4.314 -14.130 14.652 1.00 . A A . 90 GLY HA3 1 1
15 24407 1 1 92 GLY N N 2.440 -14.401 15.523 1.00 . A A . 90 GLY N 1 1
15 24408 1 1 92 GLY O O 5.172 -16.472 15.028 1.00 . A A . 90 GLY O 1 1
15 24409 1 1 93 LEU C C 3.685 -18.975 15.946 1.00 . A A . 91 LEU C 1 1
15 24410 1 1 93 LEU CA C 4.028 -18.048 17.133 1.00 . A A . 91 LEU CA 1 1
15 24411 1 1 93 LEU CB C 3.219 -18.467 18.392 1.00 . A A . 91 LEU CB 1 1
15 24412 1 1 93 LEU CD1 C 2.622 -18.129 20.860 1.00 . A A . 91 LEU CD1 1 1
15 24413 1 1 93 LEU CD2 C 5.030 -17.750 20.053 1.00 . A A . 91 LEU CD2 1 1
15 24414 1 1 93 LEU CG C 3.527 -17.669 19.694 1.00 . A A . 91 LEU CG 1 1
15 24415 1 1 93 LEU H H 3.059 -16.163 17.319 1.00 . A A . 91 LEU H 1 1
15 24416 1 1 93 LEU HA H 5.086 -18.133 17.348 1.00 . A A . 91 LEU HA 1 1
15 24417 1 1 93 LEU HB2 H 2.160 -18.344 18.166 1.00 . A A . 91 LEU HB2 1 1
15 24418 1 1 93 LEU HB3 H 3.399 -19.520 18.588 1.00 . A A . 91 LEU HB3 1 1
15 24419 1 1 93 LEU HD11 H 1.585 -17.980 20.590 1.00 . A A . 91 LEU HD11 1 1
15 24420 1 1 93 LEU HD12 H 2.789 -19.180 21.068 1.00 . A A . 91 LEU HD12 1 1
15 24421 1 1 93 LEU HD13 H 2.844 -17.550 21.748 1.00 . A A . 91 LEU HD13 1 1
15 24422 1 1 93 LEU HD21 H 5.323 -18.783 20.196 1.00 . A A . 91 LEU HD21 1 1
15 24423 1 1 93 LEU HD22 H 5.618 -17.322 19.249 1.00 . A A . 91 LEU HD22 1 1
15 24424 1 1 93 LEU HD23 H 5.220 -17.196 20.963 1.00 . A A . 91 LEU HD23 1 1
15 24425 1 1 93 LEU HG H 3.298 -16.623 19.515 1.00 . A A . 91 LEU HG 1 1
15 24426 1 1 93 LEU N N 3.749 -16.628 16.802 1.00 . A A . 91 LEU N 1 1
15 24427 1 1 93 LEU O O 4.435 -19.902 15.625 1.00 . A A . 91 LEU O 1 1
15 24428 1 1 94 LEU C C 2.889 -19.163 12.842 1.00 . A A . 92 LEU C 1 1
15 24429 1 1 94 LEU CA C 2.051 -19.433 14.119 1.00 . A A . 92 LEU CA 1 1
15 24430 1 1 94 LEU CB C 0.557 -19.066 13.896 1.00 . A A . 92 LEU CB 1 1
15 24431 1 1 94 LEU CD1 C -1.760 -18.666 14.916 1.00 . A A . 92 LEU CD1 1 1
15 24432 1 1 94 LEU CD2 C -0.478 -20.800 15.484 1.00 . A A . 92 LEU CD2 1 1
15 24433 1 1 94 LEU CG C -0.375 -19.300 15.128 1.00 . A A . 92 LEU CG 1 1
15 24434 1 1 94 LEU H H 2.065 -17.873 15.561 1.00 . A A . 92 LEU H 1 1
15 24435 1 1 94 LEU HA H 2.117 -20.488 14.362 1.00 . A A . 92 LEU HA 1 1
15 24436 1 1 94 LEU HB2 H 0.505 -18.012 13.624 1.00 . A A . 92 LEU HB2 1 1
15 24437 1 1 94 LEU HB3 H 0.177 -19.648 13.063 1.00 . A A . 92 LEU HB3 1 1
15 24438 1 1 94 LEU HD11 H -1.646 -17.603 14.747 1.00 . A A . 92 LEU HD11 1 1
15 24439 1 1 94 LEU HD12 H -2.246 -19.114 14.055 1.00 . A A . 92 LEU HD12 1 1
15 24440 1 1 94 LEU HD13 H -2.371 -18.820 15.794 1.00 . A A . 92 LEU HD13 1 1
15 24441 1 1 94 LEU HD21 H 0.508 -21.191 15.700 1.00 . A A . 92 LEU HD21 1 1
15 24442 1 1 94 LEU HD22 H -1.103 -20.928 16.358 1.00 . A A . 92 LEU HD22 1 1
15 24443 1 1 94 LEU HD23 H -0.906 -21.353 14.653 1.00 . A A . 92 LEU HD23 1 1
15 24444 1 1 94 LEU HG H 0.063 -18.800 15.985 1.00 . A A . 92 LEU HG 1 1
15 24445 1 1 94 LEU N N 2.566 -18.665 15.275 1.00 . A A . 92 LEU N 1 1
15 24446 1 1 94 LEU O O 2.820 -19.938 11.875 1.00 . A A . 92 LEU O 1 1
15 24447 1 1 95 GLU C C 6.027 -18.273 12.073 1.00 . A A . 93 GLU C 1 1
15 24448 1 1 95 GLU CA C 4.619 -17.708 11.767 1.00 . A A . 93 GLU CA 1 1
15 24449 1 1 95 GLU CB C 4.707 -16.157 11.575 1.00 . A A . 93 GLU CB 1 1
15 24450 1 1 95 GLU CD C 2.674 -15.997 9.991 1.00 . A A . 93 GLU CD 1 1
15 24451 1 1 95 GLU CG C 3.385 -15.437 11.227 1.00 . A A . 93 GLU CG 1 1
15 24452 1 1 95 GLU H H 3.582 -17.439 13.602 1.00 . A A . 93 GLU H 1 1
15 24453 1 1 95 GLU HA H 4.266 -18.155 10.839 1.00 . A A . 93 GLU HA 1 1
15 24454 1 1 95 GLU HB2 H 5.086 -15.714 12.496 1.00 . A A . 93 GLU HB2 1 1
15 24455 1 1 95 GLU HB3 H 5.420 -15.947 10.782 1.00 . A A . 93 GLU HB3 1 1
15 24456 1 1 95 GLU HG2 H 2.717 -15.511 12.075 1.00 . A A . 93 GLU HG2 1 1
15 24457 1 1 95 GLU HG3 H 3.602 -14.385 11.059 1.00 . A A . 93 GLU HG3 1 1
15 24458 1 1 95 GLU N N 3.663 -18.055 12.846 1.00 . A A . 93 GLU N 1 1
15 24459 1 1 95 GLU O O 6.910 -18.249 11.203 1.00 . A A . 93 GLU O 1 1
15 24460 1 1 95 GLU OE1 O 1.756 -16.834 10.136 1.00 . A A . 93 GLU OE1 1 1
15 24461 1 1 95 GLU OE2 O 3.041 -15.616 8.862 1.00 . A A . 93 GLU OE2 1 1
15 24462 1 1 96 GLY C C 8.370 -18.286 14.556 1.00 . A A . 94 GLY C 1 1
15 24463 1 1 96 GLY CA C 7.544 -19.294 13.748 1.00 . A A . 94 GLY CA 1 1
15 24464 1 1 96 GLY H H 5.500 -18.728 13.961 1.00 . A A . 94 GLY H 1 1
15 24465 1 1 96 GLY HA2 H 8.118 -19.604 12.878 1.00 . A A . 94 GLY HA2 1 1
15 24466 1 1 96 GLY HA3 H 7.367 -20.164 14.364 1.00 . A A . 94 GLY HA3 1 1
15 24467 1 1 96 GLY N N 6.239 -18.754 13.316 1.00 . A A . 94 GLY N 1 1
15 24468 1 1 96 GLY O O 9.451 -18.611 15.058 1.00 . A A . 94 GLY O 1 1
15 24469 1 1 97 ARG C C 8.073 -16.168 16.957 1.00 . A A . 95 ARG C 1 1
15 24470 1 1 97 ARG CA C 8.456 -15.974 15.475 1.00 . A A . 95 ARG CA 1 1
15 24471 1 1 97 ARG CB C 7.990 -14.566 14.967 1.00 . A A . 95 ARG CB 1 1
15 24472 1 1 97 ARG CD C 8.101 -14.919 12.385 1.00 . A A . 95 ARG CD 1 1
15 24473 1 1 97 ARG CG C 8.582 -14.104 13.602 1.00 . A A . 95 ARG CG 1 1
15 24474 1 1 97 ARG CZ C 8.473 -14.958 9.899 1.00 . A A . 95 ARG CZ 1 1
15 24475 1 1 97 ARG H H 7.022 -16.861 14.192 1.00 . A A . 95 ARG H 1 1
15 24476 1 1 97 ARG HA H 9.538 -16.040 15.373 1.00 . A A . 95 ARG HA 1 1
15 24477 1 1 97 ARG HB2 H 6.907 -14.571 14.876 1.00 . A A . 95 ARG HB2 1 1
15 24478 1 1 97 ARG HB3 H 8.263 -13.824 15.712 1.00 . A A . 95 ARG HB3 1 1
15 24479 1 1 97 ARG HD2 H 8.313 -15.968 12.558 1.00 . A A . 95 ARG HD2 1 1
15 24480 1 1 97 ARG HD3 H 7.032 -14.785 12.278 1.00 . A A . 95 ARG HD3 1 1
15 24481 1 1 97 ARG HE H 9.477 -13.832 11.220 1.00 . A A . 95 ARG HE 1 1
15 24482 1 1 97 ARG HG2 H 8.315 -13.065 13.443 1.00 . A A . 95 ARG HG2 1 1
15 24483 1 1 97 ARG HG3 H 9.660 -14.174 13.659 1.00 . A A . 95 ARG HG3 1 1
15 24484 1 1 97 ARG HH11 H 7.038 -16.266 10.479 1.00 . A A . 95 ARG HH11 1 1
15 24485 1 1 97 ARG HH12 H 7.331 -16.209 8.773 1.00 . A A . 95 ARG HH12 1 1
15 24486 1 1 97 ARG HH21 H 9.870 -13.810 8.996 1.00 . A A . 95 ARG HH21 1 1
15 24487 1 1 97 ARG HH22 H 8.954 -14.834 7.941 1.00 . A A . 95 ARG HH22 1 1
15 24488 1 1 97 ARG N N 7.854 -17.051 14.664 1.00 . A A . 95 ARG N 1 1
15 24489 1 1 97 ARG NE N 8.765 -14.502 11.133 1.00 . A A . 95 ARG NE 1 1
15 24490 1 1 97 ARG NH1 N 7.543 -15.889 9.704 1.00 . A A . 95 ARG NH1 1 1
15 24491 1 1 97 ARG NH2 N 9.153 -14.498 8.865 1.00 . A A . 95 ARG NH2 1 1
15 24492 1 1 97 ARG O O 6.966 -16.597 17.269 1.00 . A A . 95 ARG O 1 1
15 24493 1 1 98 ARG C C 8.552 -14.478 19.880 1.00 . A A . 96 ARG C 1 1
15 24494 1 1 98 ARG CA C 8.773 -15.901 19.330 1.00 . A A . 96 ARG CA 1 1
15 24495 1 1 98 ARG CB C 9.949 -16.628 20.079 1.00 . A A . 96 ARG CB 1 1
15 24496 1 1 98 ARG CD C 11.413 -17.757 18.280 1.00 . A A . 96 ARG CD 1 1
15 24497 1 1 98 ARG CG C 11.324 -16.664 19.370 1.00 . A A . 96 ARG CG 1 1
15 24498 1 1 98 ARG CZ C 13.622 -18.691 17.574 1.00 . A A . 96 ARG CZ 1 1
15 24499 1 1 98 ARG H H 9.882 -15.570 17.538 1.00 . A A . 96 ARG H 1 1
15 24500 1 1 98 ARG HA H 7.855 -16.463 19.501 1.00 . A A . 96 ARG HA 1 1
15 24501 1 1 98 ARG HB2 H 10.097 -16.153 21.042 1.00 . A A . 96 ARG HB2 1 1
15 24502 1 1 98 ARG HB3 H 9.646 -17.657 20.270 1.00 . A A . 96 ARG HB3 1 1
15 24503 1 1 98 ARG HD2 H 11.292 -18.728 18.753 1.00 . A A . 96 ARG HD2 1 1
15 24504 1 1 98 ARG HD3 H 10.607 -17.613 17.569 1.00 . A A . 96 ARG HD3 1 1
15 24505 1 1 98 ARG HE H 12.844 -16.946 16.958 1.00 . A A . 96 ARG HE 1 1
15 24506 1 1 98 ARG HG2 H 11.509 -15.696 18.917 1.00 . A A . 96 ARG HG2 1 1
15 24507 1 1 98 ARG HG3 H 12.086 -16.856 20.118 1.00 . A A . 96 ARG HG3 1 1
15 24508 1 1 98 ARG HH11 H 12.723 -19.797 19.039 1.00 . A A . 96 ARG HH11 1 1
15 24509 1 1 98 ARG HH12 H 14.207 -20.448 18.409 1.00 . A A . 96 ARG HH12 1 1
15 24510 1 1 98 ARG HH21 H 14.789 -17.822 16.164 1.00 . A A . 96 ARG HH21 1 1
15 24511 1 1 98 ARG HH22 H 15.379 -19.320 16.802 1.00 . A A . 96 ARG HH22 1 1
15 24512 1 1 98 ARG N N 9.006 -15.855 17.861 1.00 . A A . 96 ARG N 1 1
15 24513 1 1 98 ARG NE N 12.695 -17.721 17.547 1.00 . A A . 96 ARG NE 1 1
15 24514 1 1 98 ARG NH1 N 13.512 -19.726 18.411 1.00 . A A . 96 ARG NH1 1 1
15 24515 1 1 98 ARG NH2 N 14.683 -18.600 16.788 1.00 . A A . 96 ARG NH2 1 1
15 24516 1 1 98 ARG O O 8.347 -14.283 21.087 1.00 . A A . 96 ARG O 1 1
15 24517 1 1 99 GLY C C 8.582 -11.253 18.033 1.00 . A A . 97 GLY C 1 1
15 24518 1 1 99 GLY CA C 8.393 -12.098 19.272 1.00 . A A . 97 GLY CA 1 1
15 24519 1 1 99 GLY H H 8.764 -13.748 18.035 1.00 . A A . 97 GLY H 1 1
15 24520 1 1 99 GLY HA2 H 9.113 -11.788 20.021 1.00 . A A . 97 GLY HA2 1 1
15 24521 1 1 99 GLY HA3 H 7.391 -11.948 19.657 1.00 . A A . 97 GLY HA3 1 1
15 24522 1 1 99 GLY N N 8.590 -13.501 18.965 1.00 . A A . 97 GLY N 1 1
15 24523 1 1 99 GLY O O 8.428 -11.746 16.903 1.00 . A A . 97 GLY O 1 1
15 24524 1 1 100 SER C C 10.538 -9.442 16.482 1.00 . A A . 98 SER C 1 1
15 24525 1 1 100 SER CA C 9.216 -9.034 17.162 1.00 . A A . 98 SER CA 1 1
15 24526 1 1 100 SER CB C 9.295 -7.602 17.733 1.00 . A A . 98 SER CB 1 1
15 24527 1 1 100 SER H H 8.928 -9.648 19.159 1.00 . A A . 98 SER H 1 1
15 24528 1 1 100 SER HA H 8.409 -9.080 16.436 1.00 . A A . 98 SER HA 1 1
15 24529 1 1 100 SER HB2 H 10.099 -7.540 18.460 1.00 . A A . 98 SER HB2 1 1
15 24530 1 1 100 SER HB3 H 9.481 -6.895 16.932 1.00 . A A . 98 SER HB3 1 1
15 24531 1 1 100 SER HG H 8.236 -7.107 19.317 1.00 . A A . 98 SER HG 1 1
15 24532 1 1 100 SER N N 8.904 -9.973 18.242 1.00 . A A . 98 SER N 1 1
15 24533 1 1 100 SER O O 11.466 -9.934 17.150 1.00 . A A . 98 SER O 1 1
15 24534 1 1 100 SER OG O 8.078 -7.241 18.374 1.00 . A A . 98 SER OG 1 1
15 24535 1 1 101 ALA C C 13.055 -8.890 14.780 1.00 . A A . 99 ALA C 1 1
15 24536 1 1 101 ALA CA C 11.775 -9.624 14.324 1.00 . A A . 99 ALA CA 1 1
15 24537 1 1 101 ALA CB C 11.489 -9.355 12.835 1.00 . A A . 99 ALA CB 1 1
15 24538 1 1 101 ALA H H 9.848 -8.811 14.706 1.00 . A A . 99 ALA H 1 1
15 24539 1 1 101 ALA HA H 11.923 -10.698 14.449 1.00 . A A . 99 ALA HA 1 1
15 24540 1 1 101 ALA HB1 H 10.598 -9.892 12.529 1.00 . A A . 99 ALA HB1 1 1
15 24541 1 1 101 ALA HB2 H 12.327 -9.688 12.235 1.00 . A A . 99 ALA HB2 1 1
15 24542 1 1 101 ALA HB3 H 11.336 -8.295 12.677 1.00 . A A . 99 ALA HB3 1 1
15 24543 1 1 101 ALA N N 10.610 -9.237 15.150 1.00 . A A . 99 ALA N 1 1
15 24544 1 1 101 ALA O O 14.158 -9.451 14.704 1.00 . A A . 99 ALA O 1 1
15 24545 1 1 102 LYS C C 14.616 -7.558 17.054 1.00 . A A . 100 LYS C 1 1
15 24546 1 1 102 LYS CA C 13.970 -6.834 15.854 1.00 . A A . 100 LYS CA 1 1
15 24547 1 1 102 LYS CB C 13.453 -5.425 16.282 1.00 . A A . 100 LYS CB 1 1
15 24548 1 1 102 LYS CD C 11.948 -4.018 17.852 1.00 . A A . 100 LYS CD 1 1
15 24549 1 1 102 LYS CE C 11.136 -3.282 16.772 1.00 . A A . 100 LYS CE 1 1
15 24550 1 1 102 LYS CG C 12.399 -5.429 17.422 1.00 . A A . 100 LYS CG 1 1
15 24551 1 1 102 LYS H H 11.978 -7.260 15.258 1.00 . A A . 100 LYS H 1 1
15 24552 1 1 102 LYS HA H 14.722 -6.707 15.079 1.00 . A A . 100 LYS HA 1 1
15 24553 1 1 102 LYS HB2 H 14.299 -4.825 16.609 1.00 . A A . 100 LYS HB2 1 1
15 24554 1 1 102 LYS HB3 H 13.010 -4.944 15.414 1.00 . A A . 100 LYS HB3 1 1
15 24555 1 1 102 LYS HD2 H 11.335 -4.106 18.743 1.00 . A A . 100 LYS HD2 1 1
15 24556 1 1 102 LYS HD3 H 12.830 -3.430 18.091 1.00 . A A . 100 LYS HD3 1 1
15 24557 1 1 102 LYS HE2 H 11.729 -3.203 15.870 1.00 . A A . 100 LYS HE2 1 1
15 24558 1 1 102 LYS HE3 H 10.233 -3.842 16.560 1.00 . A A . 100 LYS HE3 1 1
15 24559 1 1 102 LYS HG2 H 11.531 -5.989 17.092 1.00 . A A . 100 LYS HG2 1 1
15 24560 1 1 102 LYS HG3 H 12.828 -5.934 18.284 1.00 . A A . 100 LYS HG3 1 1
15 24561 1 1 102 LYS HZ1 H 10.206 -1.955 18.091 1.00 . A A . 100 LYS HZ1 1 1
15 24562 1 1 102 LYS HZ2 H 11.607 -1.338 17.374 1.00 . A A . 100 LYS HZ2 1 1
15 24563 1 1 102 LYS HZ3 H 10.180 -1.448 16.479 1.00 . A A . 100 LYS HZ3 1 1
15 24564 1 1 102 LYS N N 12.876 -7.645 15.283 1.00 . A A . 100 LYS N 1 1
15 24565 1 1 102 LYS NZ N 10.757 -1.914 17.209 1.00 . A A . 100 LYS NZ 1 1
15 24566 1 1 102 LYS O O 15.840 -7.640 17.153 1.00 . A A . 100 LYS O 1 1
15 24567 1 1 103 TRP C C 15.044 -10.047 18.806 1.00 . A A . 101 TRP C 1 1
15 24568 1 1 103 TRP CA C 14.210 -8.810 19.156 1.00 . A A . 101 TRP CA 1 1
15 24569 1 1 103 TRP CB C 13.008 -9.199 20.069 1.00 . A A . 101 TRP CB 1 1
15 24570 1 1 103 TRP CD1 C 13.881 -9.475 22.491 1.00 . A A . 101 TRP CD1 1 1
15 24571 1 1 103 TRP CD2 C 13.421 -11.408 21.452 1.00 . A A . 101 TRP CD2 1 1
15 24572 1 1 103 TRP CE2 C 13.904 -11.694 22.735 1.00 . A A . 101 TRP CE2 1 1
15 24573 1 1 103 TRP CE3 C 13.074 -12.467 20.610 1.00 . A A . 101 TRP CE3 1 1
15 24574 1 1 103 TRP CG C 13.414 -9.978 21.307 1.00 . A A . 101 TRP CG 1 1
15 24575 1 1 103 TRP CH2 C 13.690 -14.015 22.359 1.00 . A A . 101 TRP CH2 1 1
15 24576 1 1 103 TRP CZ2 C 14.032 -12.999 23.201 1.00 . A A . 101 TRP CZ2 1 1
15 24577 1 1 103 TRP CZ3 C 13.203 -13.758 21.074 1.00 . A A . 101 TRP CZ3 1 1
15 24578 1 1 103 TRP H H 12.805 -8.114 17.723 1.00 . A A . 101 TRP H 1 1
15 24579 1 1 103 TRP HA H 14.839 -8.106 19.698 1.00 . A A . 101 TRP HA 1 1
15 24580 1 1 103 TRP HB2 H 12.501 -8.298 20.395 1.00 . A A . 101 TRP HB2 1 1
15 24581 1 1 103 TRP HB3 H 12.309 -9.806 19.502 1.00 . A A . 101 TRP HB3 1 1
15 24582 1 1 103 TRP HD1 H 14.000 -8.421 22.702 1.00 . A A . 101 TRP HD1 1 1
15 24583 1 1 103 TRP HE1 H 14.520 -10.397 24.268 1.00 . A A . 101 TRP HE1 1 1
15 24584 1 1 103 TRP HE3 H 12.696 -12.283 19.614 1.00 . A A . 101 TRP HE3 1 1
15 24585 1 1 103 TRP HH2 H 13.776 -15.043 22.685 1.00 . A A . 101 TRP HH2 1 1
15 24586 1 1 103 TRP HZ2 H 14.404 -13.213 24.193 1.00 . A A . 101 TRP HZ2 1 1
15 24587 1 1 103 TRP HZ3 H 12.937 -14.589 20.435 1.00 . A A . 101 TRP HZ3 1 1
15 24588 1 1 103 TRP N N 13.761 -8.137 17.926 1.00 . A A . 101 TRP N 1 1
15 24589 1 1 103 TRP NE1 N 14.174 -10.501 23.354 1.00 . A A . 101 TRP NE1 1 1
15 24590 1 1 103 TRP O O 16.056 -10.296 19.431 1.00 . A A . 101 TRP O 1 1
15 24591 1 1 104 MET C C 16.629 -11.699 16.639 1.00 . A A . 102 MET C 1 1
15 24592 1 1 104 MET CA C 15.304 -12.035 17.358 1.00 . A A . 102 MET CA 1 1
15 24593 1 1 104 MET CB C 14.399 -12.900 16.438 1.00 . A A . 102 MET CB 1 1
15 24594 1 1 104 MET CE C 12.032 -13.562 14.501 1.00 . A A . 102 MET CE 1 1
15 24595 1 1 104 MET CG C 13.080 -13.367 17.078 1.00 . A A . 102 MET CG 1 1
15 24596 1 1 104 MET H H 13.781 -10.544 17.330 1.00 . A A . 102 MET H 1 1
15 24597 1 1 104 MET HA H 15.536 -12.614 18.248 1.00 . A A . 102 MET HA 1 1
15 24598 1 1 104 MET HB2 H 14.155 -12.328 15.552 1.00 . A A . 102 MET HB2 1 1
15 24599 1 1 104 MET HB3 H 14.951 -13.786 16.132 1.00 . A A . 102 MET HB3 1 1
15 24600 1 1 104 MET HE1 H 11.523 -12.626 14.693 1.00 . A A . 102 MET HE1 1 1
15 24601 1 1 104 MET HE2 H 13.019 -13.360 14.114 1.00 . A A . 102 MET HE2 1 1
15 24602 1 1 104 MET HE3 H 11.473 -14.129 13.772 1.00 . A A . 102 MET HE3 1 1
15 24603 1 1 104 MET HG2 H 13.301 -13.871 18.012 1.00 . A A . 102 MET HG2 1 1
15 24604 1 1 104 MET HG3 H 12.459 -12.501 17.282 1.00 . A A . 102 MET HG3 1 1
15 24605 1 1 104 MET N N 14.601 -10.811 17.796 1.00 . A A . 102 MET N 1 1
15 24606 1 1 104 MET O O 17.561 -12.513 16.640 1.00 . A A . 102 MET O 1 1
15 24607 1 1 104 MET SD S 12.154 -14.506 16.022 1.00 . A A . 102 MET SD 1 1
15 24608 1 1 105 ALA C C 19.008 -9.543 16.198 1.00 . A A . 103 ALA C 1 1
15 24609 1 1 105 ALA CA C 17.889 -10.056 15.271 1.00 . A A . 103 ALA CA 1 1
15 24610 1 1 105 ALA CB C 17.476 -8.970 14.258 1.00 . A A . 103 ALA CB 1 1
15 24611 1 1 105 ALA H H 15.971 -9.852 16.151 1.00 . A A . 103 ALA H 1 1
15 24612 1 1 105 ALA HA H 18.259 -10.915 14.709 1.00 . A A . 103 ALA HA 1 1
15 24613 1 1 105 ALA HB1 H 17.110 -8.100 14.787 1.00 . A A . 103 ALA HB1 1 1
15 24614 1 1 105 ALA HB2 H 18.329 -8.687 13.651 1.00 . A A . 103 ALA HB2 1 1
15 24615 1 1 105 ALA HB3 H 16.693 -9.351 13.615 1.00 . A A . 103 ALA HB3 1 1
15 24616 1 1 105 ALA N N 16.715 -10.488 16.047 1.00 . A A . 103 ALA N 1 1
15 24617 1 1 105 ALA O O 20.195 -9.727 15.915 1.00 . A A . 103 ALA O 1 1
15 24618 1 1 106 GLU C C 19.820 -9.143 19.477 1.00 . A A . 104 GLU C 1 1
15 24619 1 1 106 GLU CA C 19.541 -8.243 18.261 1.00 . A A . 104 GLU CA 1 1
15 24620 1 1 106 GLU CB C 18.936 -6.896 18.721 1.00 . A A . 104 GLU CB 1 1
15 24621 1 1 106 GLU CD C 17.878 -4.673 18.053 1.00 . A A . 104 GLU CD 1 1
15 24622 1 1 106 GLU CG C 18.441 -6.013 17.569 1.00 . A A . 104 GLU CG 1 1
15 24623 1 1 106 GLU H H 17.642 -8.854 17.502 1.00 . A A . 104 GLU H 1 1
15 24624 1 1 106 GLU HA H 20.482 -8.046 17.746 1.00 . A A . 104 GLU HA 1 1
15 24625 1 1 106 GLU HB2 H 18.092 -7.091 19.380 1.00 . A A . 104 GLU HB2 1 1
15 24626 1 1 106 GLU HB3 H 19.688 -6.340 19.277 1.00 . A A . 104 GLU HB3 1 1
15 24627 1 1 106 GLU HG2 H 19.258 -5.845 16.882 1.00 . A A . 104 GLU HG2 1 1
15 24628 1 1 106 GLU HG3 H 17.661 -6.546 17.038 1.00 . A A . 104 GLU HG3 1 1
15 24629 1 1 106 GLU N N 18.606 -8.900 17.313 1.00 . A A . 104 GLU N 1 1
15 24630 1 1 106 GLU O O 20.932 -9.153 20.021 1.00 . A A . 104 GLU O 1 1
15 24631 1 1 106 GLU OE1 O 18.643 -3.690 18.135 1.00 . A A . 104 GLU OE1 1 1
15 24632 1 1 106 GLU OE2 O 16.664 -4.600 18.362 1.00 . A A . 104 GLU OE2 1 1
15 24633 1 1 107 HIS C C 18.488 -12.262 20.447 1.00 . A A . 105 HIS C 1 1
15 24634 1 1 107 HIS CA C 18.844 -10.865 20.999 1.00 . A A . 105 HIS CA 1 1
15 24635 1 1 107 HIS CB C 17.842 -10.465 22.141 1.00 . A A . 105 HIS CB 1 1
15 24636 1 1 107 HIS CD2 C 17.290 -7.927 21.966 1.00 . A A . 105 HIS CD2 1 1
15 24637 1 1 107 HIS CE1 C 18.325 -7.242 23.764 1.00 . A A . 105 HIS CE1 1 1
15 24638 1 1 107 HIS CG C 17.864 -9.014 22.541 1.00 . A A . 105 HIS CG 1 1
15 24639 1 1 107 HIS H H 17.962 -9.858 19.362 1.00 . A A . 105 HIS H 1 1
15 24640 1 1 107 HIS HA H 19.857 -10.890 21.400 1.00 . A A . 105 HIS HA 1 1
15 24641 1 1 107 HIS HB2 H 16.830 -10.694 21.825 1.00 . A A . 105 HIS HB2 1 1
15 24642 1 1 107 HIS HB3 H 18.059 -11.052 23.030 1.00 . A A . 105 HIS HB3 1 1
15 24643 1 1 107 HIS HD1 H 19.010 -9.092 24.313 1.00 . A A . 105 HIS HD1 1 1
15 24644 1 1 107 HIS HD2 H 16.700 -7.919 21.058 1.00 . A A . 105 HIS HD2 1 1
15 24645 1 1 107 HIS HE1 H 18.706 -6.612 24.551 1.00 . A A . 105 HIS HE1 1 1
15 24646 1 1 107 HIS HE2 H 17.127 -5.971 22.708 1.00 . A A . 105 HIS HE2 1 1
15 24647 1 1 107 HIS N N 18.791 -9.913 19.870 1.00 . A A . 105 HIS N 1 1
15 24648 1 1 107 HIS ND1 N 18.508 -8.546 23.667 1.00 . A A . 105 HIS ND1 1 1
15 24649 1 1 107 HIS NE2 N 17.590 -6.840 22.747 1.00 . A A . 105 HIS NE2 1 1
15 24650 1 1 107 HIS O O 17.323 -12.687 20.547 1.00 . A A . 105 HIS O 1 1
15 24651 1 1 108 PRO C C 19.065 -15.375 20.314 1.00 . A A . 106 PRO C 1 1
15 24652 1 1 108 PRO CA C 19.179 -14.307 19.218 1.00 . A A . 106 PRO CA 1 1
15 24653 1 1 108 PRO CB C 20.390 -14.569 18.294 1.00 . A A . 106 PRO CB 1 1
15 24654 1 1 108 PRO CD C 20.855 -12.546 19.504 1.00 . A A . 106 PRO CD 1 1
15 24655 1 1 108 PRO CG C 21.507 -13.785 18.917 1.00 . A A . 106 PRO CG 1 1
15 24656 1 1 108 PRO HA H 18.265 -14.303 18.629 1.00 . A A . 106 PRO HA 1 1
15 24657 1 1 108 PRO HB2 H 20.619 -15.631 18.253 1.00 . A A . 106 PRO HB2 1 1
15 24658 1 1 108 PRO HB3 H 20.165 -14.219 17.293 1.00 . A A . 106 PRO HB3 1 1
15 24659 1 1 108 PRO HD2 H 21.351 -12.240 20.416 1.00 . A A . 106 PRO HD2 1 1
15 24660 1 1 108 PRO HD3 H 20.867 -11.732 18.787 1.00 . A A . 106 PRO HD3 1 1
15 24661 1 1 108 PRO HG2 H 21.982 -14.376 19.698 1.00 . A A . 106 PRO HG2 1 1
15 24662 1 1 108 PRO HG3 H 22.238 -13.512 18.165 1.00 . A A . 106 PRO HG3 1 1
15 24663 1 1 108 PRO N N 19.451 -12.973 19.780 1.00 . A A . 106 PRO N 1 1
15 24664 1 1 108 PRO O O 19.591 -15.211 21.428 1.00 . A A . 106 PRO O 1 1
15 24665 1 1 109 LEU C C 19.564 -18.412 20.824 1.00 . A A . 107 LEU C 1 1
15 24666 1 1 109 LEU CA C 18.237 -17.629 20.861 1.00 . A A . 107 LEU CA 1 1
15 24667 1 1 109 LEU CB C 17.054 -18.538 20.414 1.00 . A A . 107 LEU CB 1 1
15 24668 1 1 109 LEU CD1 C 16.230 -19.200 22.750 1.00 . A A . 107 LEU CD1 1 1
15 24669 1 1 109 LEU CD2 C 15.675 -20.677 20.745 1.00 . A A . 107 LEU CD2 1 1
15 24670 1 1 109 LEU CG C 16.706 -19.719 21.376 1.00 . A A . 107 LEU CG 1 1
15 24671 1 1 109 LEU H H 17.943 -16.482 19.096 1.00 . A A . 107 LEU H 1 1
15 24672 1 1 109 LEU HA H 18.053 -17.271 21.874 1.00 . A A . 107 LEU HA 1 1
15 24673 1 1 109 LEU HB2 H 16.168 -17.915 20.304 1.00 . A A . 107 LEU HB2 1 1
15 24674 1 1 109 LEU HB3 H 17.293 -18.950 19.438 1.00 . A A . 107 LEU HB3 1 1
15 24675 1 1 109 LEU HD11 H 15.350 -18.578 22.629 1.00 . A A . 107 LEU HD11 1 1
15 24676 1 1 109 LEU HD12 H 15.992 -20.034 23.394 1.00 . A A . 107 LEU HD12 1 1
15 24677 1 1 109 LEU HD13 H 17.017 -18.616 23.212 1.00 . A A . 107 LEU HD13 1 1
15 24678 1 1 109 LEU HD21 H 14.760 -20.140 20.522 1.00 . A A . 107 LEU HD21 1 1
15 24679 1 1 109 LEU HD22 H 16.079 -21.088 19.829 1.00 . A A . 107 LEU HD22 1 1
15 24680 1 1 109 LEU HD23 H 15.458 -21.485 21.429 1.00 . A A . 107 LEU HD23 1 1
15 24681 1 1 109 LEU HG H 17.609 -20.292 21.555 1.00 . A A . 107 LEU HG 1 1
15 24682 1 1 109 LEU N N 18.366 -16.462 19.975 1.00 . A A . 107 LEU N 1 1
15 24683 1 1 109 LEU O O 20.175 -18.527 19.752 1.00 . A A . 107 LEU O 1 1
15 24684 1 1 110 ALA C C 21.104 -21.070 21.406 1.00 . A A . 108 ALA C 1 1
15 24685 1 1 110 ALA CA C 21.261 -19.701 22.101 1.00 . A A . 108 ALA CA 1 1
15 24686 1 1 110 ALA CB C 21.683 -19.839 23.575 1.00 . A A . 108 ALA CB 1 1
15 24687 1 1 110 ALA H H 19.503 -18.727 22.807 1.00 . A A . 108 ALA H 1 1
15 24688 1 1 110 ALA HA H 22.046 -19.149 21.587 1.00 . A A . 108 ALA HA 1 1
15 24689 1 1 110 ALA HB1 H 21.804 -18.856 24.011 1.00 . A A . 108 ALA HB1 1 1
15 24690 1 1 110 ALA HB2 H 22.621 -20.374 23.642 1.00 . A A . 108 ALA HB2 1 1
15 24691 1 1 110 ALA HB3 H 20.923 -20.380 24.129 1.00 . A A . 108 ALA HB3 1 1
15 24692 1 1 110 ALA N N 20.017 -18.911 21.991 1.00 . A A . 108 ALA N 1 1
15 24693 1 1 110 ALA O O 20.831 -22.094 22.047 1.00 . A A . 108 ALA O 1 1
15 24694 1 1 111 SER C C 21.396 -21.685 17.730 1.00 . A A . 109 SER C 1 1
15 24695 1 1 111 SER CA C 21.077 -22.167 19.167 1.00 . A A . 109 SER CA 1 1
15 24696 1 1 111 SER CB C 19.640 -22.762 19.269 1.00 . A A . 109 SER CB 1 1
15 24697 1 1 111 SER H H 21.474 -20.167 19.673 1.00 . A A . 109 SER H 1 1
15 24698 1 1 111 SER HA H 21.798 -22.928 19.458 1.00 . A A . 109 SER HA 1 1
15 24699 1 1 111 SER HB2 H 19.498 -23.512 18.508 1.00 . A A . 109 SER HB2 1 1
15 24700 1 1 111 SER HB3 H 19.513 -23.218 20.243 1.00 . A A . 109 SER HB3 1 1
15 24701 1 1 111 SER HG H 19.067 -20.907 18.989 1.00 . A A . 109 SER HG 1 1
15 24702 1 1 111 SER N N 21.246 -21.031 20.073 1.00 . A A . 109 SER N 1 1
15 24703 1 1 111 SER O O 22.436 -22.084 17.167 1.00 . A A . 109 SER O 1 1
15 24704 1 1 111 SER OXT O 20.643 -20.833 17.201 1.00 . A A . 109 SER OXT 1 1
15 24705 1 1 111 SER OG O 18.640 -21.761 19.109 1.00 . A A . 109 SER OG 1 1
16 24706 1 1 3 MET C C 5.505 -1.453 4.111 1.00 . A A . 1 MET C 1 1
16 24707 1 1 3 MET CA C 5.837 -1.716 2.631 1.00 . A A . 1 MET CA 1 1
16 24708 1 1 3 MET CB C 7.326 -1.398 2.317 1.00 . A A . 1 MET CB 1 1
16 24709 1 1 3 MET CE C 9.590 -1.406 -1.228 1.00 . A A . 1 MET CE 1 1
16 24710 1 1 3 MET CG C 7.751 -1.639 0.862 1.00 . A A . 1 MET CG 1 1
16 24711 1 1 3 MET HA H 5.644 -2.759 2.408 1.00 . A A . 1 MET HA 1 1
16 24712 1 1 3 MET HB2 H 7.512 -0.358 2.551 1.00 . A A . 1 MET HB2 1 1
16 24713 1 1 3 MET HB3 H 7.957 -2.010 2.957 1.00 . A A . 1 MET HB3 1 1
16 24714 1 1 3 MET HE1 H 8.818 -0.878 -1.769 1.00 . A A . 1 MET HE1 1 1
16 24715 1 1 3 MET HE2 H 10.560 -1.076 -1.569 1.00 . A A . 1 MET HE2 1 1
16 24716 1 1 3 MET HE3 H 9.491 -2.469 -1.404 1.00 . A A . 1 MET HE3 1 1
16 24717 1 1 3 MET HG2 H 7.702 -2.700 0.652 1.00 . A A . 1 MET HG2 1 1
16 24718 1 1 3 MET HG3 H 7.070 -1.113 0.201 1.00 . A A . 1 MET HG3 1 1
16 24719 1 1 3 MET N N 4.950 -0.897 1.775 1.00 . A A . 1 MET N 1 1
16 24720 1 1 3 MET O O 6.207 -0.684 4.769 1.00 . A A . 1 MET O 1 1
16 24721 1 1 3 MET SD S 9.435 -1.066 0.526 1.00 . A A . 1 MET SD 1 1
16 24722 1 1 4 GLU C C 3.154 -0.521 6.217 1.00 . A A . 2 GLU C 1 1
16 24723 1 1 4 GLU CA C 3.756 -1.927 5.930 1.00 . A A . 2 GLU CA 1 1
16 24724 1 1 4 GLU CB C 4.672 -2.401 7.122 1.00 . A A . 2 GLU CB 1 1
16 24725 1 1 4 GLU CD C 6.295 -1.771 9.031 1.00 . A A . 2 GLU CD 1 1
16 24726 1 1 4 GLU CG C 5.698 -1.377 7.672 1.00 . A A . 2 GLU CG 1 1
16 24727 1 1 4 GLU H H 3.913 -2.658 3.938 1.00 . A A . 2 GLU H 1 1
16 24728 1 1 4 GLU HA H 2.913 -2.611 5.895 1.00 . A A . 2 GLU HA 1 1
16 24729 1 1 4 GLU HB2 H 4.031 -2.699 7.943 1.00 . A A . 2 GLU HB2 1 1
16 24730 1 1 4 GLU HB3 H 5.218 -3.280 6.792 1.00 . A A . 2 GLU HB3 1 1
16 24731 1 1 4 GLU HG2 H 6.507 -1.277 6.956 1.00 . A A . 2 GLU HG2 1 1
16 24732 1 1 4 GLU HG3 H 5.209 -0.412 7.769 1.00 . A A . 2 GLU HG3 1 1
16 24733 1 1 4 GLU N N 4.377 -2.060 4.568 1.00 . A A . 2 GLU N 1 1
16 24734 1 1 4 GLU O O 2.056 -0.421 6.789 1.00 . A A . 2 GLU O 1 1
16 24735 1 1 4 GLU OE1 O 5.751 -1.333 10.069 1.00 . A A . 2 GLU OE1 1 1
16 24736 1 1 4 GLU OE2 O 7.293 -2.523 9.077 1.00 . A A . 2 GLU OE2 1 1
16 24737 1 1 5 VAL C C 2.277 2.340 5.222 1.00 . A A . 3 VAL C 1 1
16 24738 1 1 5 VAL CA C 3.484 1.940 6.087 1.00 . A A . 3 VAL CA 1 1
16 24739 1 1 5 VAL CB C 4.697 2.922 5.843 1.00 . A A . 3 VAL CB 1 1
16 24740 1 1 5 VAL CG1 C 4.347 4.381 6.241 1.00 . A A . 3 VAL CG1 1 1
16 24741 1 1 5 VAL CG2 C 5.975 2.433 6.579 1.00 . A A . 3 VAL CG2 1 1
16 24742 1 1 5 VAL H H 4.678 0.407 5.325 1.00 . A A . 3 VAL H 1 1
16 24743 1 1 5 VAL HA H 3.206 2.012 7.132 1.00 . A A . 3 VAL HA 1 1
16 24744 1 1 5 VAL HB H 4.911 2.917 4.779 1.00 . A A . 3 VAL HB 1 1
16 24745 1 1 5 VAL N N 3.863 0.553 5.817 1.00 . A A . 3 VAL N 1 1
16 24746 1 1 5 VAL O O 2.414 2.638 4.029 1.00 . A A . 3 VAL O 1 1
16 24747 1 1 6 SER C C -0.943 3.660 6.064 1.00 . A A . 4 SER C 1 1
16 24748 1 1 6 SER CA C -0.180 2.645 5.193 1.00 . A A . 4 SER CA 1 1
16 24749 1 1 6 SER CB C -1.017 1.365 4.964 1.00 . A A . 4 SER CB 1 1
16 24750 1 1 6 SER H H 1.066 1.985 6.766 1.00 . A A . 4 SER H 1 1
16 24751 1 1 6 SER HA H 0.030 3.108 4.229 1.00 . A A . 4 SER HA 1 1
16 24752 1 1 6 SER HB2 H -1.260 0.906 5.914 1.00 . A A . 4 SER HB2 1 1
16 24753 1 1 6 SER HB3 H -1.934 1.618 4.446 1.00 . A A . 4 SER HB3 1 1
16 24754 1 1 6 SER HG H 0.168 0.860 3.471 1.00 . A A . 4 SER HG 1 1
16 24755 1 1 6 SER N N 1.090 2.286 5.833 1.00 . A A . 4 SER N 1 1
16 24756 1 1 6 SER O O -0.626 3.848 7.248 1.00 . A A . 4 SER O 1 1
16 24757 1 1 6 SER OG O -0.310 0.410 4.180 1.00 . A A . 4 SER OG 1 1
16 24758 1 1 7 ALA C C -3.837 4.482 7.010 1.00 . A A . 5 ALA C 1 1
16 24759 1 1 7 ALA CA C -2.817 5.263 6.164 1.00 . A A . 5 ALA CA 1 1
16 24760 1 1 7 ALA CB C -3.522 6.171 5.147 1.00 . A A . 5 ALA CB 1 1
16 24761 1 1 7 ALA H H -2.091 4.170 4.502 1.00 . A A . 5 ALA H 1 1
16 24762 1 1 7 ALA HA H -2.204 5.887 6.816 1.00 . A A . 5 ALA HA 1 1
16 24763 1 1 7 ALA HB1 H -4.144 6.889 5.667 1.00 . A A . 5 ALA HB1 1 1
16 24764 1 1 7 ALA HB2 H -4.138 5.575 4.486 1.00 . A A . 5 ALA HB2 1 1
16 24765 1 1 7 ALA HB3 H -2.782 6.702 4.562 1.00 . A A . 5 ALA HB3 1 1
16 24766 1 1 7 ALA N N -1.937 4.322 5.460 1.00 . A A . 5 ALA N 1 1
16 24767 1 1 7 ALA O O -4.457 3.563 6.504 1.00 . A A . 5 ALA O 1 1
16 24768 1 1 8 ASN C C -6.407 4.118 8.832 1.00 . A A . 6 ASN C 1 1
16 24769 1 1 8 ASN CA C -4.911 4.144 9.251 1.00 . A A . 6 ASN CA 1 1
16 24770 1 1 8 ASN CB C -4.772 4.743 10.676 1.00 . A A . 6 ASN CB 1 1
16 24771 1 1 8 ASN CG C -5.216 6.205 10.763 1.00 . A A . 6 ASN CG 1 1
16 24772 1 1 8 ASN H H -3.577 5.686 8.592 1.00 . A A . 6 ASN H 1 1
16 24773 1 1 8 ASN HA H -4.561 3.115 9.283 1.00 . A A . 6 ASN HA 1 1
16 24774 1 1 8 ASN HB2 H -5.367 4.162 11.374 1.00 . A A . 6 ASN HB2 1 1
16 24775 1 1 8 ASN HB3 H -3.733 4.684 10.981 1.00 . A A . 6 ASN HB3 1 1
16 24776 1 1 8 ASN HD21 H -3.383 6.809 10.317 1.00 . A A . 6 ASN HD21 1 1
16 24777 1 1 8 ASN HD22 H -4.545 8.062 10.545 1.00 . A A . 6 ASN HD22 1 1
16 24778 1 1 8 ASN N N -4.032 4.876 8.285 1.00 . A A . 6 ASN N 1 1
16 24779 1 1 8 ASN ND2 N -4.288 7.117 10.524 1.00 . A A . 6 ASN ND2 1 1
16 24780 1 1 8 ASN O O -7.220 3.449 9.488 1.00 . A A . 6 ASN O 1 1
16 24781 1 1 8 ASN OD1 O -6.375 6.516 11.038 1.00 . A A . 6 ASN OD1 1 1
16 24782 1 1 9 GLU C C -8.573 3.426 6.794 1.00 . A A . 7 GLU C 1 1
16 24783 1 1 9 GLU CA C -8.101 4.855 7.155 1.00 . A A . 7 GLU CA 1 1
16 24784 1 1 9 GLU CB C -8.120 5.752 5.886 1.00 . A A . 7 GLU CB 1 1
16 24785 1 1 9 GLU CD C -7.351 6.077 3.459 1.00 . A A . 7 GLU CD 1 1
16 24786 1 1 9 GLU CG C -7.213 5.254 4.740 1.00 . A A . 7 GLU CG 1 1
16 24787 1 1 9 GLU H H -6.068 5.431 7.356 1.00 . A A . 7 GLU H 1 1
16 24788 1 1 9 GLU HA H -8.783 5.276 7.887 1.00 . A A . 7 GLU HA 1 1
16 24789 1 1 9 GLU HB2 H -9.142 5.813 5.513 1.00 . A A . 7 GLU HB2 1 1
16 24790 1 1 9 GLU HB3 H -7.800 6.751 6.164 1.00 . A A . 7 GLU HB3 1 1
16 24791 1 1 9 GLU HG2 H -6.182 5.280 5.080 1.00 . A A . 7 GLU HG2 1 1
16 24792 1 1 9 GLU HG3 H -7.473 4.221 4.519 1.00 . A A . 7 GLU HG3 1 1
16 24793 1 1 9 GLU N N -6.752 4.853 7.756 1.00 . A A . 7 GLU N 1 1
16 24794 1 1 9 GLU O O -9.753 3.093 6.958 1.00 . A A . 7 GLU O 1 1
16 24795 1 1 9 GLU OE1 O -8.358 5.898 2.740 1.00 . A A . 7 GLU OE1 1 1
16 24796 1 1 9 GLU OE2 O -6.465 6.905 3.162 1.00 . A A . 7 GLU OE2 1 1
16 24797 1 1 10 LEU C C -7.960 0.213 7.038 1.00 . A A . 8 LEU C 1 1
16 24798 1 1 10 LEU CA C -7.917 1.207 5.870 1.00 . A A . 8 LEU CA 1 1
16 24799 1 1 10 LEU CB C -6.931 0.744 4.747 1.00 . A A . 8 LEU CB 1 1
16 24800 1 1 10 LEU CD1 C -4.685 0.461 6.014 1.00 . A A . 8 LEU CD1 1 1
16 24801 1 1 10 LEU CD2 C -4.693 0.949 3.518 1.00 . A A . 8 LEU CD2 1 1
16 24802 1 1 10 LEU CG C -5.427 1.163 4.858 1.00 . A A . 8 LEU CG 1 1
16 24803 1 1 10 LEU H H -6.705 2.914 6.257 1.00 . A A . 8 LEU H 1 1
16 24804 1 1 10 LEU HA H -8.921 1.228 5.439 1.00 . A A . 8 LEU HA 1 1
16 24805 1 1 10 LEU HB2 H -6.970 -0.337 4.688 1.00 . A A . 8 LEU HB2 1 1
16 24806 1 1 10 LEU HB3 H -7.314 1.133 3.811 1.00 . A A . 8 LEU HB3 1 1
16 24807 1 1 10 LEU HD11 H -5.197 0.656 6.947 1.00 . A A . 8 LEU HD11 1 1
16 24808 1 1 10 LEU HD12 H -4.663 -0.608 5.840 1.00 . A A . 8 LEU HD12 1 1
16 24809 1 1 10 LEU HD13 H -3.670 0.831 6.081 1.00 . A A . 8 LEU HD13 1 1
16 24810 1 1 10 LEU HD21 H -5.189 1.512 2.740 1.00 . A A . 8 LEU HD21 1 1
16 24811 1 1 10 LEU HD22 H -3.668 1.289 3.605 1.00 . A A . 8 LEU HD22 1 1
16 24812 1 1 10 LEU HD23 H -4.698 -0.103 3.258 1.00 . A A . 8 LEU HD23 1 1
16 24813 1 1 10 LEU HG H -5.391 2.222 5.070 1.00 . A A . 8 LEU HG 1 1
16 24814 1 1 10 LEU N N -7.628 2.588 6.310 1.00 . A A . 8 LEU N 1 1
16 24815 1 1 10 LEU O O -8.403 -0.928 6.850 1.00 . A A . 8 LEU O 1 1
16 24816 1 1 11 GLU C C -7.002 -1.535 9.413 1.00 . A A . 9 GLU C 1 1
16 24817 1 1 11 GLU CA C -7.487 -0.069 9.532 1.00 . A A . 9 GLU CA 1 1
16 24818 1 1 11 GLU CB C -8.906 0.026 10.207 1.00 . A A . 9 GLU CB 1 1
16 24819 1 1 11 GLU CD C -11.424 -0.551 10.135 1.00 . A A . 9 GLU CD 1 1
16 24820 1 1 11 GLU CG C -10.036 -0.774 9.516 1.00 . A A . 9 GLU CG 1 1
16 24821 1 1 11 GLU H H -7.040 1.543 8.212 1.00 . A A . 9 GLU H 1 1
16 24822 1 1 11 GLU HA H -6.778 0.443 10.175 1.00 . A A . 9 GLU HA 1 1
16 24823 1 1 11 GLU HB2 H -8.831 -0.326 11.232 1.00 . A A . 9 GLU HB2 1 1
16 24824 1 1 11 GLU HB3 H -9.197 1.069 10.228 1.00 . A A . 9 GLU HB3 1 1
16 24825 1 1 11 GLU HG2 H -10.074 -0.477 8.473 1.00 . A A . 9 GLU HG2 1 1
16 24826 1 1 11 GLU HG3 H -9.784 -1.833 9.558 1.00 . A A . 9 GLU HG3 1 1
16 24827 1 1 11 GLU N N -7.460 0.663 8.221 1.00 . A A . 9 GLU N 1 1
16 24828 1 1 11 GLU O O -7.366 -2.381 10.236 1.00 . A A . 9 GLU O 1 1
16 24829 1 1 11 GLU OE1 O -11.863 -1.371 10.965 1.00 . A A . 9 GLU OE1 1 1
16 24830 1 1 11 GLU OE2 O -12.089 0.456 9.778 1.00 . A A . 9 GLU OE2 1 1
16 24831 1 1 12 ALA C C -5.044 -3.944 9.155 1.00 . A A . 10 ALA C 1 1
16 24832 1 1 12 ALA CA C -5.680 -3.128 8.020 1.00 . A A . 10 ALA CA 1 1
16 24833 1 1 12 ALA CB C -4.731 -3.043 6.825 1.00 . A A . 10 ALA CB 1 1
16 24834 1 1 12 ALA H H -5.679 -1.007 8.010 1.00 . A A . 10 ALA H 1 1
16 24835 1 1 12 ALA HA H -6.579 -3.646 7.686 1.00 . A A . 10 ALA HA 1 1
16 24836 1 1 12 ALA HB1 H -5.206 -2.479 6.029 1.00 . A A . 10 ALA HB1 1 1
16 24837 1 1 12 ALA HB2 H -3.820 -2.542 7.119 1.00 . A A . 10 ALA HB2 1 1
16 24838 1 1 12 ALA HB3 H -4.499 -4.038 6.467 1.00 . A A . 10 ALA HB3 1 1
16 24839 1 1 12 ALA N N -6.095 -1.778 8.446 1.00 . A A . 10 ALA N 1 1
16 24840 1 1 12 ALA O O -5.078 -5.156 9.113 1.00 . A A . 10 ALA O 1 1
16 24841 1 1 13 ALA C C -5.074 -4.597 12.171 1.00 . A A . 11 ALA C 1 1
16 24842 1 1 13 ALA CA C -3.937 -3.927 11.364 1.00 . A A . 11 ALA CA 1 1
16 24843 1 1 13 ALA CB C -3.170 -2.914 12.224 1.00 . A A . 11 ALA CB 1 1
16 24844 1 1 13 ALA H H -4.424 -2.286 10.097 1.00 . A A . 11 ALA H 1 1
16 24845 1 1 13 ALA HA H -3.234 -4.692 11.034 1.00 . A A . 11 ALA HA 1 1
16 24846 1 1 13 ALA HB1 H -3.841 -2.131 12.549 1.00 . A A . 11 ALA HB1 1 1
16 24847 1 1 13 ALA HB2 H -2.371 -2.474 11.638 1.00 . A A . 11 ALA HB2 1 1
16 24848 1 1 13 ALA HB3 H -2.746 -3.409 13.088 1.00 . A A . 11 ALA HB3 1 1
16 24849 1 1 13 ALA N N -4.478 -3.263 10.164 1.00 . A A . 11 ALA N 1 1
16 24850 1 1 13 ALA O O -5.009 -5.788 12.475 1.00 . A A . 11 ALA O 1 1
16 24851 1 1 14 SER C C -8.104 -5.342 12.452 1.00 . A A . 12 SER C 1 1
16 24852 1 1 14 SER CA C -7.311 -4.278 13.229 1.00 . A A . 12 SER CA 1 1
16 24853 1 1 14 SER CB C -8.226 -3.075 13.570 1.00 . A A . 12 SER CB 1 1
16 24854 1 1 14 SER H H -6.144 -2.905 12.096 1.00 . A A . 12 SER H 1 1
16 24855 1 1 14 SER HA H -6.942 -4.715 14.157 1.00 . A A . 12 SER HA 1 1
16 24856 1 1 14 SER HB2 H -7.649 -2.319 14.080 1.00 . A A . 12 SER HB2 1 1
16 24857 1 1 14 SER HB3 H -8.621 -2.656 12.652 1.00 . A A . 12 SER HB3 1 1
16 24858 1 1 14 SER HG H -9.866 -4.100 13.969 1.00 . A A . 12 SER HG 1 1
16 24859 1 1 14 SER N N -6.141 -3.820 12.445 1.00 . A A . 12 SER N 1 1
16 24860 1 1 14 SER O O -8.343 -6.443 12.965 1.00 . A A . 12 SER O 1 1
16 24861 1 1 14 SER OG O -9.315 -3.442 14.410 1.00 . A A . 12 SER OG 1 1
16 24862 1 1 15 SER C C -8.683 -7.208 10.068 1.00 . A A . 13 SER C 1 1
16 24863 1 1 15 SER CA C -9.322 -5.836 10.349 1.00 . A A . 13 SER CA 1 1
16 24864 1 1 15 SER CB C -9.622 -5.097 9.033 1.00 . A A . 13 SER CB 1 1
16 24865 1 1 15 SER H H -8.118 -4.163 10.833 1.00 . A A . 13 SER H 1 1
16 24866 1 1 15 SER HA H -10.256 -5.987 10.891 1.00 . A A . 13 SER HA 1 1
16 24867 1 1 15 SER HB2 H -10.238 -5.719 8.394 1.00 . A A . 13 SER HB2 1 1
16 24868 1 1 15 SER HB3 H -10.148 -4.171 9.245 1.00 . A A . 13 SER HB3 1 1
16 24869 1 1 15 SER HG H -8.515 -5.018 7.419 1.00 . A A . 13 SER HG 1 1
16 24870 1 1 15 SER N N -8.458 -5.005 11.200 1.00 . A A . 13 SER N 1 1
16 24871 1 1 15 SER O O -9.358 -8.235 10.171 1.00 . A A . 13 SER O 1 1
16 24872 1 1 15 SER OG O -8.425 -4.783 8.347 1.00 . A A . 13 SER OG 1 1
16 24873 1 1 16 ARG C C -6.641 -9.337 10.783 1.00 . A A . 14 ARG C 1 1
16 24874 1 1 16 ARG CA C -6.578 -8.438 9.541 1.00 . A A . 14 ARG CA 1 1
16 24875 1 1 16 ARG CB C -5.099 -8.101 9.211 1.00 . A A . 14 ARG CB 1 1
16 24876 1 1 16 ARG CD C -4.565 -10.208 7.834 1.00 . A A . 14 ARG CD 1 1
16 24877 1 1 16 ARG CG C -4.156 -9.308 9.013 1.00 . A A . 14 ARG CG 1 1
16 24878 1 1 16 ARG CZ C -3.827 -12.356 6.790 1.00 . A A . 14 ARG CZ 1 1
16 24879 1 1 16 ARG H H -6.915 -6.333 9.649 1.00 . A A . 14 ARG H 1 1
16 24880 1 1 16 ARG HA H -7.015 -8.963 8.696 1.00 . A A . 14 ARG HA 1 1
16 24881 1 1 16 ARG HB2 H -5.077 -7.506 8.305 1.00 . A A . 14 ARG HB2 1 1
16 24882 1 1 16 ARG HB3 H -4.702 -7.492 10.017 1.00 . A A . 14 ARG HB3 1 1
16 24883 1 1 16 ARG HD2 H -5.563 -10.595 8.021 1.00 . A A . 14 ARG HD2 1 1
16 24884 1 1 16 ARG HD3 H -4.582 -9.613 6.927 1.00 . A A . 14 ARG HD3 1 1
16 24885 1 1 16 ARG HE H -2.817 -11.341 8.181 1.00 . A A . 14 ARG HE 1 1
16 24886 1 1 16 ARG HG2 H -3.151 -8.943 8.836 1.00 . A A . 14 ARG HG2 1 1
16 24887 1 1 16 ARG HG3 H -4.156 -9.904 9.922 1.00 . A A . 14 ARG HG3 1 1
16 24888 1 1 16 ARG HH11 H -5.644 -11.731 6.137 1.00 . A A . 14 ARG HH11 1 1
16 24889 1 1 16 ARG HH12 H -5.061 -13.195 5.416 1.00 . A A . 14 ARG HH12 1 1
16 24890 1 1 16 ARG HH21 H -2.077 -13.242 7.247 1.00 . A A . 14 ARG HH21 1 1
16 24891 1 1 16 ARG HH22 H -3.030 -14.057 6.049 1.00 . A A . 14 ARG HH22 1 1
16 24892 1 1 16 ARG N N -7.365 -7.203 9.753 1.00 . A A . 14 ARG N 1 1
16 24893 1 1 16 ARG NE N -3.639 -11.344 7.643 1.00 . A A . 14 ARG NE 1 1
16 24894 1 1 16 ARG NH1 N -4.932 -12.432 6.054 1.00 . A A . 14 ARG NH1 1 1
16 24895 1 1 16 ARG NH2 N -2.906 -13.292 6.687 1.00 . A A . 14 ARG NH2 1 1
16 24896 1 1 16 ARG O O -6.972 -10.505 10.671 1.00 . A A . 14 ARG O 1 1
16 24897 1 1 17 MET C C -7.694 -10.140 13.570 1.00 . A A . 15 MET C 1 1
16 24898 1 1 17 MET CA C -6.345 -9.478 13.251 1.00 . A A . 15 MET CA 1 1
16 24899 1 1 17 MET CB C -5.892 -8.559 14.417 1.00 . A A . 15 MET CB 1 1
16 24900 1 1 17 MET CE C -2.048 -7.603 15.749 1.00 . A A . 15 MET CE 1 1
16 24901 1 1 17 MET CG C -4.395 -8.231 14.387 1.00 . A A . 15 MET CG 1 1
16 24902 1 1 17 MET H H -6.177 -7.777 11.969 1.00 . A A . 15 MET H 1 1
16 24903 1 1 17 MET HA H -5.604 -10.272 13.140 1.00 . A A . 15 MET HA 1 1
16 24904 1 1 17 MET HB2 H -6.448 -7.629 14.375 1.00 . A A . 15 MET HB2 1 1
16 24905 1 1 17 MET HB3 H -6.107 -9.046 15.364 1.00 . A A . 15 MET HB3 1 1
16 24906 1 1 17 MET HE1 H -1.805 -8.659 15.719 1.00 . A A . 15 MET HE1 1 1
16 24907 1 1 17 MET HE2 H -1.697 -7.125 14.846 1.00 . A A . 15 MET HE2 1 1
16 24908 1 1 17 MET HE3 H -1.567 -7.151 16.606 1.00 . A A . 15 MET HE3 1 1
16 24909 1 1 17 MET HG2 H -3.836 -9.153 14.267 1.00 . A A . 15 MET HG2 1 1
16 24910 1 1 17 MET HG3 H -4.195 -7.586 13.541 1.00 . A A . 15 MET HG3 1 1
16 24911 1 1 17 MET N N -6.367 -8.744 11.966 1.00 . A A . 15 MET N 1 1
16 24912 1 1 17 MET O O -7.727 -11.266 14.060 1.00 . A A . 15 MET O 1 1
16 24913 1 1 17 MET SD S -3.827 -7.405 15.888 1.00 . A A . 15 MET SD 1 1
16 24914 1 1 18 GLU C C -10.499 -11.101 12.501 1.00 . A A . 16 GLU C 1 1
16 24915 1 1 18 GLU CA C -10.169 -9.942 13.462 1.00 . A A . 16 GLU CA 1 1
16 24916 1 1 18 GLU CB C -11.171 -8.773 13.316 1.00 . A A . 16 GLU CB 1 1
16 24917 1 1 18 GLU CD C -11.901 -6.474 14.190 1.00 . A A . 16 GLU CD 1 1
16 24918 1 1 18 GLU CG C -10.972 -7.676 14.378 1.00 . A A . 16 GLU CG 1 1
16 24919 1 1 18 GLU H H -8.676 -8.554 12.846 1.00 . A A . 16 GLU H 1 1
16 24920 1 1 18 GLU HA H -10.221 -10.320 14.481 1.00 . A A . 16 GLU HA 1 1
16 24921 1 1 18 GLU HB2 H -11.054 -8.326 12.331 1.00 . A A . 16 GLU HB2 1 1
16 24922 1 1 18 GLU HB3 H -12.181 -9.158 13.407 1.00 . A A . 16 GLU HB3 1 1
16 24923 1 1 18 GLU HG2 H -11.156 -8.106 15.358 1.00 . A A . 16 GLU HG2 1 1
16 24924 1 1 18 GLU HG3 H -9.938 -7.337 14.339 1.00 . A A . 16 GLU HG3 1 1
16 24925 1 1 18 GLU N N -8.793 -9.443 13.248 1.00 . A A . 16 GLU N 1 1
16 24926 1 1 18 GLU O O -11.163 -12.086 12.889 1.00 . A A . 16 GLU O 1 1
16 24927 1 1 18 GLU OE1 O -11.473 -5.456 13.611 1.00 . A A . 16 GLU OE1 1 1
16 24928 1 1 18 GLU OE2 O -13.070 -6.543 14.632 1.00 . A A . 16 GLU OE2 1 1
16 24929 1 1 19 MET C C -9.276 -13.300 10.764 1.00 . A A . 17 MET C 1 1
16 24930 1 1 19 MET CA C -10.081 -12.082 10.271 1.00 . A A . 17 MET CA 1 1
16 24931 1 1 19 MET CB C -9.581 -11.643 8.865 1.00 . A A . 17 MET CB 1 1
16 24932 1 1 19 MET CE C -12.246 -12.358 7.110 1.00 . A A . 17 MET CE 1 1
16 24933 1 1 19 MET CG C -10.397 -10.518 8.208 1.00 . A A . 17 MET CG 1 1
16 24934 1 1 19 MET H H -9.540 -10.163 11.007 1.00 . A A . 17 MET H 1 1
16 24935 1 1 19 MET HA H -11.131 -12.366 10.194 1.00 . A A . 17 MET HA 1 1
16 24936 1 1 19 MET HB2 H -8.553 -11.308 8.948 1.00 . A A . 17 MET HB2 1 1
16 24937 1 1 19 MET HB3 H -9.609 -12.504 8.203 1.00 . A A . 17 MET HB3 1 1
16 24938 1 1 19 MET HE1 H -11.813 -12.165 6.138 1.00 . A A . 17 MET HE1 1 1
16 24939 1 1 19 MET HE2 H -11.700 -13.150 7.600 1.00 . A A . 17 MET HE2 1 1
16 24940 1 1 19 MET HE3 H -13.278 -12.659 6.989 1.00 . A A . 17 MET HE3 1 1
16 24941 1 1 19 MET HG2 H -10.266 -9.610 8.782 1.00 . A A . 17 MET HG2 1 1
16 24942 1 1 19 MET HG3 H -10.023 -10.356 7.204 1.00 . A A . 17 MET HG3 1 1
16 24943 1 1 19 MET N N -9.991 -10.995 11.259 1.00 . A A . 17 MET N 1 1
16 24944 1 1 19 MET O O -9.738 -14.414 10.644 1.00 . A A . 17 MET O 1 1
16 24945 1 1 19 MET SD S -12.171 -10.868 8.110 1.00 . A A . 17 MET SD 1 1
16 24946 1 1 20 LEU C C -7.824 -14.826 13.123 1.00 . A A . 18 LEU C 1 1
16 24947 1 1 20 LEU CA C -7.197 -14.099 11.915 1.00 . A A . 18 LEU CA 1 1
16 24948 1 1 20 LEU CB C -5.824 -13.488 12.304 1.00 . A A . 18 LEU CB 1 1
16 24949 1 1 20 LEU CD1 C -3.758 -12.109 11.653 1.00 . A A . 18 LEU CD1 1 1
16 24950 1 1 20 LEU CD2 C -4.608 -13.929 10.088 1.00 . A A . 18 LEU CD2 1 1
16 24951 1 1 20 LEU CG C -4.998 -12.865 11.134 1.00 . A A . 18 LEU CG 1 1
16 24952 1 1 20 LEU H H -7.838 -12.114 11.500 1.00 . A A . 18 LEU H 1 1
16 24953 1 1 20 LEU HA H -7.040 -14.822 11.119 1.00 . A A . 18 LEU HA 1 1
16 24954 1 1 20 LEU HB2 H -6.004 -12.713 13.045 1.00 . A A . 18 LEU HB2 1 1
16 24955 1 1 20 LEU HB3 H -5.218 -14.262 12.770 1.00 . A A . 18 LEU HB3 1 1
16 24956 1 1 20 LEU HD11 H -4.070 -11.329 12.332 1.00 . A A . 18 LEU HD11 1 1
16 24957 1 1 20 LEU HD12 H -3.097 -12.794 12.170 1.00 . A A . 18 LEU HD12 1 1
16 24958 1 1 20 LEU HD13 H -3.232 -11.662 10.821 1.00 . A A . 18 LEU HD13 1 1
16 24959 1 1 20 LEU HD21 H -5.501 -14.388 9.686 1.00 . A A . 18 LEU HD21 1 1
16 24960 1 1 20 LEU HD22 H -4.059 -13.462 9.283 1.00 . A A . 18 LEU HD22 1 1
16 24961 1 1 20 LEU HD23 H -3.990 -14.692 10.548 1.00 . A A . 18 LEU HD23 1 1
16 24962 1 1 20 LEU HG H -5.620 -12.134 10.631 1.00 . A A . 18 LEU HG 1 1
16 24963 1 1 20 LEU N N -8.101 -13.047 11.384 1.00 . A A . 18 LEU N 1 1
16 24964 1 1 20 LEU O O -7.550 -16.015 13.348 1.00 . A A . 18 LEU O 1 1
16 24965 1 1 21 GLN C C -10.395 -15.730 14.551 1.00 . A A . 19 GLN C 1 1
16 24966 1 1 21 GLN CA C -9.427 -14.637 15.034 1.00 . A A . 19 GLN CA 1 1
16 24967 1 1 21 GLN CB C -10.218 -13.507 15.760 1.00 . A A . 19 GLN CB 1 1
16 24968 1 1 21 GLN CD C -10.128 -11.291 17.081 1.00 . A A . 19 GLN CD 1 1
16 24969 1 1 21 GLN CG C -9.340 -12.463 16.489 1.00 . A A . 19 GLN CG 1 1
16 24970 1 1 21 GLN H H -8.751 -13.134 13.688 1.00 . A A . 19 GLN H 1 1
16 24971 1 1 21 GLN HA H -8.720 -15.074 15.734 1.00 . A A . 19 GLN HA 1 1
16 24972 1 1 21 GLN HB2 H -10.823 -12.986 15.027 1.00 . A A . 19 GLN HB2 1 1
16 24973 1 1 21 GLN HB3 H -10.884 -13.955 16.496 1.00 . A A . 19 GLN HB3 1 1
16 24974 1 1 21 GLN HE21 H -8.605 -10.050 16.780 1.00 . A A . 19 GLN HE21 1 1
16 24975 1 1 21 GLN HE22 H -10.013 -9.357 17.502 1.00 . A A . 19 GLN HE22 1 1
16 24976 1 1 21 GLN HG2 H -8.810 -12.958 17.295 1.00 . A A . 19 GLN HG2 1 1
16 24977 1 1 21 GLN HG3 H -8.615 -12.075 15.784 1.00 . A A . 19 GLN HG3 1 1
16 24978 1 1 21 GLN N N -8.656 -14.088 13.895 1.00 . A A . 19 GLN N 1 1
16 24979 1 1 21 GLN NE2 N -9.521 -10.114 17.122 1.00 . A A . 19 GLN NE2 1 1
16 24980 1 1 21 GLN O O -10.459 -16.823 15.130 1.00 . A A . 19 GLN O 1 1
16 24981 1 1 21 GLN OE1 O -11.278 -11.440 17.486 1.00 . A A . 19 GLN OE1 1 1
16 24982 1 1 22 ARG C C -11.503 -17.271 11.800 1.00 . A A . 20 ARG C 1 1
16 24983 1 1 22 ARG CA C -12.130 -16.343 12.875 1.00 . A A . 20 ARG CA 1 1
16 24984 1 1 22 ARG CB C -13.314 -15.522 12.290 1.00 . A A . 20 ARG CB 1 1
16 24985 1 1 22 ARG CD C -14.025 -13.564 10.774 1.00 . A A . 20 ARG CD 1 1
16 24986 1 1 22 ARG CG C -12.950 -14.620 11.083 1.00 . A A . 20 ARG CG 1 1
16 24987 1 1 22 ARG CZ C -16.524 -13.495 10.627 1.00 . A A . 20 ARG CZ 1 1
16 24988 1 1 22 ARG H H -11.013 -14.526 13.058 1.00 . A A . 20 ARG H 1 1
16 24989 1 1 22 ARG HA H -12.514 -16.974 13.676 1.00 . A A . 20 ARG HA 1 1
16 24990 1 1 22 ARG HB2 H -14.095 -16.209 11.976 1.00 . A A . 20 ARG HB2 1 1
16 24991 1 1 22 ARG HB3 H -13.712 -14.890 13.078 1.00 . A A . 20 ARG HB3 1 1
16 24992 1 1 22 ARG HD2 H -14.083 -12.872 11.610 1.00 . A A . 20 ARG HD2 1 1
16 24993 1 1 22 ARG HD3 H -13.729 -13.015 9.885 1.00 . A A . 20 ARG HD3 1 1
16 24994 1 1 22 ARG HE H -15.379 -15.116 10.322 1.00 . A A . 20 ARG HE 1 1
16 24995 1 1 22 ARG HG2 H -12.018 -14.108 11.299 1.00 . A A . 20 ARG HG2 1 1
16 24996 1 1 22 ARG HG3 H -12.808 -15.248 10.205 1.00 . A A . 20 ARG HG3 1 1
16 24997 1 1 22 ARG HH11 H -15.703 -11.689 11.036 1.00 . A A . 20 ARG HH11 1 1
16 24998 1 1 22 ARG HH12 H -17.436 -11.717 10.967 1.00 . A A . 20 ARG HH12 1 1
16 24999 1 1 22 ARG HH21 H -17.646 -15.127 10.234 1.00 . A A . 20 ARG HH21 1 1
16 25000 1 1 22 ARG HH22 H -18.535 -13.660 10.495 1.00 . A A . 20 ARG HH22 1 1
16 25001 1 1 22 ARG N N -11.134 -15.418 13.468 1.00 . A A . 20 ARG N 1 1
16 25002 1 1 22 ARG NE N -15.355 -14.157 10.542 1.00 . A A . 20 ARG NE 1 1
16 25003 1 1 22 ARG NH1 N -16.557 -12.197 10.894 1.00 . A A . 20 ARG NH1 1 1
16 25004 1 1 22 ARG NH2 N -17.660 -14.144 10.436 1.00 . A A . 20 ARG NH2 1 1
16 25005 1 1 22 ARG O O -12.153 -18.217 11.342 1.00 . A A . 20 ARG O 1 1
16 25006 1 1 23 GLU C C -8.868 -19.021 11.139 1.00 . A A . 21 GLU C 1 1
16 25007 1 1 23 GLU CA C -9.478 -17.805 10.434 1.00 . A A . 21 GLU CA 1 1
16 25008 1 1 23 GLU CB C -8.362 -16.942 9.769 1.00 . A A . 21 GLU CB 1 1
16 25009 1 1 23 GLU CD C -8.193 -18.150 7.503 1.00 . A A . 21 GLU CD 1 1
16 25010 1 1 23 GLU CG C -7.455 -17.659 8.752 1.00 . A A . 21 GLU CG 1 1
16 25011 1 1 23 GLU H H -9.806 -16.204 11.793 1.00 . A A . 21 GLU H 1 1
16 25012 1 1 23 GLU HA H -10.165 -18.148 9.662 1.00 . A A . 21 GLU HA 1 1
16 25013 1 1 23 GLU HB2 H -8.834 -16.110 9.262 1.00 . A A . 21 GLU HB2 1 1
16 25014 1 1 23 GLU HB3 H -7.731 -16.540 10.554 1.00 . A A . 21 GLU HB3 1 1
16 25015 1 1 23 GLU HG2 H -6.673 -16.969 8.445 1.00 . A A . 21 GLU HG2 1 1
16 25016 1 1 23 GLU HG3 H -6.987 -18.507 9.246 1.00 . A A . 21 GLU HG3 1 1
16 25017 1 1 23 GLU N N -10.241 -16.991 11.411 1.00 . A A . 21 GLU N 1 1
16 25018 1 1 23 GLU O O -9.316 -20.158 10.941 1.00 . A A . 21 GLU O 1 1
16 25019 1 1 23 GLU OE1 O -8.381 -17.353 6.560 1.00 . A A . 21 GLU OE1 1 1
16 25020 1 1 23 GLU OE2 O -8.597 -19.332 7.456 1.00 . A A . 21 GLU OE2 1 1
16 25021 1 1 24 TYR C C -7.811 -20.089 14.036 1.00 . A A . 22 TYR C 1 1
16 25022 1 1 24 TYR CA C -7.120 -19.807 12.697 1.00 . A A . 22 TYR CA 1 1
16 25023 1 1 24 TYR CB C -5.632 -19.406 12.899 1.00 . A A . 22 TYR CB 1 1
16 25024 1 1 24 TYR CD1 C -4.255 -17.724 11.551 1.00 . A A . 22 TYR CD1 1 1
16 25025 1 1 24 TYR CD2 C -4.881 -19.767 10.482 1.00 . A A . 22 TYR CD2 1 1
16 25026 1 1 24 TYR CE1 C -3.608 -17.321 10.401 1.00 . A A . 22 TYR CE1 1 1
16 25027 1 1 24 TYR CE2 C -4.234 -19.367 9.331 1.00 . A A . 22 TYR CE2 1 1
16 25028 1 1 24 TYR CG C -4.906 -18.955 11.619 1.00 . A A . 22 TYR CG 1 1
16 25029 1 1 24 TYR CZ C -3.600 -18.145 9.293 1.00 . A A . 22 TYR CZ 1 1
16 25030 1 1 24 TYR H H -7.599 -17.824 12.139 1.00 . A A . 22 TYR H 1 1
16 25031 1 1 24 TYR HA H -7.152 -20.717 12.091 1.00 . A A . 22 TYR HA 1 1
16 25032 1 1 24 TYR HB2 H -5.583 -18.595 13.620 1.00 . A A . 22 TYR HB2 1 1
16 25033 1 1 24 TYR HB3 H -5.088 -20.254 13.304 1.00 . A A . 22 TYR HB3 1 1
16 25034 1 1 24 TYR HD1 H -4.259 -17.076 12.421 1.00 . A A . 22 TYR HD1 1 1
16 25035 1 1 24 TYR HD2 H -5.381 -20.730 10.508 1.00 . A A . 22 TYR HD2 1 1
16 25036 1 1 24 TYR HE1 H -3.109 -16.362 10.371 1.00 . A A . 22 TYR HE1 1 1
16 25037 1 1 24 TYR HE2 H -4.228 -20.013 8.463 1.00 . A A . 22 TYR HE2 1 1
16 25038 1 1 24 TYR HH H -2.066 -17.439 8.352 1.00 . A A . 22 TYR HH 1 1
16 25039 1 1 24 TYR N N -7.854 -18.759 11.986 1.00 . A A . 22 TYR N 1 1
16 25040 1 1 24 TYR O O -8.710 -20.932 14.108 1.00 . A A . 22 TYR O 1 1
16 25041 1 1 24 TYR OH O -2.955 -17.744 8.138 1.00 . A A . 22 TYR OH 1 1
16 25042 1 1 25 SER C C -7.685 -18.267 17.280 1.00 . A A . 23 SER C 1 1
16 25043 1 1 25 SER CA C -7.926 -19.528 16.445 1.00 . A A . 23 SER CA 1 1
16 25044 1 1 25 SER CB C -7.215 -20.740 17.112 1.00 . A A . 23 SER CB 1 1
16 25045 1 1 25 SER H H -6.823 -18.579 14.918 1.00 . A A . 23 SER H 1 1
16 25046 1 1 25 SER HA H -8.994 -19.720 16.401 1.00 . A A . 23 SER HA 1 1
16 25047 1 1 25 SER HB2 H -6.140 -20.594 17.090 1.00 . A A . 23 SER HB2 1 1
16 25048 1 1 25 SER HB3 H -7.539 -20.834 18.141 1.00 . A A . 23 SER HB3 1 1
16 25049 1 1 25 SER HG H -8.368 -21.883 15.997 1.00 . A A . 23 SER HG 1 1
16 25050 1 1 25 SER N N -7.440 -19.326 15.076 1.00 . A A . 23 SER N 1 1
16 25051 1 1 25 SER O O -6.882 -17.402 16.905 1.00 . A A . 23 SER O 1 1
16 25052 1 1 25 SER OG O -7.512 -21.961 16.442 1.00 . A A . 23 SER OG 1 1
16 25053 1 1 26 THR C C -7.521 -17.961 20.652 1.00 . A A . 24 THR C 1 1
16 25054 1 1 26 THR CA C -8.126 -17.205 19.463 1.00 . A A . 24 THR CA 1 1
16 25055 1 1 26 THR CB C -9.422 -16.461 19.911 1.00 . A A . 24 THR CB 1 1
16 25056 1 1 26 THR CG2 C -10.008 -15.601 18.782 1.00 . A A . 24 THR CG2 1 1
16 25057 1 1 26 THR H H -9.174 -18.766 18.513 1.00 . A A . 24 THR H 1 1
16 25058 1 1 26 THR HA H -7.405 -16.471 19.100 1.00 . A A . 24 THR HA 1 1
16 25059 1 1 26 THR HB H -9.179 -15.808 20.748 1.00 . A A . 24 THR HB 1 1
16 25060 1 1 26 THR HG1 H -10.715 -17.179 21.226 1.00 . A A . 24 THR HG1 1 1
16 25061 1 1 26 THR HG21 H -9.283 -14.859 18.472 1.00 . A A . 24 THR HG21 1 1
16 25062 1 1 26 THR HG22 H -10.259 -16.230 17.938 1.00 . A A . 24 THR HG22 1 1
16 25063 1 1 26 THR HG23 H -10.902 -15.100 19.131 1.00 . A A . 24 THR HG23 1 1
16 25064 1 1 26 THR N N -8.409 -18.169 18.397 1.00 . A A . 24 THR N 1 1
16 25065 1 1 26 THR O O -7.651 -19.192 20.745 1.00 . A A . 24 THR O 1 1
16 25066 1 1 26 THR OG1 O -10.414 -17.413 20.341 1.00 . A A . 24 THR OG1 1 1
16 25067 1 1 27 LEU C C -7.267 -17.693 23.915 1.00 . A A . 25 LEU C 1 1
16 25068 1 1 27 LEU CA C -6.259 -17.809 22.759 1.00 . A A . 25 LEU CA 1 1
16 25069 1 1 27 LEU CB C -4.933 -17.074 23.086 1.00 . A A . 25 LEU CB 1 1
16 25070 1 1 27 LEU CD1 C -3.572 -19.179 23.441 1.00 . A A . 25 LEU CD1 1 1
16 25071 1 1 27 LEU CD2 C -2.699 -16.962 24.306 1.00 . A A . 25 LEU CD2 1 1
16 25072 1 1 27 LEU CG C -3.954 -17.817 24.030 1.00 . A A . 25 LEU CG 1 1
16 25073 1 1 27 LEU H H -6.726 -16.276 21.368 1.00 . A A . 25 LEU H 1 1
16 25074 1 1 27 LEU HA H -6.051 -18.863 22.576 1.00 . A A . 25 LEU HA 1 1
16 25075 1 1 27 LEU HB2 H -4.415 -16.881 22.150 1.00 . A A . 25 LEU HB2 1 1
16 25076 1 1 27 LEU HB3 H -5.175 -16.114 23.533 1.00 . A A . 25 LEU HB3 1 1
16 25077 1 1 27 LEU HD11 H -4.461 -19.787 23.312 1.00 . A A . 25 LEU HD11 1 1
16 25078 1 1 27 LEU HD12 H -3.087 -19.048 22.481 1.00 . A A . 25 LEU HD12 1 1
16 25079 1 1 27 LEU HD13 H -2.899 -19.687 24.115 1.00 . A A . 25 LEU HD13 1 1
16 25080 1 1 27 LEU HD21 H -2.186 -16.745 23.378 1.00 . A A . 25 LEU HD21 1 1
16 25081 1 1 27 LEU HD22 H -2.987 -16.030 24.784 1.00 . A A . 25 LEU HD22 1 1
16 25082 1 1 27 LEU HD23 H -2.030 -17.500 24.967 1.00 . A A . 25 LEU HD23 1 1
16 25083 1 1 27 LEU HG H -4.445 -17.997 24.981 1.00 . A A . 25 LEU HG 1 1
16 25084 1 1 27 LEU N N -6.848 -17.234 21.540 1.00 . A A . 25 LEU N 1 1
16 25085 1 1 27 LEU O O -7.754 -16.590 24.195 1.00 . A A . 25 LEU O 1 1
16 25086 1 1 28 ARG C C -7.892 -18.669 27.039 1.00 . A A . 26 ARG C 1 1
16 25087 1 1 28 ARG CA C -8.589 -18.838 25.675 1.00 . A A . 26 ARG CA 1 1
16 25088 1 1 28 ARG CB C -9.456 -20.138 25.668 1.00 . A A . 26 ARG CB 1 1
16 25089 1 1 28 ARG CD C -9.639 -22.670 26.154 1.00 . A A . 26 ARG CD 1 1
16 25090 1 1 28 ARG CG C -8.708 -21.452 26.003 1.00 . A A . 26 ARG CG 1 1
16 25091 1 1 28 ARG CZ C -11.054 -23.486 28.052 1.00 . A A . 26 ARG CZ 1 1
16 25092 1 1 28 ARG H H -7.171 -19.669 24.313 1.00 . A A . 26 ARG H 1 1
16 25093 1 1 28 ARG HA H -9.256 -17.987 25.533 1.00 . A A . 26 ARG HA 1 1
16 25094 1 1 28 ARG HB2 H -10.259 -20.016 26.389 1.00 . A A . 26 ARG HB2 1 1
16 25095 1 1 28 ARG HB3 H -9.901 -20.242 24.684 1.00 . A A . 26 ARG HB3 1 1
16 25096 1 1 28 ARG HD2 H -10.210 -22.793 25.240 1.00 . A A . 26 ARG HD2 1 1
16 25097 1 1 28 ARG HD3 H -9.030 -23.558 26.315 1.00 . A A . 26 ARG HD3 1 1
16 25098 1 1 28 ARG HE H -10.872 -21.587 27.466 1.00 . A A . 26 ARG HE 1 1
16 25099 1 1 28 ARG HG2 H -7.995 -21.657 25.212 1.00 . A A . 26 ARG HG2 1 1
16 25100 1 1 28 ARG HG3 H -8.163 -21.315 26.932 1.00 . A A . 26 ARG HG3 1 1
16 25101 1 1 28 ARG HH11 H -10.029 -24.982 27.155 1.00 . A A . 26 ARG HH11 1 1
16 25102 1 1 28 ARG HH12 H -11.054 -25.459 28.467 1.00 . A A . 26 ARG HH12 1 1
16 25103 1 1 28 ARG HH21 H -12.197 -22.255 29.170 1.00 . A A . 26 ARG HH21 1 1
16 25104 1 1 28 ARG HH22 H -12.266 -23.935 29.594 1.00 . A A . 26 ARG HH22 1 1
16 25105 1 1 28 ARG N N -7.603 -18.828 24.570 1.00 . A A . 26 ARG N 1 1
16 25106 1 1 28 ARG NE N -10.572 -22.501 27.280 1.00 . A A . 26 ARG NE 1 1
16 25107 1 1 28 ARG NH1 N -10.680 -24.741 27.879 1.00 . A A . 26 ARG NH1 1 1
16 25108 1 1 28 ARG NH2 N -11.904 -23.202 29.015 1.00 . A A . 26 ARG NH2 1 1
16 25109 1 1 28 ARG O O -8.366 -17.922 27.899 1.00 . A A . 26 ARG O 1 1
16 25110 1 1 29 SER C C -4.554 -19.668 28.265 1.00 . A A . 27 SER C 1 1
16 25111 1 1 29 SER CA C -6.045 -19.457 28.506 1.00 . A A . 27 SER CA 1 1
16 25112 1 1 29 SER CB C -6.597 -20.636 29.353 1.00 . A A . 27 SER CB 1 1
16 25113 1 1 29 SER H H -6.364 -19.834 26.448 1.00 . A A . 27 SER H 1 1
16 25114 1 1 29 SER HA H -6.186 -18.524 29.048 1.00 . A A . 27 SER HA 1 1
16 25115 1 1 29 SER HB2 H -6.421 -21.574 28.835 1.00 . A A . 27 SER HB2 1 1
16 25116 1 1 29 SER HB3 H -6.095 -20.660 30.311 1.00 . A A . 27 SER HB3 1 1
16 25117 1 1 29 SER HG H -8.263 -19.596 29.496 1.00 . A A . 27 SER HG 1 1
16 25118 1 1 29 SER N N -6.752 -19.365 27.218 1.00 . A A . 27 SER N 1 1
16 25119 1 1 29 SER O O -4.142 -20.110 27.186 1.00 . A A . 27 SER O 1 1
16 25120 1 1 29 SER OG O -7.995 -20.519 29.587 1.00 . A A . 27 SER OG 1 1
16 25121 1 1 30 VAL C C -1.920 -20.099 30.693 1.00 . A A . 28 VAL C 1 1
16 25122 1 1 30 VAL CA C -2.304 -19.592 29.303 1.00 . A A . 28 VAL CA 1 1
16 25123 1 1 30 VAL CB C -1.468 -18.305 28.965 1.00 . A A . 28 VAL CB 1 1
16 25124 1 1 30 VAL CG1 C 0.057 -18.565 29.010 1.00 . A A . 28 VAL CG1 1 1
16 25125 1 1 30 VAL CG2 C -1.875 -17.729 27.605 1.00 . A A . 28 VAL CG2 1 1
16 25126 1 1 30 VAL H H -4.142 -18.877 30.049 1.00 . A A . 28 VAL H 1 1
16 25127 1 1 30 VAL HA H -2.074 -20.362 28.562 1.00 . A A . 28 VAL HA 1 1
16 25128 1 1 30 VAL HB H -1.697 -17.560 29.719 1.00 . A A . 28 VAL HB 1 1
16 25129 1 1 30 VAL N N -3.750 -19.332 29.279 1.00 . A A . 28 VAL N 1 1
16 25130 1 1 30 VAL O O -2.114 -19.391 31.688 1.00 . A A . 28 VAL O 1 1
16 25131 1 1 31 GLN C C 0.616 -22.122 31.857 1.00 . A A . 29 GLN C 1 1
16 25132 1 1 31 GLN CA C -0.901 -21.933 31.988 1.00 . A A . 29 GLN CA 1 1
16 25133 1 1 31 GLN CB C -1.614 -23.292 32.267 1.00 . A A . 29 GLN CB 1 1
16 25134 1 1 31 GLN CD C -2.095 -25.697 31.452 1.00 . A A . 29 GLN CD 1 1
16 25135 1 1 31 GLN CG C -1.430 -24.351 31.160 1.00 . A A . 29 GLN CG 1 1
16 25136 1 1 31 GLN H H -1.318 -21.835 29.917 1.00 . A A . 29 GLN H 1 1
16 25137 1 1 31 GLN HA H -1.101 -21.253 32.818 1.00 . A A . 29 GLN HA 1 1
16 25138 1 1 31 GLN HB2 H -1.237 -23.701 33.199 1.00 . A A . 29 GLN HB2 1 1
16 25139 1 1 31 GLN HB3 H -2.679 -23.102 32.382 1.00 . A A . 29 GLN HB3 1 1
16 25140 1 1 31 GLN HE21 H -0.790 -26.649 30.289 1.00 . A A . 29 GLN HE21 1 1
16 25141 1 1 31 GLN HE22 H -1.982 -27.639 31.045 1.00 . A A . 29 GLN HE22 1 1
16 25142 1 1 31 GLN HG2 H -1.840 -23.953 30.244 1.00 . A A . 29 GLN HG2 1 1
16 25143 1 1 31 GLN HG3 H -0.366 -24.513 31.023 1.00 . A A . 29 GLN HG3 1 1
16 25144 1 1 31 GLN N N -1.400 -21.325 30.751 1.00 . A A . 29 GLN N 1 1
16 25145 1 1 31 GLN NE2 N -1.569 -26.769 30.870 1.00 . A A . 29 GLN NE2 1 1
16 25146 1 1 31 GLN O O 1.102 -22.680 30.871 1.00 . A A . 29 GLN O 1 1
16 25147 1 1 31 GLN OE1 O -3.096 -25.773 32.163 1.00 . A A . 29 GLN OE1 1 1
16 25148 1 1 32 TYR C C 3.016 -23.211 33.633 1.00 . A A . 30 TYR C 1 1
16 25149 1 1 32 TYR CA C 2.808 -21.868 32.909 1.00 . A A . 30 TYR CA 1 1
16 25150 1 1 32 TYR CB C 3.561 -20.717 33.632 1.00 . A A . 30 TYR CB 1 1
16 25151 1 1 32 TYR CD1 C 5.581 -21.469 35.024 1.00 . A A . 30 TYR CD1 1 1
16 25152 1 1 32 TYR CD2 C 5.956 -20.876 32.745 1.00 . A A . 30 TYR CD2 1 1
16 25153 1 1 32 TYR CE1 C 6.916 -21.781 35.162 1.00 . A A . 30 TYR CE1 1 1
16 25154 1 1 32 TYR CE2 C 7.296 -21.180 32.887 1.00 . A A . 30 TYR CE2 1 1
16 25155 1 1 32 TYR CG C 5.067 -21.008 33.809 1.00 . A A . 30 TYR CG 1 1
16 25156 1 1 32 TYR CZ C 7.769 -21.632 34.096 1.00 . A A . 30 TYR CZ 1 1
16 25157 1 1 32 TYR H H 0.942 -21.067 33.508 1.00 . A A . 30 TYR H 1 1
16 25158 1 1 32 TYR HA H 3.199 -21.948 31.892 1.00 . A A . 30 TYR HA 1 1
16 25159 1 1 32 TYR HB2 H 3.458 -19.803 33.056 1.00 . A A . 30 TYR HB2 1 1
16 25160 1 1 32 TYR HB3 H 3.125 -20.558 34.608 1.00 . A A . 30 TYR HB3 1 1
16 25161 1 1 32 TYR HD1 H 4.914 -21.581 35.871 1.00 . A A . 30 TYR HD1 1 1
16 25162 1 1 32 TYR HD2 H 5.582 -20.520 31.791 1.00 . A A . 30 TYR HD2 1 1
16 25163 1 1 32 TYR HE1 H 7.287 -22.144 36.114 1.00 . A A . 30 TYR HE1 1 1
16 25164 1 1 32 TYR HE2 H 7.966 -21.069 32.046 1.00 . A A . 30 TYR HE2 1 1
16 25165 1 1 32 TYR HH H 9.636 -21.275 33.799 1.00 . A A . 30 TYR HH 1 1
16 25166 1 1 32 TYR N N 1.369 -21.611 32.824 1.00 . A A . 30 TYR N 1 1
16 25167 1 1 32 TYR O O 2.709 -23.330 34.824 1.00 . A A . 30 TYR O 1 1
16 25168 1 1 32 TYR OH O 9.099 -21.944 34.240 1.00 . A A . 30 TYR OH 1 1
16 25169 1 1 33 ARG C C 5.273 -25.418 34.070 1.00 . A A . 31 ARG C 1 1
16 25170 1 1 33 ARG CA C 3.861 -25.518 33.469 1.00 . A A . 31 ARG CA 1 1
16 25171 1 1 33 ARG CB C 3.791 -26.638 32.393 1.00 . A A . 31 ARG CB 1 1
16 25172 1 1 33 ARG CD C 2.369 -28.141 30.881 1.00 . A A . 31 ARG CD 1 1
16 25173 1 1 33 ARG CG C 2.369 -26.950 31.858 1.00 . A A . 31 ARG CG 1 1
16 25174 1 1 33 ARG CZ C 0.318 -29.596 30.948 1.00 . A A . 31 ARG CZ 1 1
16 25175 1 1 33 ARG H H 3.623 -24.083 31.936 1.00 . A A . 31 ARG H 1 1
16 25176 1 1 33 ARG HA H 3.155 -25.755 34.263 1.00 . A A . 31 ARG HA 1 1
16 25177 1 1 33 ARG HB2 H 4.413 -26.348 31.551 1.00 . A A . 31 ARG HB2 1 1
16 25178 1 1 33 ARG HB3 H 4.198 -27.553 32.818 1.00 . A A . 31 ARG HB3 1 1
16 25179 1 1 33 ARG HD2 H 2.930 -27.858 29.995 1.00 . A A . 31 ARG HD2 1 1
16 25180 1 1 33 ARG HD3 H 2.864 -28.985 31.356 1.00 . A A . 31 ARG HD3 1 1
16 25181 1 1 33 ARG HE H 0.588 -28.004 29.747 1.00 . A A . 31 ARG HE 1 1
16 25182 1 1 33 ARG HG2 H 1.718 -27.191 32.693 1.00 . A A . 31 ARG HG2 1 1
16 25183 1 1 33 ARG HG3 H 1.977 -26.072 31.346 1.00 . A A . 31 ARG HG3 1 1
16 25184 1 1 33 ARG HH11 H 1.680 -30.079 32.372 1.00 . A A . 31 ARG HH11 1 1
16 25185 1 1 33 ARG HH12 H 0.276 -31.091 32.314 1.00 . A A . 31 ARG HH12 1 1
16 25186 1 1 33 ARG HH21 H -1.240 -29.378 29.670 1.00 . A A . 31 ARG HH21 1 1
16 25187 1 1 33 ARG HH22 H -1.384 -30.692 30.798 1.00 . A A . 31 ARG HH22 1 1
16 25188 1 1 33 ARG N N 3.495 -24.222 32.897 1.00 . A A . 31 ARG N 1 1
16 25189 1 1 33 ARG NE N 1.006 -28.540 30.461 1.00 . A A . 31 ARG NE 1 1
16 25190 1 1 33 ARG NH1 N 0.798 -30.314 31.957 1.00 . A A . 31 ARG NH1 1 1
16 25191 1 1 33 ARG NH2 N -0.859 -29.914 30.430 1.00 . A A . 31 ARG NH2 1 1
16 25192 1 1 33 ARG O O 6.253 -25.318 33.331 1.00 . A A . 31 ARG O 1 1
16 25193 1 1 34 SER C C 7.388 -26.648 36.136 1.00 . A A . 32 SER C 1 1
16 25194 1 1 34 SER CA C 6.626 -25.309 36.151 1.00 . A A . 32 SER CA 1 1
16 25195 1 1 34 SER CB C 6.341 -24.853 37.599 1.00 . A A . 32 SER CB 1 1
16 25196 1 1 34 SER H H 4.522 -25.491 35.924 1.00 . A A . 32 SER H 1 1
16 25197 1 1 34 SER HA H 7.237 -24.556 35.661 1.00 . A A . 32 SER HA 1 1
16 25198 1 1 34 SER HB2 H 7.253 -24.866 38.179 1.00 . A A . 32 SER HB2 1 1
16 25199 1 1 34 SER HB3 H 5.946 -23.842 37.586 1.00 . A A . 32 SER HB3 1 1
16 25200 1 1 34 SER HG H 4.651 -25.156 38.535 1.00 . A A . 32 SER HG 1 1
16 25201 1 1 34 SER N N 5.352 -25.412 35.410 1.00 . A A . 32 SER N 1 1
16 25202 1 1 34 SER O O 8.618 -26.671 36.223 1.00 . A A . 32 SER O 1 1
16 25203 1 1 34 SER OG O 5.395 -25.692 38.236 1.00 . A A . 32 SER OG 1 1
16 25204 1 1 35 GLU C C 7.932 -29.283 34.563 1.00 . A A . 33 GLU C 1 1
16 25205 1 1 35 GLU CA C 7.191 -29.117 35.904 1.00 . A A . 33 GLU CA 1 1
16 25206 1 1 35 GLU CB C 6.039 -30.148 36.049 1.00 . A A . 33 GLU CB 1 1
16 25207 1 1 35 GLU CD C 5.275 -32.615 36.128 1.00 . A A . 33 GLU CD 1 1
16 25208 1 1 35 GLU CG C 6.428 -31.627 35.849 1.00 . A A . 33 GLU CG 1 1
16 25209 1 1 35 GLU H H 5.658 -27.652 36.028 1.00 . A A . 33 GLU H 1 1
16 25210 1 1 35 GLU HA H 7.898 -29.264 36.712 1.00 . A A . 33 GLU HA 1 1
16 25211 1 1 35 GLU HB2 H 5.621 -30.048 37.045 1.00 . A A . 33 GLU HB2 1 1
16 25212 1 1 35 GLU HB3 H 5.259 -29.901 35.330 1.00 . A A . 33 GLU HB3 1 1
16 25213 1 1 35 GLU HG2 H 6.757 -31.766 34.824 1.00 . A A . 33 GLU HG2 1 1
16 25214 1 1 35 GLU HG3 H 7.258 -31.846 36.513 1.00 . A A . 33 GLU HG3 1 1
16 25215 1 1 35 GLU N N 6.635 -27.755 36.025 1.00 . A A . 33 GLU N 1 1
16 25216 1 1 35 GLU O O 8.958 -29.966 34.480 1.00 . A A . 33 GLU O 1 1
16 25217 1 1 35 GLU OE1 O 4.192 -32.467 35.517 1.00 . A A . 33 GLU OE1 1 1
16 25218 1 1 35 GLU OE2 O 5.458 -33.557 36.936 1.00 . A A . 33 GLU OE2 1 1
16 25219 1 1 36 GLU C C 8.895 -27.429 31.934 1.00 . A A . 34 GLU C 1 1
16 25220 1 1 36 GLU CA C 7.983 -28.646 32.168 1.00 . A A . 34 GLU CA 1 1
16 25221 1 1 36 GLU CB C 6.838 -28.664 31.130 1.00 . A A . 34 GLU CB 1 1
16 25222 1 1 36 GLU CD C 6.392 -31.199 31.047 1.00 . A A . 34 GLU CD 1 1
16 25223 1 1 36 GLU CG C 5.816 -29.801 31.318 1.00 . A A . 34 GLU CG 1 1
16 25224 1 1 36 GLU H H 6.589 -28.102 33.676 1.00 . A A . 34 GLU H 1 1
16 25225 1 1 36 GLU HA H 8.574 -29.552 32.053 1.00 . A A . 34 GLU HA 1 1
16 25226 1 1 36 GLU HB2 H 6.300 -27.719 31.183 1.00 . A A . 34 GLU HB2 1 1
16 25227 1 1 36 GLU HB3 H 7.269 -28.756 30.135 1.00 . A A . 34 GLU HB3 1 1
16 25228 1 1 36 GLU HG2 H 5.446 -29.764 32.342 1.00 . A A . 34 GLU HG2 1 1
16 25229 1 1 36 GLU HG3 H 4.981 -29.629 30.648 1.00 . A A . 34 GLU HG3 1 1
16 25230 1 1 36 GLU N N 7.404 -28.625 33.525 1.00 . A A . 34 GLU N 1 1
16 25231 1 1 36 GLU O O 9.694 -27.425 30.989 1.00 . A A . 34 GLU O 1 1
16 25232 1 1 36 GLU OE1 O 6.852 -31.873 31.995 1.00 . A A . 34 GLU OE1 1 1
16 25233 1 1 36 GLU OE2 O 6.401 -31.625 29.871 1.00 . A A . 34 GLU OE2 1 1
16 25234 1 1 37 GLY C C 9.069 -24.299 31.433 1.00 . A A . 35 GLY C 1 1
16 25235 1 1 37 GLY CA C 9.486 -25.131 32.652 1.00 . A A . 35 GLY CA 1 1
16 25236 1 1 37 GLY H H 8.107 -26.488 33.524 1.00 . A A . 35 GLY H 1 1
16 25237 1 1 37 GLY HA2 H 10.546 -25.348 32.590 1.00 . A A . 35 GLY HA2 1 1
16 25238 1 1 37 GLY HA3 H 9.311 -24.543 33.540 1.00 . A A . 35 GLY HA3 1 1
16 25239 1 1 37 GLY N N 8.743 -26.393 32.785 1.00 . A A . 35 GLY N 1 1
16 25240 1 1 37 GLY O O 9.798 -23.398 31.016 1.00 . A A . 35 GLY O 1 1
16 25241 1 1 38 VAL C C 6.119 -23.153 29.870 1.00 . A A . 36 VAL C 1 1
16 25242 1 1 38 VAL CA C 7.389 -23.975 29.617 1.00 . A A . 36 VAL CA 1 1
16 25243 1 1 38 VAL CB C 7.083 -25.062 28.513 1.00 . A A . 36 VAL CB 1 1
16 25244 1 1 38 VAL CG1 C 8.339 -25.910 28.193 1.00 . A A . 36 VAL CG1 1 1
16 25245 1 1 38 VAL CG2 C 5.879 -25.961 28.913 1.00 . A A . 36 VAL CG2 1 1
16 25246 1 1 38 VAL H H 7.302 -25.238 31.326 1.00 . A A . 36 VAL H 1 1
16 25247 1 1 38 VAL HA H 8.162 -23.313 29.228 1.00 . A A . 36 VAL HA 1 1
16 25248 1 1 38 VAL HB H 6.810 -24.534 27.596 1.00 . A A . 36 VAL HB 1 1
16 25249 1 1 38 VAL N N 7.880 -24.592 30.872 1.00 . A A . 36 VAL N 1 1
16 25250 1 1 38 VAL O O 5.377 -23.409 30.830 1.00 . A A . 36 VAL O 1 1
16 25251 1 1 39 ILE C C 3.720 -22.041 27.923 1.00 . A A . 37 ILE C 1 1
16 25252 1 1 39 ILE CA C 4.639 -21.397 28.968 1.00 . A A . 37 ILE CA 1 1
16 25253 1 1 39 ILE CB C 4.870 -19.887 28.604 1.00 . A A . 37 ILE CB 1 1
16 25254 1 1 39 ILE CD1 C 6.410 -17.874 29.046 1.00 . A A . 37 ILE CD1 1 1
16 25255 1 1 39 ILE CG1 C 6.040 -19.289 29.433 1.00 . A A . 37 ILE CG1 1 1
16 25256 1 1 39 ILE CG2 C 3.571 -19.066 28.817 1.00 . A A . 37 ILE CG2 1 1
16 25257 1 1 39 ILE H H 6.574 -21.959 28.338 1.00 . A A . 37 ILE H 1 1
16 25258 1 1 39 ILE HA H 4.171 -21.451 29.951 1.00 . A A . 37 ILE HA 1 1
16 25259 1 1 39 ILE HB H 5.129 -19.829 27.547 1.00 . A A . 37 ILE HB 1 1
16 25260 1 1 39 ILE HD11 H 6.712 -17.845 28.008 1.00 . A A . 37 ILE HD11 1 1
16 25261 1 1 39 ILE HD12 H 5.559 -17.220 29.193 1.00 . A A . 37 ILE HD12 1 1
16 25262 1 1 39 ILE HD13 H 7.227 -17.538 29.665 1.00 . A A . 37 ILE HD13 1 1
16 25263 1 1 39 ILE N N 5.885 -22.169 28.999 1.00 . A A . 37 ILE N 1 1
16 25264 1 1 39 ILE O O 4.047 -22.079 26.730 1.00 . A A . 37 ILE O 1 1
16 25265 1 1 40 VAL C C 0.475 -22.228 27.220 1.00 . A A . 38 VAL C 1 1
16 25266 1 1 40 VAL CA C 1.597 -23.226 27.536 1.00 . A A . 38 VAL CA 1 1
16 25267 1 1 40 VAL CB C 1.014 -24.516 28.212 1.00 . A A . 38 VAL CB 1 1
16 25268 1 1 40 VAL CG1 C -0.307 -24.969 27.552 1.00 . A A . 38 VAL CG1 1 1
16 25269 1 1 40 VAL CG2 C 2.064 -25.653 28.207 1.00 . A A . 38 VAL CG2 1 1
16 25270 1 1 40 VAL H H 2.454 -22.581 29.354 1.00 . A A . 38 VAL H 1 1
16 25271 1 1 40 VAL HA H 2.078 -23.523 26.603 1.00 . A A . 38 VAL HA 1 1
16 25272 1 1 40 VAL HB H 0.791 -24.277 29.250 1.00 . A A . 38 VAL HB 1 1
16 25273 1 1 40 VAL N N 2.608 -22.597 28.390 1.00 . A A . 38 VAL N 1 1
16 25274 1 1 40 VAL O O -0.148 -21.675 28.120 1.00 . A A . 38 VAL O 1 1
16 25275 1 1 41 PHE C C -1.978 -22.029 24.897 1.00 . A A . 39 PHE C 1 1
16 25276 1 1 41 PHE CA C -0.810 -21.161 25.396 1.00 . A A . 39 PHE CA 1 1
16 25277 1 1 41 PHE CB C -0.225 -20.295 24.248 1.00 . A A . 39 PHE CB 1 1
16 25278 1 1 41 PHE CD1 C 0.786 -18.163 25.166 1.00 . A A . 39 PHE CD1 1 1
16 25279 1 1 41 PHE CD2 C 2.273 -19.929 24.548 1.00 . A A . 39 PHE CD2 1 1
16 25280 1 1 41 PHE CE1 C 1.862 -17.386 25.539 1.00 . A A . 39 PHE CE1 1 1
16 25281 1 1 41 PHE CE2 C 3.348 -19.155 24.922 1.00 . A A . 39 PHE CE2 1 1
16 25282 1 1 41 PHE CG C 0.969 -19.444 24.662 1.00 . A A . 39 PHE CG 1 1
16 25283 1 1 41 PHE CZ C 3.141 -17.882 25.419 1.00 . A A . 39 PHE CZ 1 1
16 25284 1 1 41 PHE H H 0.766 -22.530 25.288 1.00 . A A . 39 PHE H 1 1
16 25285 1 1 41 PHE HA H -1.160 -20.509 26.191 1.00 . A A . 39 PHE HA 1 1
16 25286 1 1 41 PHE HB2 H 0.088 -20.943 23.434 1.00 . A A . 39 PHE HB2 1 1
16 25287 1 1 41 PHE HB3 H -0.995 -19.631 23.874 1.00 . A A . 39 PHE HB3 1 1
16 25288 1 1 41 PHE HD1 H -0.219 -17.770 25.268 1.00 . A A . 39 PHE HD1 1 1
16 25289 1 1 41 PHE HD2 H 2.438 -20.926 24.159 1.00 . A A . 39 PHE HD2 1 1
16 25290 1 1 41 PHE HE1 H 1.703 -16.389 25.930 1.00 . A A . 39 PHE HE1 1 1
16 25291 1 1 41 PHE HE2 H 4.355 -19.549 24.828 1.00 . A A . 39 PHE HE2 1 1
16 25292 1 1 41 PHE HZ H 3.989 -17.273 25.714 1.00 . A A . 39 PHE HZ 1 1
16 25293 1 1 41 PHE N N 0.226 -22.039 25.926 1.00 . A A . 39 PHE N 1 1
16 25294 1 1 41 PHE O O -1.953 -22.531 23.767 1.00 . A A . 39 PHE O 1 1
16 25295 1 1 42 ILE C C -5.101 -22.267 24.499 1.00 . A A . 40 ILE C 1 1
16 25296 1 1 42 ILE CA C -4.163 -23.052 25.439 1.00 . A A . 40 ILE CA 1 1
16 25297 1 1 42 ILE CB C -4.950 -23.494 26.732 1.00 . A A . 40 ILE CB 1 1
16 25298 1 1 42 ILE CD1 C -4.677 -24.610 29.064 1.00 . A A . 40 ILE CD1 1 1
16 25299 1 1 42 ILE CG1 C -3.999 -24.191 27.761 1.00 . A A . 40 ILE CG1 1 1
16 25300 1 1 42 ILE CG2 C -6.151 -24.412 26.370 1.00 . A A . 40 ILE CG2 1 1
16 25301 1 1 42 ILE H H -2.936 -21.808 26.642 1.00 . A A . 40 ILE H 1 1
16 25302 1 1 42 ILE HA H -3.819 -23.952 24.925 1.00 . A A . 40 ILE HA 1 1
16 25303 1 1 42 ILE HB H -5.354 -22.597 27.191 1.00 . A A . 40 ILE HB 1 1
16 25304 1 1 42 ILE HD11 H -5.104 -23.742 29.550 1.00 . A A . 40 ILE HD11 1 1
16 25305 1 1 42 ILE HD12 H -5.461 -25.327 28.856 1.00 . A A . 40 ILE HD12 1 1
16 25306 1 1 42 ILE HD13 H -3.947 -25.060 29.719 1.00 . A A . 40 ILE HD13 1 1
16 25307 1 1 42 ILE N N -2.983 -22.235 25.763 1.00 . A A . 40 ILE N 1 1
16 25308 1 1 42 ILE O O -5.678 -21.239 24.885 1.00 . A A . 40 ILE O 1 1
16 25309 1 1 43 LEU C C -7.581 -22.446 22.597 1.00 . A A . 41 LEU C 1 1
16 25310 1 1 43 LEU CA C -6.115 -22.195 22.238 1.00 . A A . 41 LEU CA 1 1
16 25311 1 1 43 LEU CB C -5.793 -22.809 20.847 1.00 . A A . 41 LEU CB 1 1
16 25312 1 1 43 LEU CD1 C -4.226 -22.958 18.812 1.00 . A A . 41 LEU CD1 1 1
16 25313 1 1 43 LEU CD2 C -4.366 -20.827 20.159 1.00 . A A . 41 LEU CD2 1 1
16 25314 1 1 43 LEU CG C -4.443 -22.354 20.214 1.00 . A A . 41 LEU CG 1 1
16 25315 1 1 43 LEU H H -4.644 -23.504 23.007 1.00 . A A . 41 LEU H 1 1
16 25316 1 1 43 LEU HA H -5.949 -21.122 22.196 1.00 . A A . 41 LEU HA 1 1
16 25317 1 1 43 LEU HB2 H -5.777 -23.893 20.950 1.00 . A A . 41 LEU HB2 1 1
16 25318 1 1 43 LEU HB3 H -6.595 -22.552 20.161 1.00 . A A . 41 LEU HB3 1 1
16 25319 1 1 43 LEU HD11 H -4.233 -24.037 18.877 1.00 . A A . 41 LEU HD11 1 1
16 25320 1 1 43 LEU HD12 H -5.012 -22.636 18.140 1.00 . A A . 41 LEU HD12 1 1
16 25321 1 1 43 LEU HD13 H -3.268 -22.634 18.421 1.00 . A A . 41 LEU HD13 1 1
16 25322 1 1 43 LEU HD21 H -5.186 -20.429 19.569 1.00 . A A . 41 LEU HD21 1 1
16 25323 1 1 43 LEU HD22 H -4.424 -20.420 21.161 1.00 . A A . 41 LEU HD22 1 1
16 25324 1 1 43 LEU HD23 H -3.428 -20.526 19.711 1.00 . A A . 41 LEU HD23 1 1
16 25325 1 1 43 LEU HG H -3.629 -22.696 20.842 1.00 . A A . 41 LEU HG 1 1
16 25326 1 1 43 LEU N N -5.208 -22.749 23.254 1.00 . A A . 41 LEU N 1 1
16 25327 1 1 43 LEU O O -7.881 -23.240 23.489 1.00 . A A . 41 LEU O 1 1
16 25328 1 1 44 ALA C C -10.338 -23.427 21.671 1.00 . A A . 42 ALA C 1 1
16 25329 1 1 44 ALA CA C -9.942 -21.971 22.025 1.00 . A A . 42 ALA CA 1 1
16 25330 1 1 44 ALA CB C -10.709 -20.953 21.169 1.00 . A A . 42 ALA CB 1 1
16 25331 1 1 44 ALA H H -8.172 -21.105 21.223 1.00 . A A . 42 ALA H 1 1
16 25332 1 1 44 ALA HA H -10.189 -21.787 23.068 1.00 . A A . 42 ALA HA 1 1
16 25333 1 1 44 ALA HB1 H -10.474 -21.100 20.122 1.00 . A A . 42 ALA HB1 1 1
16 25334 1 1 44 ALA HB2 H -10.424 -19.948 21.458 1.00 . A A . 42 ALA HB2 1 1
16 25335 1 1 44 ALA HB3 H -11.774 -21.076 21.318 1.00 . A A . 42 ALA HB3 1 1
16 25336 1 1 44 ALA N N -8.488 -21.770 21.875 1.00 . A A . 42 ALA N 1 1
16 25337 1 1 44 ALA O O -11.284 -23.979 22.240 1.00 . A A . 42 ALA O 1 1
16 25338 1 1 45 ASN C C -8.881 -26.403 21.311 1.00 . A A . 43 ASN C 1 1
16 25339 1 1 45 ASN CA C -9.705 -25.477 20.370 1.00 . A A . 43 ASN CA 1 1
16 25340 1 1 45 ASN CB C -9.284 -25.678 18.890 1.00 . A A . 43 ASN CB 1 1
16 25341 1 1 45 ASN CG C -7.812 -25.361 18.612 1.00 . A A . 43 ASN CG 1 1
16 25342 1 1 45 ASN H H -8.874 -23.514 20.301 1.00 . A A . 43 ASN H 1 1
16 25343 1 1 45 ASN HA H -10.753 -25.743 20.470 1.00 . A A . 43 ASN HA 1 1
16 25344 1 1 45 ASN HB2 H -9.469 -26.708 18.607 1.00 . A A . 43 ASN HB2 1 1
16 25345 1 1 45 ASN HB3 H -9.890 -25.040 18.262 1.00 . A A . 43 ASN HB3 1 1
16 25346 1 1 45 ASN HD21 H -8.246 -23.475 18.180 1.00 . A A . 43 ASN HD21 1 1
16 25347 1 1 45 ASN HD22 H -6.582 -23.907 18.056 1.00 . A A . 43 ASN HD22 1 1
16 25348 1 1 45 ASN N N -9.563 -24.044 20.748 1.00 . A A . 43 ASN N 1 1
16 25349 1 1 45 ASN ND2 N -7.516 -24.123 18.254 1.00 . A A . 43 ASN ND2 1 1
16 25350 1 1 45 ASN O O -8.654 -27.584 20.999 1.00 . A A . 43 ASN O 1 1
16 25351 1 1 45 ASN OD1 O -6.955 -26.222 18.715 1.00 . A A . 43 ASN OD1 1 1
16 25352 1 1 46 ASP C C -6.345 -27.050 23.172 1.00 . A A . 44 ASP C 1 1
16 25353 1 1 46 ASP CA C -7.741 -26.522 23.561 1.00 . A A . 44 ASP CA 1 1
16 25354 1 1 46 ASP CB C -8.631 -27.647 24.165 1.00 . A A . 44 ASP CB 1 1
16 25355 1 1 46 ASP CG C -9.966 -27.105 24.693 1.00 . A A . 44 ASP CG 1 1
16 25356 1 1 46 ASP H H -8.575 -24.868 22.548 1.00 . A A . 44 ASP H 1 1
16 25357 1 1 46 ASP HA H -7.589 -25.772 24.330 1.00 . A A . 44 ASP HA 1 1
16 25358 1 1 46 ASP HB2 H -8.824 -28.395 23.401 1.00 . A A . 44 ASP HB2 1 1
16 25359 1 1 46 ASP HB3 H -8.103 -28.126 24.986 1.00 . A A . 44 ASP HB3 1 1
16 25360 1 1 46 ASP N N -8.430 -25.824 22.448 1.00 . A A . 44 ASP N 1 1
16 25361 1 1 46 ASP O O -5.796 -27.926 23.853 1.00 . A A . 44 ASP O 1 1
16 25362 1 1 46 ASP OD1 O -9.978 -26.506 25.789 1.00 . A A . 44 ASP OD1 1 1
16 25363 1 1 46 ASP OD2 O -11.009 -27.267 24.016 1.00 . A A . 44 ASP OD2 1 1
16 25364 1 1 47 ARG C C -3.347 -26.122 22.523 1.00 . A A . 45 ARG C 1 1
16 25365 1 1 47 ARG CA C -4.398 -26.846 21.664 1.00 . A A . 45 ARG CA 1 1
16 25366 1 1 47 ARG CB C -4.193 -26.487 20.175 1.00 . A A . 45 ARG CB 1 1
16 25367 1 1 47 ARG CD C -2.577 -26.253 18.208 1.00 . A A . 45 ARG CD 1 1
16 25368 1 1 47 ARG CG C -2.773 -26.761 19.639 1.00 . A A . 45 ARG CG 1 1
16 25369 1 1 47 ARG CZ C -0.674 -25.929 16.636 1.00 . A A . 45 ARG CZ 1 1
16 25370 1 1 47 ARG H H -6.250 -25.799 21.604 1.00 . A A . 45 ARG H 1 1
16 25371 1 1 47 ARG HA H -4.282 -27.922 21.782 1.00 . A A . 45 ARG HA 1 1
16 25372 1 1 47 ARG HB2 H -4.897 -27.060 19.578 1.00 . A A . 45 ARG HB2 1 1
16 25373 1 1 47 ARG HB3 H -4.412 -25.432 20.041 1.00 . A A . 45 ARG HB3 1 1
16 25374 1 1 47 ARG HD2 H -3.254 -26.782 17.545 1.00 . A A . 45 ARG HD2 1 1
16 25375 1 1 47 ARG HD3 H -2.805 -25.193 18.179 1.00 . A A . 45 ARG HD3 1 1
16 25376 1 1 47 ARG HE H -0.637 -27.032 18.299 1.00 . A A . 45 ARG HE 1 1
16 25377 1 1 47 ARG HG2 H -2.052 -26.268 20.282 1.00 . A A . 45 ARG HG2 1 1
16 25378 1 1 47 ARG HG3 H -2.592 -27.833 19.663 1.00 . A A . 45 ARG HG3 1 1
16 25379 1 1 47 ARG HH11 H -2.349 -24.929 16.054 1.00 . A A . 45 ARG HH11 1 1
16 25380 1 1 47 ARG HH12 H -0.983 -24.771 14.995 1.00 . A A . 45 ARG HH12 1 1
16 25381 1 1 47 ARG HH21 H 1.131 -26.791 16.927 1.00 . A A . 45 ARG HH21 1 1
16 25382 1 1 47 ARG HH22 H 0.998 -25.811 15.504 1.00 . A A . 45 ARG HH22 1 1
16 25383 1 1 47 ARG N N -5.757 -26.483 22.106 1.00 . A A . 45 ARG N 1 1
16 25384 1 1 47 ARG NE N -1.203 -26.457 17.745 1.00 . A A . 45 ARG NE 1 1
16 25385 1 1 47 ARG NH1 N -1.394 -25.142 15.834 1.00 . A A . 45 ARG NH1 1 1
16 25386 1 1 47 ARG NH2 N 0.584 -26.200 16.332 1.00 . A A . 45 ARG NH2 1 1
16 25387 1 1 47 ARG O O -3.300 -24.890 22.544 1.00 . A A . 45 ARG O 1 1
16 25388 1 1 48 GLU C C -0.208 -25.989 23.148 1.00 . A A . 46 GLU C 1 1
16 25389 1 1 48 GLU CA C -1.415 -26.375 24.033 1.00 . A A . 46 GLU CA 1 1
16 25390 1 1 48 GLU CB C -1.008 -27.429 25.094 1.00 . A A . 46 GLU CB 1 1
16 25391 1 1 48 GLU CD C -1.599 -28.651 27.274 1.00 . A A . 46 GLU CD 1 1
16 25392 1 1 48 GLU CG C -2.120 -27.793 26.106 1.00 . A A . 46 GLU CG 1 1
16 25393 1 1 48 GLU H H -2.630 -27.867 23.174 1.00 . A A . 46 GLU H 1 1
16 25394 1 1 48 GLU HA H -1.775 -25.488 24.552 1.00 . A A . 46 GLU HA 1 1
16 25395 1 1 48 GLU HB2 H -0.709 -28.335 24.581 1.00 . A A . 46 GLU HB2 1 1
16 25396 1 1 48 GLU HB3 H -0.153 -27.048 25.650 1.00 . A A . 46 GLU HB3 1 1
16 25397 1 1 48 GLU HG2 H -2.541 -26.874 26.508 1.00 . A A . 46 GLU HG2 1 1
16 25398 1 1 48 GLU HG3 H -2.906 -28.335 25.586 1.00 . A A . 46 GLU HG3 1 1
16 25399 1 1 48 GLU N N -2.508 -26.898 23.217 1.00 . A A . 46 GLU N 1 1
16 25400 1 1 48 GLU O O 0.493 -26.867 22.631 1.00 . A A . 46 GLU O 1 1
16 25401 1 1 48 GLU OE1 O -1.025 -28.088 28.230 1.00 . A A . 46 GLU OE1 1 1
16 25402 1 1 48 GLU OE2 O -1.725 -29.893 27.236 1.00 . A A . 46 GLU OE2 1 1
16 25403 1 1 49 LEU C C 2.320 -23.986 23.323 1.00 . A A . 47 LEU C 1 1
16 25404 1 1 49 LEU CA C 1.204 -24.140 22.279 1.00 . A A . 47 LEU CA 1 1
16 25405 1 1 49 LEU CB C 0.913 -22.799 21.546 1.00 . A A . 47 LEU CB 1 1
16 25406 1 1 49 LEU CD1 C -0.095 -21.549 19.543 1.00 . A A . 47 LEU CD1 1 1
16 25407 1 1 49 LEU CD2 C 1.151 -23.744 19.183 1.00 . A A . 47 LEU CD2 1 1
16 25408 1 1 49 LEU CG C 0.242 -22.931 20.140 1.00 . A A . 47 LEU CG 1 1
16 25409 1 1 49 LEU H H -0.708 -24.044 23.198 1.00 . A A . 47 LEU H 1 1
16 25410 1 1 49 LEU HA H 1.525 -24.869 21.537 1.00 . A A . 47 LEU HA 1 1
16 25411 1 1 49 LEU HB2 H 0.265 -22.205 22.180 1.00 . A A . 47 LEU HB2 1 1
16 25412 1 1 49 LEU HB3 H 1.849 -22.258 21.421 1.00 . A A . 47 LEU HB3 1 1
16 25413 1 1 49 LEU HD11 H 0.810 -20.962 19.444 1.00 . A A . 47 LEU HD11 1 1
16 25414 1 1 49 LEU HD12 H -0.549 -21.671 18.569 1.00 . A A . 47 LEU HD12 1 1
16 25415 1 1 49 LEU HD13 H -0.785 -21.032 20.197 1.00 . A A . 47 LEU HD13 1 1
16 25416 1 1 49 LEU HD21 H 1.338 -24.727 19.606 1.00 . A A . 47 LEU HD21 1 1
16 25417 1 1 49 LEU HD22 H 0.662 -23.856 18.225 1.00 . A A . 47 LEU HD22 1 1
16 25418 1 1 49 LEU HD23 H 2.096 -23.231 19.048 1.00 . A A . 47 LEU HD23 1 1
16 25419 1 1 49 LEU HG H -0.691 -23.474 20.246 1.00 . A A . 47 LEU HG 1 1
16 25420 1 1 49 LEU N N -0.011 -24.674 22.925 1.00 . A A . 47 LEU N 1 1
16 25421 1 1 49 LEU O O 2.239 -23.154 24.217 1.00 . A A . 47 LEU O 1 1
16 25422 1 1 50 LYS C C 5.678 -24.223 23.777 1.00 . A A . 48 LYS C 1 1
16 25423 1 1 50 LYS CA C 4.410 -24.982 24.183 1.00 . A A . 48 LYS CA 1 1
16 25424 1 1 50 LYS CB C 4.686 -26.499 24.338 1.00 . A A . 48 LYS CB 1 1
16 25425 1 1 50 LYS CD C 6.036 -28.401 25.444 1.00 . A A . 48 LYS CD 1 1
16 25426 1 1 50 LYS CE C 4.839 -29.088 26.131 1.00 . A A . 48 LYS CE 1 1
16 25427 1 1 50 LYS CG C 5.850 -26.872 25.286 1.00 . A A . 48 LYS CG 1 1
16 25428 1 1 50 LYS H H 3.441 -25.271 22.329 1.00 . A A . 48 LYS H 1 1
16 25429 1 1 50 LYS HA H 4.058 -24.591 25.135 1.00 . A A . 48 LYS HA 1 1
16 25430 1 1 50 LYS HB2 H 3.783 -26.975 24.708 1.00 . A A . 48 LYS HB2 1 1
16 25431 1 1 50 LYS HB3 H 4.903 -26.903 23.352 1.00 . A A . 48 LYS HB3 1 1
16 25432 1 1 50 LYS HD2 H 6.173 -28.841 24.462 1.00 . A A . 48 LYS HD2 1 1
16 25433 1 1 50 LYS HD3 H 6.929 -28.583 26.035 1.00 . A A . 48 LYS HD3 1 1
16 25434 1 1 50 LYS HE2 H 4.729 -28.691 27.132 1.00 . A A . 48 LYS HE2 1 1
16 25435 1 1 50 LYS HE3 H 3.936 -28.884 25.567 1.00 . A A . 48 LYS HE3 1 1
16 25436 1 1 50 LYS HG2 H 6.770 -26.452 24.890 1.00 . A A . 48 LYS HG2 1 1
16 25437 1 1 50 LYS HG3 H 5.660 -26.437 26.261 1.00 . A A . 48 LYS HG3 1 1
16 25438 1 1 50 LYS HZ1 H 5.874 -30.780 26.768 1.00 . A A . 48 LYS HZ1 1 1
16 25439 1 1 50 LYS HZ2 H 4.199 -30.984 26.705 1.00 . A A . 48 LYS HZ2 1 1
16 25440 1 1 50 LYS HZ3 H 5.105 -30.972 25.274 1.00 . A A . 48 LYS HZ3 1 1
16 25441 1 1 50 LYS N N 3.358 -24.795 23.174 1.00 . A A . 48 LYS N 1 1
16 25442 1 1 50 LYS NZ N 5.018 -30.557 26.227 1.00 . A A . 48 LYS NZ 1 1
16 25443 1 1 50 LYS O O 6.411 -24.648 22.877 1.00 . A A . 48 LYS O 1 1
16 25444 1 1 51 PHE C C 7.649 -21.750 25.520 1.00 . A A . 49 PHE C 1 1
16 25445 1 1 51 PHE CA C 7.063 -22.196 24.169 1.00 . A A . 49 PHE CA 1 1
16 25446 1 1 51 PHE CB C 6.638 -20.962 23.322 1.00 . A A . 49 PHE CB 1 1
16 25447 1 1 51 PHE CD1 C 7.105 -21.106 20.815 1.00 . A A . 49 PHE CD1 1 1
16 25448 1 1 51 PHE CD2 C 4.918 -21.703 21.587 1.00 . A A . 49 PHE CD2 1 1
16 25449 1 1 51 PHE CE1 C 6.718 -21.371 19.513 1.00 . A A . 49 PHE CE1 1 1
16 25450 1 1 51 PHE CE2 C 4.535 -21.970 20.286 1.00 . A A . 49 PHE CE2 1 1
16 25451 1 1 51 PHE CG C 6.211 -21.265 21.880 1.00 . A A . 49 PHE CG 1 1
16 25452 1 1 51 PHE CZ C 5.433 -21.803 19.251 1.00 . A A . 49 PHE CZ 1 1
16 25453 1 1 51 PHE H H 5.270 -22.799 25.123 1.00 . A A . 49 PHE H 1 1
16 25454 1 1 51 PHE HA H 7.819 -22.763 23.625 1.00 . A A . 49 PHE HA 1 1
16 25455 1 1 51 PHE HB2 H 5.804 -20.467 23.814 1.00 . A A . 49 PHE HB2 1 1
16 25456 1 1 51 PHE HB3 H 7.465 -20.264 23.281 1.00 . A A . 49 PHE HB3 1 1
16 25457 1 1 51 PHE HD1 H 8.116 -20.767 21.014 1.00 . A A . 49 PHE HD1 1 1
16 25458 1 1 51 PHE HD2 H 4.206 -21.835 22.392 1.00 . A A . 49 PHE HD2 1 1
16 25459 1 1 51 PHE HE1 H 7.421 -21.241 18.701 1.00 . A A . 49 PHE HE1 1 1
16 25460 1 1 51 PHE HE2 H 3.525 -22.309 20.078 1.00 . A A . 49 PHE HE2 1 1
16 25461 1 1 51 PHE HZ H 5.130 -22.012 18.231 1.00 . A A . 49 PHE HZ 1 1
16 25462 1 1 51 PHE N N 5.907 -23.075 24.427 1.00 . A A . 49 PHE N 1 1
16 25463 1 1 51 PHE O O 6.905 -21.345 26.411 1.00 . A A . 49 PHE O 1 1
16 25464 1 1 52 ARG C C 9.740 -19.943 27.135 1.00 . A A . 50 ARG C 1 1
16 25465 1 1 52 ARG CA C 9.680 -21.480 26.926 1.00 . A A . 50 ARG CA 1 1
16 25466 1 1 52 ARG CB C 11.112 -22.084 26.925 1.00 . A A . 50 ARG CB 1 1
16 25467 1 1 52 ARG CD C 12.599 -24.170 27.086 1.00 . A A . 50 ARG CD 1 1
16 25468 1 1 52 ARG CG C 11.164 -23.622 26.993 1.00 . A A . 50 ARG CG 1 1
16 25469 1 1 52 ARG CZ C 13.695 -26.381 27.543 1.00 . A A . 50 ARG CZ 1 1
16 25470 1 1 52 ARG H H 9.515 -22.104 24.895 1.00 . A A . 50 ARG H 1 1
16 25471 1 1 52 ARG HA H 9.120 -21.916 27.749 1.00 . A A . 50 ARG HA 1 1
16 25472 1 1 52 ARG HB2 H 11.621 -21.767 26.020 1.00 . A A . 50 ARG HB2 1 1
16 25473 1 1 52 ARG HB3 H 11.656 -21.691 27.780 1.00 . A A . 50 ARG HB3 1 1
16 25474 1 1 52 ARG HD2 H 13.136 -23.905 26.183 1.00 . A A . 50 ARG HD2 1 1
16 25475 1 1 52 ARG HD3 H 13.094 -23.721 27.943 1.00 . A A . 50 ARG HD3 1 1
16 25476 1 1 52 ARG HE H 11.764 -26.106 27.100 1.00 . A A . 50 ARG HE 1 1
16 25477 1 1 52 ARG HG2 H 10.615 -23.945 27.869 1.00 . A A . 50 ARG HG2 1 1
16 25478 1 1 52 ARG HG3 H 10.688 -24.029 26.106 1.00 . A A . 50 ARG HG3 1 1
16 25479 1 1 52 ARG HH11 H 14.978 -24.814 27.655 1.00 . A A . 50 ARG HH11 1 1
16 25480 1 1 52 ARG HH12 H 15.679 -26.366 27.973 1.00 . A A . 50 ARG HH12 1 1
16 25481 1 1 52 ARG HH21 H 12.686 -28.138 27.493 1.00 . A A . 50 ARG HH21 1 1
16 25482 1 1 52 ARG HH22 H 14.373 -28.258 27.882 1.00 . A A . 50 ARG HH22 1 1
16 25483 1 1 52 ARG N N 8.982 -21.826 25.667 1.00 . A A . 50 ARG N 1 1
16 25484 1 1 52 ARG NE N 12.615 -25.639 27.238 1.00 . A A . 50 ARG NE 1 1
16 25485 1 1 52 ARG NH1 N 14.878 -25.809 27.740 1.00 . A A . 50 ARG NH1 1 1
16 25486 1 1 52 ARG NH2 N 13.577 -27.696 27.647 1.00 . A A . 50 ARG NH2 1 1
16 25487 1 1 52 ARG O O 9.579 -19.185 26.169 1.00 . A A . 50 ARG O 1 1
16 25488 1 1 53 PRO C C 11.278 -17.390 27.819 1.00 . A A . 51 PRO C 1 1
16 25489 1 1 53 PRO CA C 10.189 -18.032 28.709 1.00 . A A . 51 PRO CA 1 1
16 25490 1 1 53 PRO CB C 10.606 -18.032 30.200 1.00 . A A . 51 PRO CB 1 1
16 25491 1 1 53 PRO CD C 9.904 -20.264 29.676 1.00 . A A . 51 PRO CD 1 1
16 25492 1 1 53 PRO CG C 9.901 -19.219 30.772 1.00 . A A . 51 PRO CG 1 1
16 25493 1 1 53 PRO HA H 9.268 -17.470 28.594 1.00 . A A . 51 PRO HA 1 1
16 25494 1 1 53 PRO HB2 H 11.688 -18.129 30.292 1.00 . A A . 51 PRO HB2 1 1
16 25495 1 1 53 PRO HB3 H 10.288 -17.109 30.674 1.00 . A A . 51 PRO HB3 1 1
16 25496 1 1 53 PRO HD2 H 10.777 -20.903 29.756 1.00 . A A . 51 PRO HD2 1 1
16 25497 1 1 53 PRO HD3 H 9.000 -20.860 29.717 1.00 . A A . 51 PRO HD3 1 1
16 25498 1 1 53 PRO HG2 H 10.430 -19.578 31.647 1.00 . A A . 51 PRO HG2 1 1
16 25499 1 1 53 PRO HG3 H 8.880 -18.955 31.042 1.00 . A A . 51 PRO HG3 1 1
16 25500 1 1 53 PRO N N 9.951 -19.463 28.415 1.00 . A A . 51 PRO N 1 1
16 25501 1 1 53 PRO O O 11.010 -16.448 27.075 1.00 . A A . 51 PRO O 1 1
16 25502 1 1 54 ASP C C 13.658 -17.784 25.649 1.00 . A A . 52 ASP C 1 1
16 25503 1 1 54 ASP CA C 13.658 -17.395 27.141 1.00 . A A . 52 ASP CA 1 1
16 25504 1 1 54 ASP CB C 14.951 -17.856 27.852 1.00 . A A . 52 ASP CB 1 1
16 25505 1 1 54 ASP CG C 14.966 -17.444 29.335 1.00 . A A . 52 ASP CG 1 1
16 25506 1 1 54 ASP H H 12.598 -18.812 28.319 1.00 . A A . 52 ASP H 1 1
16 25507 1 1 54 ASP HA H 13.596 -16.307 27.203 1.00 . A A . 52 ASP HA 1 1
16 25508 1 1 54 ASP HB2 H 15.019 -18.939 27.791 1.00 . A A . 52 ASP HB2 1 1
16 25509 1 1 54 ASP HB3 H 15.820 -17.424 27.354 1.00 . A A . 52 ASP HB3 1 1
16 25510 1 1 54 ASP N N 12.485 -17.964 27.841 1.00 . A A . 52 ASP N 1 1
16 25511 1 1 54 ASP O O 14.597 -17.463 24.912 1.00 . A A . 52 ASP O 1 1
16 25512 1 1 54 ASP OD1 O 14.351 -18.157 30.171 1.00 . A A . 52 ASP OD1 1 1
16 25513 1 1 54 ASP OD2 O 15.563 -16.405 29.675 1.00 . A A . 52 ASP OD2 1 1
16 25514 1 1 55 ASP C C 11.457 -17.705 23.178 1.00 . A A . 53 ASP C 1 1
16 25515 1 1 55 ASP CA C 12.319 -18.817 23.827 1.00 . A A . 53 ASP CA 1 1
16 25516 1 1 55 ASP CB C 11.622 -20.204 23.775 1.00 . A A . 53 ASP CB 1 1
16 25517 1 1 55 ASP CG C 11.402 -20.777 22.372 1.00 . A A . 53 ASP CG 1 1
16 25518 1 1 55 ASP H H 11.959 -18.804 25.901 1.00 . A A . 53 ASP H 1 1
16 25519 1 1 55 ASP HA H 13.268 -18.880 23.303 1.00 . A A . 53 ASP HA 1 1
16 25520 1 1 55 ASP HB2 H 12.227 -20.918 24.329 1.00 . A A . 53 ASP HB2 1 1
16 25521 1 1 55 ASP HB3 H 10.663 -20.128 24.275 1.00 . A A . 53 ASP HB3 1 1
16 25522 1 1 55 ASP N N 12.592 -18.487 25.231 1.00 . A A . 53 ASP N 1 1
16 25523 1 1 55 ASP O O 11.393 -17.583 21.955 1.00 . A A . 53 ASP O 1 1
16 25524 1 1 55 ASP OD1 O 10.235 -20.991 21.966 1.00 . A A . 53 ASP OD1 1 1
16 25525 1 1 55 ASP OD2 O 12.402 -21.045 21.673 1.00 . A A . 53 ASP OD2 1 1
16 25526 1 1 56 LEU C C 10.490 -14.397 23.975 1.00 . A A . 54 LEU C 1 1
16 25527 1 1 56 LEU CA C 9.924 -15.771 23.595 1.00 . A A . 54 LEU CA 1 1
16 25528 1 1 56 LEU CB C 8.539 -15.969 24.254 1.00 . A A . 54 LEU CB 1 1
16 25529 1 1 56 LEU CD1 C 6.565 -17.485 24.773 1.00 . A A . 54 LEU CD1 1 1
16 25530 1 1 56 LEU CD2 C 7.525 -17.418 22.405 1.00 . A A . 54 LEU CD2 1 1
16 25531 1 1 56 LEU CG C 7.830 -17.314 23.920 1.00 . A A . 54 LEU CG 1 1
16 25532 1 1 56 LEU H H 10.986 -16.976 24.984 1.00 . A A . 54 LEU H 1 1
16 25533 1 1 56 LEU HA H 9.808 -15.815 22.515 1.00 . A A . 54 LEU HA 1 1
16 25534 1 1 56 LEU HB2 H 8.660 -15.905 25.335 1.00 . A A . 54 LEU HB2 1 1
16 25535 1 1 56 LEU HB3 H 7.887 -15.158 23.939 1.00 . A A . 54 LEU HB3 1 1
16 25536 1 1 56 LEU HD11 H 6.829 -17.464 25.821 1.00 . A A . 54 LEU HD11 1 1
16 25537 1 1 56 LEU HD12 H 5.864 -16.684 24.564 1.00 . A A . 54 LEU HD12 1 1
16 25538 1 1 56 LEU HD13 H 6.101 -18.435 24.545 1.00 . A A . 54 LEU HD13 1 1
16 25539 1 1 56 LEU HD21 H 6.883 -16.599 22.100 1.00 . A A . 54 LEU HD21 1 1
16 25540 1 1 56 LEU HD22 H 8.450 -17.378 21.845 1.00 . A A . 54 LEU HD22 1 1
16 25541 1 1 56 LEU HD23 H 7.030 -18.357 22.196 1.00 . A A . 54 LEU HD23 1 1
16 25542 1 1 56 LEU HG H 8.499 -18.131 24.175 1.00 . A A . 54 LEU HG 1 1
16 25543 1 1 56 LEU N N 10.830 -16.862 24.025 1.00 . A A . 54 LEU N 1 1
16 25544 1 1 56 LEU O O 11.353 -14.297 24.850 1.00 . A A . 54 LEU O 1 1
16 25545 1 1 57 GLN C C 9.856 -11.444 24.900 1.00 . A A . 55 GLN C 1 1
16 25546 1 1 57 GLN CA C 10.383 -11.947 23.562 1.00 . A A . 55 GLN CA 1 1
16 25547 1 1 57 GLN CB C 9.901 -11.004 22.431 1.00 . A A . 55 GLN CB 1 1
16 25548 1 1 57 GLN CD C 9.836 -8.586 21.520 1.00 . A A . 55 GLN CD 1 1
16 25549 1 1 57 GLN CG C 10.280 -9.518 22.645 1.00 . A A . 55 GLN CG 1 1
16 25550 1 1 57 GLN H H 9.291 -13.514 22.632 1.00 . A A . 55 GLN H 1 1
16 25551 1 1 57 GLN HA H 11.472 -11.928 23.587 1.00 . A A . 55 GLN HA 1 1
16 25552 1 1 57 GLN HB2 H 10.337 -11.334 21.493 1.00 . A A . 55 GLN HB2 1 1
16 25553 1 1 57 GLN HB3 H 8.821 -11.072 22.351 1.00 . A A . 55 GLN HB3 1 1
16 25554 1 1 57 GLN HE21 H 11.378 -7.379 21.856 1.00 . A A . 55 GLN HE21 1 1
16 25555 1 1 57 GLN HE22 H 10.314 -6.906 20.578 1.00 . A A . 55 GLN HE22 1 1
16 25556 1 1 57 GLN HG2 H 9.818 -9.180 23.564 1.00 . A A . 55 GLN HG2 1 1
16 25557 1 1 57 GLN HG3 H 11.358 -9.450 22.750 1.00 . A A . 55 GLN HG3 1 1
16 25558 1 1 57 GLN N N 9.968 -13.342 23.314 1.00 . A A . 55 GLN N 1 1
16 25559 1 1 57 GLN NE2 N 10.585 -7.518 21.294 1.00 . A A . 55 GLN NE2 1 1
16 25560 1 1 57 GLN O O 10.634 -10.935 25.718 1.00 . A A . 55 GLN O 1 1
16 25561 1 1 57 GLN OE1 O 8.830 -8.823 20.857 1.00 . A A . 55 GLN OE1 1 1
16 25562 1 1 58 ALA C C 8.545 -11.490 27.575 1.00 . A A . 56 ALA C 1 1
16 25563 1 1 58 ALA CA C 7.803 -11.105 26.301 1.00 . A A . 56 ALA CA 1 1
16 25564 1 1 58 ALA CB C 6.357 -11.661 26.364 1.00 . A A . 56 ALA CB 1 1
16 25565 1 1 58 ALA H H 8.001 -12.070 24.410 1.00 . A A . 56 ALA H 1 1
16 25566 1 1 58 ALA HA H 7.747 -10.020 26.226 1.00 . A A . 56 ALA HA 1 1
16 25567 1 1 58 ALA HB1 H 6.374 -12.745 26.424 1.00 . A A . 56 ALA HB1 1 1
16 25568 1 1 58 ALA HB2 H 5.813 -11.375 25.470 1.00 . A A . 56 ALA HB2 1 1
16 25569 1 1 58 ALA HB3 H 5.831 -11.271 27.234 1.00 . A A . 56 ALA HB3 1 1
16 25570 1 1 58 ALA N N 8.519 -11.599 25.098 1.00 . A A . 56 ALA N 1 1
16 25571 1 1 58 ALA O O 8.843 -10.655 28.430 1.00 . A A . 56 ALA O 1 1
16 25572 1 1 59 THR C C 10.868 -13.807 28.766 1.00 . A A . 57 THR C 1 1
16 25573 1 1 59 THR CA C 9.385 -13.441 28.810 1.00 . A A . 57 THR CA 1 1
16 25574 1 1 59 THR CB C 8.502 -14.706 28.969 1.00 . A A . 57 THR CB 1 1
16 25575 1 1 59 THR CG2 C 7.089 -14.314 29.327 1.00 . A A . 57 THR CG2 1 1
16 25576 1 1 59 THR H H 8.901 -13.269 26.777 1.00 . A A . 57 THR H 1 1
16 25577 1 1 59 THR HA H 9.221 -12.802 29.673 1.00 . A A . 57 THR HA 1 1
16 25578 1 1 59 THR HB H 8.903 -15.333 29.756 1.00 . A A . 57 THR HB 1 1
16 25579 1 1 59 THR HG1 H 9.327 -15.414 27.317 1.00 . A A . 57 THR HG1 1 1
16 25580 1 1 59 THR HG21 H 7.085 -13.751 30.252 1.00 . A A . 57 THR HG21 1 1
16 25581 1 1 59 THR HG22 H 6.663 -13.701 28.542 1.00 . A A . 57 THR HG22 1 1
16 25582 1 1 59 THR HG23 H 6.469 -15.199 29.453 1.00 . A A . 57 THR HG23 1 1
16 25583 1 1 59 THR N N 8.930 -12.757 27.610 1.00 . A A . 57 THR N 1 1
16 25584 1 1 59 THR O O 11.302 -14.696 29.508 1.00 . A A . 57 THR O 1 1
16 25585 1 1 59 THR OG1 O 8.467 -15.446 27.737 1.00 . A A . 57 THR OG1 1 1
16 25586 1 1 60 TYR C C 13.803 -12.890 29.073 1.00 . A A . 58 TYR C 1 1
16 25587 1 1 60 TYR CA C 13.081 -13.339 27.787 1.00 . A A . 58 TYR CA 1 1
16 25588 1 1 60 TYR CB C 13.611 -12.588 26.540 1.00 . A A . 58 TYR CB 1 1
16 25589 1 1 60 TYR CD1 C 15.304 -14.307 25.752 1.00 . A A . 58 TYR CD1 1 1
16 25590 1 1 60 TYR CD2 C 16.079 -12.068 26.058 1.00 . A A . 58 TYR CD2 1 1
16 25591 1 1 60 TYR CE1 C 16.561 -14.696 25.351 1.00 . A A . 58 TYR CE1 1 1
16 25592 1 1 60 TYR CE2 C 17.346 -12.453 25.655 1.00 . A A . 58 TYR CE2 1 1
16 25593 1 1 60 TYR CG C 15.030 -12.988 26.115 1.00 . A A . 58 TYR CG 1 1
16 25594 1 1 60 TYR CZ C 17.583 -13.766 25.304 1.00 . A A . 58 TYR CZ 1 1
16 25595 1 1 60 TYR H H 11.226 -12.401 27.382 1.00 . A A . 58 TYR H 1 1
16 25596 1 1 60 TYR HA H 13.238 -14.411 27.646 1.00 . A A . 58 TYR HA 1 1
16 25597 1 1 60 TYR HB2 H 12.950 -12.790 25.701 1.00 . A A . 58 TYR HB2 1 1
16 25598 1 1 60 TYR HB3 H 13.599 -11.519 26.737 1.00 . A A . 58 TYR HB3 1 1
16 25599 1 1 60 TYR HD1 H 14.506 -15.038 25.789 1.00 . A A . 58 TYR HD1 1 1
16 25600 1 1 60 TYR HD2 H 15.895 -11.038 26.335 1.00 . A A . 58 TYR HD2 1 1
16 25601 1 1 60 TYR HE1 H 16.742 -15.729 25.077 1.00 . A A . 58 TYR HE1 1 1
16 25602 1 1 60 TYR HE2 H 18.145 -11.723 25.617 1.00 . A A . 58 TYR HE2 1 1
16 25603 1 1 60 TYR HH H 19.504 -13.730 25.481 1.00 . A A . 58 TYR HH 1 1
16 25604 1 1 60 TYR N N 11.639 -13.105 27.927 1.00 . A A . 58 TYR N 1 1
16 25605 1 1 60 TYR O O 14.172 -11.726 29.215 1.00 . A A . 58 TYR O 1 1
16 25606 1 1 60 TYR OH O 18.847 -14.152 24.909 1.00 . A A . 58 TYR OH 1 1
16 25607 1 1 61 GLY C C 13.390 -13.058 32.334 1.00 . A A . 59 GLY C 1 1
16 25608 1 1 61 GLY CA C 14.465 -13.541 31.356 1.00 . A A . 59 GLY CA 1 1
16 25609 1 1 61 GLY H H 13.671 -14.752 29.809 1.00 . A A . 59 GLY H 1 1
16 25610 1 1 61 GLY HA2 H 15.244 -12.788 31.284 1.00 . A A . 59 GLY HA2 1 1
16 25611 1 1 61 GLY HA3 H 14.898 -14.444 31.749 1.00 . A A . 59 GLY HA3 1 1
16 25612 1 1 61 GLY N N 13.937 -13.831 30.023 1.00 . A A . 59 GLY N 1 1
16 25613 1 1 61 GLY O O 13.682 -12.271 33.239 1.00 . A A . 59 GLY O 1 1
16 25614 1 1 62 ALA C C 10.827 -14.469 34.032 1.00 . A A . 60 ALA C 1 1
16 25615 1 1 62 ALA CA C 11.030 -13.261 33.105 1.00 . A A . 60 ALA CA 1 1
16 25616 1 1 62 ALA CB C 9.718 -12.932 32.372 1.00 . A A . 60 ALA CB 1 1
16 25617 1 1 62 ALA H H 11.949 -14.070 31.359 1.00 . A A . 60 ALA H 1 1
16 25618 1 1 62 ALA HA H 11.301 -12.392 33.708 1.00 . A A . 60 ALA HA 1 1
16 25619 1 1 62 ALA HB1 H 9.403 -13.782 31.777 1.00 . A A . 60 ALA HB1 1 1
16 25620 1 1 62 ALA HB2 H 9.870 -12.081 31.723 1.00 . A A . 60 ALA HB2 1 1
16 25621 1 1 62 ALA HB3 H 8.946 -12.697 33.095 1.00 . A A . 60 ALA HB3 1 1
16 25622 1 1 62 ALA N N 12.137 -13.527 32.154 1.00 . A A . 60 ALA N 1 1
16 25623 1 1 62 ALA O O 10.830 -15.620 33.572 1.00 . A A . 60 ALA O 1 1
16 25624 1 1 63 THR C C 9.051 -15.823 36.354 1.00 . A A . 61 THR C 1 1
16 25625 1 1 63 THR CA C 10.476 -15.202 36.377 1.00 . A A . 61 THR CA 1 1
16 25626 1 1 63 THR CB C 10.781 -14.561 37.774 1.00 . A A . 61 THR CB 1 1
16 25627 1 1 63 THR CG2 C 12.267 -14.194 37.938 1.00 . A A . 61 THR CG2 1 1
16 25628 1 1 63 THR H H 10.562 -13.244 35.584 1.00 . A A . 61 THR H 1 1
16 25629 1 1 63 THR HA H 11.201 -15.989 36.194 1.00 . A A . 61 THR HA 1 1
16 25630 1 1 63 THR HB H 10.514 -15.271 38.554 1.00 . A A . 61 THR HB 1 1
16 25631 1 1 63 THR HG1 H 10.471 -12.618 37.627 1.00 . A A . 61 THR HG1 1 1
16 25632 1 1 63 THR HG21 H 12.883 -15.081 37.839 1.00 . A A . 61 THR HG21 1 1
16 25633 1 1 63 THR HG22 H 12.552 -13.477 37.179 1.00 . A A . 61 THR HG22 1 1
16 25634 1 1 63 THR HG23 H 12.427 -13.756 38.916 1.00 . A A . 61 THR HG23 1 1
16 25635 1 1 63 THR N N 10.628 -14.185 35.324 1.00 . A A . 61 THR N 1 1
16 25636 1 1 63 THR O O 8.105 -15.161 35.920 1.00 . A A . 61 THR O 1 1
16 25637 1 1 63 THR OG1 O 9.984 -13.386 37.940 1.00 . A A . 61 THR OG1 1 1
16 25638 1 1 64 PRO C C 6.463 -17.093 37.675 1.00 . A A . 62 PRO C 1 1
16 25639 1 1 64 PRO CA C 7.559 -17.810 36.837 1.00 . A A . 62 PRO CA 1 1
16 25640 1 1 64 PRO CB C 7.893 -19.212 37.423 1.00 . A A . 62 PRO CB 1 1
16 25641 1 1 64 PRO CD C 9.962 -18.018 37.307 1.00 . A A . 62 PRO CD 1 1
16 25642 1 1 64 PRO CG C 9.213 -19.052 38.107 1.00 . A A . 62 PRO CG 1 1
16 25643 1 1 64 PRO HA H 7.185 -17.927 35.823 1.00 . A A . 62 PRO HA 1 1
16 25644 1 1 64 PRO HB2 H 7.124 -19.533 38.122 1.00 . A A . 62 PRO HB2 1 1
16 25645 1 1 64 PRO HB3 H 7.955 -19.938 36.617 1.00 . A A . 62 PRO HB3 1 1
16 25646 1 1 64 PRO HD2 H 10.666 -17.487 37.941 1.00 . A A . 62 PRO HD2 1 1
16 25647 1 1 64 PRO HD3 H 10.485 -18.475 36.472 1.00 . A A . 62 PRO HD3 1 1
16 25648 1 1 64 PRO HG2 H 9.064 -18.708 39.127 1.00 . A A . 62 PRO HG2 1 1
16 25649 1 1 64 PRO HG3 H 9.753 -19.995 38.112 1.00 . A A . 62 PRO HG3 1 1
16 25650 1 1 64 PRO N N 8.880 -17.115 36.818 1.00 . A A . 62 PRO N 1 1
16 25651 1 1 64 PRO O O 5.271 -17.362 37.479 1.00 . A A . 62 PRO O 1 1
16 25652 1 1 65 GLU C C 5.192 -14.341 38.504 1.00 . A A . 63 GLU C 1 1
16 25653 1 1 65 GLU CA C 5.922 -15.370 39.389 1.00 . A A . 63 GLU CA 1 1
16 25654 1 1 65 GLU CB C 6.657 -14.653 40.552 1.00 . A A . 63 GLU CB 1 1
16 25655 1 1 65 GLU CD C 8.405 -12.907 41.262 1.00 . A A . 63 GLU CD 1 1
16 25656 1 1 65 GLU CG C 7.702 -13.616 40.101 1.00 . A A . 63 GLU CG 1 1
16 25657 1 1 65 GLU H H 7.830 -16.065 38.730 1.00 . A A . 63 GLU H 1 1
16 25658 1 1 65 GLU HA H 5.183 -16.047 39.814 1.00 . A A . 63 GLU HA 1 1
16 25659 1 1 65 GLU HB2 H 5.924 -14.150 41.178 1.00 . A A . 63 GLU HB2 1 1
16 25660 1 1 65 GLU HB3 H 7.163 -15.402 41.155 1.00 . A A . 63 GLU HB3 1 1
16 25661 1 1 65 GLU HG2 H 8.447 -14.120 39.490 1.00 . A A . 63 GLU HG2 1 1
16 25662 1 1 65 GLU HG3 H 7.205 -12.873 39.481 1.00 . A A . 63 GLU HG3 1 1
16 25663 1 1 65 GLU N N 6.869 -16.187 38.588 1.00 . A A . 63 GLU N 1 1
16 25664 1 1 65 GLU O O 4.043 -13.971 38.768 1.00 . A A . 63 GLU O 1 1
16 25665 1 1 65 GLU OE1 O 7.956 -11.811 41.670 1.00 . A A . 63 GLU OE1 1 1
16 25666 1 1 65 GLU OE2 O 9.400 -13.452 41.781 1.00 . A A . 63 GLU OE2 1 1
16 25667 1 1 66 GLN C C 4.437 -13.662 35.441 1.00 . A A . 64 GLN C 1 1
16 25668 1 1 66 GLN CA C 5.365 -12.947 36.451 1.00 . A A . 64 GLN CA 1 1
16 25669 1 1 66 GLN CB C 6.555 -12.275 35.722 1.00 . A A . 64 GLN CB 1 1
16 25670 1 1 66 GLN CD C 8.623 -10.778 35.891 1.00 . A A . 64 GLN CD 1 1
16 25671 1 1 66 GLN CG C 7.531 -11.537 36.649 1.00 . A A . 64 GLN CG 1 1
16 25672 1 1 66 GLN H H 6.809 -14.219 37.334 1.00 . A A . 64 GLN H 1 1
16 25673 1 1 66 GLN HA H 4.794 -12.185 36.975 1.00 . A A . 64 GLN HA 1 1
16 25674 1 1 66 GLN HB2 H 7.110 -13.040 35.186 1.00 . A A . 64 GLN HB2 1 1
16 25675 1 1 66 GLN HB3 H 6.168 -11.563 35.001 1.00 . A A . 64 GLN HB3 1 1
16 25676 1 1 66 GLN HE21 H 7.473 -9.160 35.778 1.00 . A A . 64 GLN HE21 1 1
16 25677 1 1 66 GLN HE22 H 9.029 -9.025 35.040 1.00 . A A . 64 GLN HE22 1 1
16 25678 1 1 66 GLN HG2 H 6.980 -10.832 37.263 1.00 . A A . 64 GLN HG2 1 1
16 25679 1 1 66 GLN HG3 H 8.005 -12.265 37.305 1.00 . A A . 64 GLN HG3 1 1
16 25680 1 1 66 GLN N N 5.889 -13.896 37.449 1.00 . A A . 64 GLN N 1 1
16 25681 1 1 66 GLN NE2 N 8.345 -9.528 35.531 1.00 . A A . 64 GLN NE2 1 1
16 25682 1 1 66 GLN O O 3.600 -13.040 34.780 1.00 . A A . 64 GLN O 1 1
16 25683 1 1 66 GLN OE1 O 9.699 -11.310 35.627 1.00 . A A . 64 GLN OE1 1 1
16 25684 1 1 67 LEU C C 2.728 -16.587 35.196 1.00 . A A . 65 LEU C 1 1
16 25685 1 1 67 LEU CA C 3.881 -15.887 34.437 1.00 . A A . 65 LEU CA 1 1
16 25686 1 1 67 LEU CB C 4.904 -16.917 33.873 1.00 . A A . 65 LEU CB 1 1
16 25687 1 1 67 LEU CD1 C 7.192 -17.352 32.778 1.00 . A A . 65 LEU CD1 1 1
16 25688 1 1 67 LEU CD2 C 5.958 -15.165 32.348 1.00 . A A . 65 LEU CD2 1 1
16 25689 1 1 67 LEU CG C 6.236 -16.291 33.352 1.00 . A A . 65 LEU CG 1 1
16 25690 1 1 67 LEU H H 5.267 -15.397 35.960 1.00 . A A . 65 LEU H 1 1
16 25691 1 1 67 LEU HA H 3.450 -15.304 33.595 1.00 . A A . 65 LEU HA 1 1
16 25692 1 1 67 LEU HB2 H 5.144 -17.633 34.659 1.00 . A A . 65 LEU HB2 1 1
16 25693 1 1 67 LEU HB3 H 4.432 -17.456 33.057 1.00 . A A . 65 LEU HB3 1 1
16 25694 1 1 67 LEU HD11 H 7.408 -18.092 33.536 1.00 . A A . 65 LEU HD11 1 1
16 25695 1 1 67 LEU HD12 H 6.738 -17.837 31.922 1.00 . A A . 65 LEU HD12 1 1
16 25696 1 1 67 LEU HD13 H 8.118 -16.879 32.472 1.00 . A A . 65 LEU HD13 1 1
16 25697 1 1 67 LEU HD21 H 5.366 -14.392 32.815 1.00 . A A . 65 LEU HD21 1 1
16 25698 1 1 67 LEU HD22 H 6.895 -14.734 32.018 1.00 . A A . 65 LEU HD22 1 1
16 25699 1 1 67 LEU HD23 H 5.423 -15.555 31.485 1.00 . A A . 65 LEU HD23 1 1
16 25700 1 1 67 LEU HG H 6.752 -15.836 34.195 1.00 . A A . 65 LEU HG 1 1
16 25701 1 1 67 LEU N N 4.610 -14.990 35.359 1.00 . A A . 65 LEU N 1 1
16 25702 1 1 67 LEU O O 2.252 -17.650 34.791 1.00 . A A . 65 LEU O 1 1
16 25703 1 1 68 ARG C C -0.068 -15.472 36.581 1.00 . A A . 66 ARG C 1 1
16 25704 1 1 68 ARG CA C 1.094 -16.356 37.055 1.00 . A A . 66 ARG CA 1 1
16 25705 1 1 68 ARG CB C 1.291 -16.164 38.583 1.00 . A A . 66 ARG CB 1 1
16 25706 1 1 68 ARG CD C 2.541 -16.694 40.724 1.00 . A A . 66 ARG CD 1 1
16 25707 1 1 68 ARG CG C 2.439 -16.969 39.216 1.00 . A A . 66 ARG CG 1 1
16 25708 1 1 68 ARG CZ C 4.361 -16.961 42.421 1.00 . A A . 66 ARG CZ 1 1
16 25709 1 1 68 ARG H H 2.832 -15.221 36.661 1.00 . A A . 66 ARG H 1 1
16 25710 1 1 68 ARG HA H 0.864 -17.401 36.850 1.00 . A A . 66 ARG HA 1 1
16 25711 1 1 68 ARG HB2 H 1.483 -15.112 38.773 1.00 . A A . 66 ARG HB2 1 1
16 25712 1 1 68 ARG HB3 H 0.367 -16.439 39.088 1.00 . A A . 66 ARG HB3 1 1
16 25713 1 1 68 ARG HD2 H 2.678 -15.627 40.870 1.00 . A A . 66 ARG HD2 1 1
16 25714 1 1 68 ARG HD3 H 1.617 -16.999 41.200 1.00 . A A . 66 ARG HD3 1 1
16 25715 1 1 68 ARG HE H 3.880 -18.294 41.004 1.00 . A A . 66 ARG HE 1 1
16 25716 1 1 68 ARG HG2 H 2.267 -18.028 39.054 1.00 . A A . 66 ARG HG2 1 1
16 25717 1 1 68 ARG HG3 H 3.373 -16.686 38.741 1.00 . A A . 66 ARG HG3 1 1
16 25718 1 1 68 ARG HH11 H 3.394 -15.177 42.544 1.00 . A A . 66 ARG HH11 1 1
16 25719 1 1 68 ARG HH12 H 4.636 -15.431 43.723 1.00 . A A . 66 ARG HH12 1 1
16 25720 1 1 68 ARG HH21 H 5.504 -18.626 42.554 1.00 . A A . 66 ARG HH21 1 1
16 25721 1 1 68 ARG HH22 H 5.845 -17.398 43.733 1.00 . A A . 66 ARG HH22 1 1
16 25722 1 1 68 ARG N N 2.304 -15.969 36.319 1.00 . A A . 66 ARG N 1 1
16 25723 1 1 68 ARG NE N 3.655 -17.413 41.367 1.00 . A A . 66 ARG NE 1 1
16 25724 1 1 68 ARG NH1 N 4.113 -15.759 42.937 1.00 . A A . 66 ARG NH1 1 1
16 25725 1 1 68 ARG NH2 N 5.314 -17.721 42.943 1.00 . A A . 66 ARG NH2 1 1
16 25726 1 1 68 ARG O O -1.078 -15.961 36.058 1.00 . A A . 66 ARG O 1 1
16 25727 1 1 69 GLU C C -0.796 -12.781 34.936 1.00 . A A . 67 GLU C 1 1
16 25728 1 1 69 GLU CA C -0.913 -13.137 36.425 1.00 . A A . 67 GLU CA 1 1
16 25729 1 1 69 GLU CB C -0.812 -11.890 37.359 1.00 . A A . 67 GLU CB 1 1
16 25730 1 1 69 GLU CD C 0.678 -10.024 38.321 1.00 . A A . 67 GLU CD 1 1
16 25731 1 1 69 GLU CG C 0.620 -11.400 37.637 1.00 . A A . 67 GLU CG 1 1
16 25732 1 1 69 GLU H H 0.960 -13.836 37.140 1.00 . A A . 67 GLU H 1 1
16 25733 1 1 69 GLU HA H -1.887 -13.602 36.577 1.00 . A A . 67 GLU HA 1 1
16 25734 1 1 69 GLU HB2 H -1.367 -11.072 36.910 1.00 . A A . 67 GLU HB2 1 1
16 25735 1 1 69 GLU HB3 H -1.273 -12.134 38.309 1.00 . A A . 67 GLU HB3 1 1
16 25736 1 1 69 GLU HG2 H 1.121 -12.126 38.274 1.00 . A A . 67 GLU HG2 1 1
16 25737 1 1 69 GLU HG3 H 1.161 -11.350 36.690 1.00 . A A . 67 GLU HG3 1 1
16 25738 1 1 69 GLU N N 0.101 -14.148 36.774 1.00 . A A . 67 GLU N 1 1
16 25739 1 1 69 GLU O O -0.055 -11.879 34.515 1.00 . A A . 67 GLU O 1 1
16 25740 1 1 69 GLU OE1 O 0.496 -9.948 39.553 1.00 . A A . 67 GLU OE1 1 1
16 25741 1 1 69 GLU OE2 O 0.905 -9.009 37.624 1.00 . A A . 67 GLU OE2 1 1
16 25742 1 1 70 ILE C C -2.979 -13.145 32.228 1.00 . A A . 68 ILE C 1 1
16 25743 1 1 70 ILE CA C -1.547 -13.505 32.689 1.00 . A A . 68 ILE CA 1 1
16 25744 1 1 70 ILE CB C -1.093 -14.897 32.101 1.00 . A A . 68 ILE CB 1 1
16 25745 1 1 70 ILE CD1 C 0.845 -16.622 32.129 1.00 . A A . 68 ILE CD1 1 1
16 25746 1 1 70 ILE CG1 C 0.431 -15.180 32.368 1.00 . A A . 68 ILE CG1 1 1
16 25747 1 1 70 ILE CG2 C -1.384 -15.000 30.596 1.00 . A A . 68 ILE CG2 1 1
16 25748 1 1 70 ILE H H -2.048 -14.277 34.572 1.00 . A A . 68 ILE H 1 1
16 25749 1 1 70 ILE HA H -0.856 -12.736 32.350 1.00 . A A . 68 ILE HA 1 1
16 25750 1 1 70 ILE HB H -1.681 -15.665 32.598 1.00 . A A . 68 ILE HB 1 1
16 25751 1 1 70 ILE HD11 H 0.633 -16.898 31.106 1.00 . A A . 68 ILE HD11 1 1
16 25752 1 1 70 ILE HD12 H 1.903 -16.717 32.312 1.00 . A A . 68 ILE HD12 1 1
16 25753 1 1 70 ILE HD13 H 0.303 -17.272 32.803 1.00 . A A . 68 ILE HD13 1 1
16 25754 1 1 70 ILE N N -1.510 -13.580 34.145 1.00 . A A . 68 ILE N 1 1
16 25755 1 1 70 ILE O O -3.961 -13.565 32.849 1.00 . A A . 68 ILE O 1 1
16 25756 1 1 71 GLU C C -4.193 -12.198 28.980 1.00 . A A . 69 GLU C 1 1
16 25757 1 1 71 GLU CA C -4.348 -11.990 30.497 1.00 . A A . 69 GLU CA 1 1
16 25758 1 1 71 GLU CB C -4.693 -10.507 30.826 1.00 . A A . 69 GLU CB 1 1
16 25759 1 1 71 GLU CD C -6.303 -8.521 30.575 1.00 . A A . 69 GLU CD 1 1
16 25760 1 1 71 GLU CG C -6.025 -9.999 30.245 1.00 . A A . 69 GLU CG 1 1
16 25761 1 1 71 GLU H H -2.248 -11.997 30.765 1.00 . A A . 69 GLU H 1 1
16 25762 1 1 71 GLU HA H -5.137 -12.646 30.868 1.00 . A A . 69 GLU HA 1 1
16 25763 1 1 71 GLU HB2 H -4.738 -10.400 31.905 1.00 . A A . 69 GLU HB2 1 1
16 25764 1 1 71 GLU HB3 H -3.893 -9.874 30.454 1.00 . A A . 69 GLU HB3 1 1
16 25765 1 1 71 GLU HG2 H -5.998 -10.120 29.164 1.00 . A A . 69 GLU HG2 1 1
16 25766 1 1 71 GLU HG3 H -6.832 -10.612 30.637 1.00 . A A . 69 GLU HG3 1 1
16 25767 1 1 71 GLU N N -3.076 -12.355 31.151 1.00 . A A . 69 GLU N 1 1
16 25768 1 1 71 GLU O O -3.079 -12.202 28.491 1.00 . A A . 69 GLU O 1 1
16 25769 1 1 71 GLU OE1 O -7.022 -8.245 31.563 1.00 . A A . 69 GLU OE1 1 1
16 25770 1 1 71 GLU OE2 O -5.794 -7.622 29.863 1.00 . A A . 69 GLU OE2 1 1
16 25771 1 1 72 ILE C C -5.014 -11.106 26.144 1.00 . A A . 70 ILE C 1 1
16 25772 1 1 72 ILE CA C -5.277 -12.502 26.767 1.00 . A A . 70 ILE CA 1 1
16 25773 1 1 72 ILE CB C -6.621 -13.151 26.230 1.00 . A A . 70 ILE CB 1 1
16 25774 1 1 72 ILE CD1 C -5.672 -15.542 26.671 1.00 . A A . 70 ILE CD1 1 1
16 25775 1 1 72 ILE CG1 C -6.828 -14.572 26.865 1.00 . A A . 70 ILE CG1 1 1
16 25776 1 1 72 ILE CG2 C -6.696 -13.218 24.670 1.00 . A A . 70 ILE CG2 1 1
16 25777 1 1 72 ILE H H -6.164 -12.444 28.709 1.00 . A A . 70 ILE H 1 1
16 25778 1 1 72 ILE HA H -4.449 -13.157 26.499 1.00 . A A . 70 ILE HA 1 1
16 25779 1 1 72 ILE HB H -7.437 -12.517 26.554 1.00 . A A . 70 ILE HB 1 1
16 25780 1 1 72 ILE HD11 H -5.476 -15.670 25.615 1.00 . A A . 70 ILE HD11 1 1
16 25781 1 1 72 ILE HD12 H -4.788 -15.157 27.159 1.00 . A A . 70 ILE HD12 1 1
16 25782 1 1 72 ILE HD13 H -5.932 -16.495 27.103 1.00 . A A . 70 ILE HD13 1 1
16 25783 1 1 72 ILE N N -5.301 -12.390 28.247 1.00 . A A . 70 ILE N 1 1
16 25784 1 1 72 ILE O O -5.338 -10.081 26.763 1.00 . A A . 70 ILE O 1 1
16 25785 1 1 73 SER C C -5.152 -8.846 24.050 1.00 . A A . 71 SER C 1 1
16 25786 1 1 73 SER CA C -3.990 -9.850 24.235 1.00 . A A . 71 SER CA 1 1
16 25787 1 1 73 SER CB C -3.397 -10.208 22.852 1.00 . A A . 71 SER CB 1 1
16 25788 1 1 73 SER H H -4.224 -11.944 24.501 1.00 . A A . 71 SER H 1 1
16 25789 1 1 73 SER HA H -3.213 -9.388 24.836 1.00 . A A . 71 SER HA 1 1
16 25790 1 1 73 SER HB2 H -3.112 -9.305 22.326 1.00 . A A . 71 SER HB2 1 1
16 25791 1 1 73 SER HB3 H -2.520 -10.830 22.990 1.00 . A A . 71 SER HB3 1 1
16 25792 1 1 73 SER HG H -4.580 -11.739 22.498 1.00 . A A . 71 SER HG 1 1
16 25793 1 1 73 SER N N -4.407 -11.088 24.935 1.00 . A A . 71 SER N 1 1
16 25794 1 1 73 SER O O -6.315 -9.259 23.973 1.00 . A A . 71 SER O 1 1
16 25795 1 1 73 SER OG O -4.332 -10.922 22.049 1.00 . A A . 71 SER OG 1 1
16 25796 1 1 74 PRO C C -6.366 -6.622 22.157 1.00 . A A . 72 PRO C 1 1
16 25797 1 1 74 PRO CA C -5.873 -6.483 23.626 1.00 . A A . 72 PRO CA 1 1
16 25798 1 1 74 PRO CB C -5.120 -5.154 23.882 1.00 . A A . 72 PRO CB 1 1
16 25799 1 1 74 PRO CD C -3.508 -6.883 24.187 1.00 . A A . 72 PRO CD 1 1
16 25800 1 1 74 PRO CG C -3.681 -5.491 23.633 1.00 . A A . 72 PRO CG 1 1
16 25801 1 1 74 PRO HA H -6.732 -6.553 24.291 1.00 . A A . 72 PRO HA 1 1
16 25802 1 1 74 PRO HB2 H -5.475 -4.373 23.218 1.00 . A A . 72 PRO HB2 1 1
16 25803 1 1 74 PRO HB3 H -5.271 -4.843 24.916 1.00 . A A . 72 PRO HB3 1 1
16 25804 1 1 74 PRO HD2 H -2.734 -7.416 23.648 1.00 . A A . 72 PRO HD2 1 1
16 25805 1 1 74 PRO HD3 H -3.271 -6.855 25.248 1.00 . A A . 72 PRO HD3 1 1
16 25806 1 1 74 PRO HG2 H -3.473 -5.473 22.563 1.00 . A A . 72 PRO HG2 1 1
16 25807 1 1 74 PRO HG3 H -3.034 -4.790 24.147 1.00 . A A . 72 PRO HG3 1 1
16 25808 1 1 74 PRO N N -4.851 -7.508 23.960 1.00 . A A . 72 PRO N 1 1
16 25809 1 1 74 PRO O O -7.398 -6.060 21.777 1.00 . A A . 72 PRO O 1 1
16 25810 1 1 75 SER C C -6.916 -9.007 19.990 1.00 . A A . 73 SER C 1 1
16 25811 1 1 75 SER CA C -5.982 -7.768 19.977 1.00 . A A . 73 SER CA 1 1
16 25812 1 1 75 SER CB C -4.705 -8.076 19.170 1.00 . A A . 73 SER CB 1 1
16 25813 1 1 75 SER H H -4.736 -7.682 21.684 1.00 . A A . 73 SER H 1 1
16 25814 1 1 75 SER HA H -6.504 -6.935 19.516 1.00 . A A . 73 SER HA 1 1
16 25815 1 1 75 SER HB2 H -4.229 -8.969 19.558 1.00 . A A . 73 SER HB2 1 1
16 25816 1 1 75 SER HB3 H -4.962 -8.233 18.129 1.00 . A A . 73 SER HB3 1 1
16 25817 1 1 75 SER HG H -3.888 -6.432 18.480 1.00 . A A . 73 SER HG 1 1
16 25818 1 1 75 SER N N -5.603 -7.383 21.348 1.00 . A A . 73 SER N 1 1
16 25819 1 1 75 SER O O -7.623 -9.264 19.009 1.00 . A A . 73 SER O 1 1
16 25820 1 1 75 SER OG O -3.781 -7.003 19.250 1.00 . A A . 73 SER OG 1 1
16 25821 1 1 76 GLY C C -7.203 -12.206 20.510 1.00 . A A . 74 GLY C 1 1
16 25822 1 1 76 GLY CA C -7.705 -10.987 21.284 1.00 . A A . 74 GLY CA 1 1
16 25823 1 1 76 GLY H H -6.266 -9.516 21.822 1.00 . A A . 74 GLY H 1 1
16 25824 1 1 76 GLY HA2 H -8.719 -10.773 20.996 1.00 . A A . 74 GLY HA2 1 1
16 25825 1 1 76 GLY HA3 H -7.701 -11.237 22.331 1.00 . A A . 74 GLY HA3 1 1
16 25826 1 1 76 GLY N N -6.877 -9.778 21.103 1.00 . A A . 74 GLY N 1 1
16 25827 1 1 76 GLY O O -7.888 -13.232 20.447 1.00 . A A . 74 GLY O 1 1
16 25828 1 1 77 LEU C C -4.470 -13.946 20.263 1.00 . A A . 75 LEU C 1 1
16 25829 1 1 77 LEU CA C -5.318 -13.192 19.242 1.00 . A A . 75 LEU CA 1 1
16 25830 1 1 77 LEU CB C -4.424 -12.668 18.084 1.00 . A A . 75 LEU CB 1 1
16 25831 1 1 77 LEU CD1 C -4.206 -11.550 15.809 1.00 . A A . 75 LEU CD1 1 1
16 25832 1 1 77 LEU CD2 C -5.847 -13.459 16.119 1.00 . A A . 75 LEU CD2 1 1
16 25833 1 1 77 LEU CG C -5.168 -12.241 16.788 1.00 . A A . 75 LEU CG 1 1
16 25834 1 1 77 LEU H H -5.563 -11.218 19.945 1.00 . A A . 75 LEU H 1 1
16 25835 1 1 77 LEU HA H -6.067 -13.870 18.825 1.00 . A A . 75 LEU HA 1 1
16 25836 1 1 77 LEU HB2 H -3.865 -11.813 18.454 1.00 . A A . 75 LEU HB2 1 1
16 25837 1 1 77 LEU HB3 H -3.706 -13.444 17.816 1.00 . A A . 75 LEU HB3 1 1
16 25838 1 1 77 LEU HD11 H -3.390 -12.215 15.559 1.00 . A A . 75 LEU HD11 1 1
16 25839 1 1 77 LEU HD12 H -4.738 -11.280 14.905 1.00 . A A . 75 LEU HD12 1 1
16 25840 1 1 77 LEU HD13 H -3.810 -10.652 16.265 1.00 . A A . 75 LEU HD13 1 1
16 25841 1 1 77 LEU HD21 H -6.559 -13.901 16.803 1.00 . A A . 75 LEU HD21 1 1
16 25842 1 1 77 LEU HD22 H -6.372 -13.136 15.228 1.00 . A A . 75 LEU HD22 1 1
16 25843 1 1 77 LEU HD23 H -5.102 -14.196 15.847 1.00 . A A . 75 LEU HD23 1 1
16 25844 1 1 77 LEU HG H -5.942 -11.527 17.043 1.00 . A A . 75 LEU HG 1 1
16 25845 1 1 77 LEU N N -6.005 -12.085 19.916 1.00 . A A . 75 LEU N 1 1
16 25846 1 1 77 LEU O O -4.816 -15.048 20.670 1.00 . A A . 75 LEU O 1 1
16 25847 1 1 78 GLY C C -2.570 -13.631 22.989 1.00 . A A . 76 GLY C 1 1
16 25848 1 1 78 GLY CA C -2.357 -13.941 21.537 1.00 . A A . 76 GLY CA 1 1
16 25849 1 1 78 GLY H H -3.227 -12.370 20.422 1.00 . A A . 76 GLY H 1 1
16 25850 1 1 78 GLY HA2 H -1.380 -13.589 21.231 1.00 . A A . 76 GLY HA2 1 1
16 25851 1 1 78 GLY HA3 H -2.391 -15.020 21.403 1.00 . A A . 76 GLY HA3 1 1
16 25852 1 1 78 GLY N N -3.356 -13.308 20.684 1.00 . A A . 76 GLY N 1 1
16 25853 1 1 78 GLY O O -3.679 -13.795 23.505 1.00 . A A . 76 GLY O 1 1
16 25854 1 1 79 VAL C C -0.973 -11.506 25.409 1.00 . A A . 77 VAL C 1 1
16 25855 1 1 79 VAL CA C -1.532 -12.904 25.084 1.00 . A A . 77 VAL CA 1 1
16 25856 1 1 79 VAL CB C -0.697 -14.018 25.829 1.00 . A A . 77 VAL CB 1 1
16 25857 1 1 79 VAL CG1 C 0.798 -13.671 25.895 1.00 . A A . 77 VAL CG1 1 1
16 25858 1 1 79 VAL CG2 C -1.278 -14.297 27.216 1.00 . A A . 77 VAL CG2 1 1
16 25859 1 1 79 VAL H H -0.718 -12.900 23.133 1.00 . A A . 77 VAL H 1 1
16 25860 1 1 79 VAL HA H -2.565 -12.949 25.431 1.00 . A A . 77 VAL HA 1 1
16 25861 1 1 79 VAL HB H -0.766 -14.941 25.263 1.00 . A A . 77 VAL HB 1 1
16 25862 1 1 79 VAL N N -1.525 -13.131 23.643 1.00 . A A . 77 VAL N 1 1
16 25863 1 1 79 VAL O O -0.342 -10.878 24.564 1.00 . A A . 77 VAL O 1 1
16 25864 1 1 80 TYR C C -0.329 -10.223 28.705 1.00 . A A . 78 TYR C 1 1
16 25865 1 1 80 TYR CA C -0.641 -9.872 27.242 1.00 . A A . 78 TYR CA 1 1
16 25866 1 1 80 TYR CB C -1.583 -8.637 27.147 1.00 . A A . 78 TYR CB 1 1
16 25867 1 1 80 TYR CD1 C -1.359 -7.013 29.122 1.00 . A A . 78 TYR CD1 1 1
16 25868 1 1 80 TYR CD2 C -0.129 -6.528 27.126 1.00 . A A . 78 TYR CD2 1 1
16 25869 1 1 80 TYR CE1 C -0.840 -5.887 29.724 1.00 . A A . 78 TYR CE1 1 1
16 25870 1 1 80 TYR CE2 C 0.389 -5.394 27.729 1.00 . A A . 78 TYR CE2 1 1
16 25871 1 1 80 TYR CG C -1.016 -7.364 27.806 1.00 . A A . 78 TYR CG 1 1
16 25872 1 1 80 TYR CZ C 0.032 -5.079 29.027 1.00 . A A . 78 TYR CZ 1 1
16 25873 1 1 80 TYR H H -1.920 -11.528 27.143 1.00 . A A . 78 TYR H 1 1
16 25874 1 1 80 TYR HA H 0.296 -9.658 26.729 1.00 . A A . 78 TYR HA 1 1
16 25875 1 1 80 TYR HB2 H -1.777 -8.412 26.103 1.00 . A A . 78 TYR HB2 1 1
16 25876 1 1 80 TYR HB3 H -2.527 -8.874 27.628 1.00 . A A . 78 TYR HB3 1 1
16 25877 1 1 80 TYR HD1 H -2.045 -7.645 29.671 1.00 . A A . 78 TYR HD1 1 1
16 25878 1 1 80 TYR HD2 H 0.156 -6.770 26.109 1.00 . A A . 78 TYR HD2 1 1
16 25879 1 1 80 TYR HE1 H -1.122 -5.639 30.743 1.00 . A A . 78 TYR HE1 1 1
16 25880 1 1 80 TYR HE2 H 1.074 -4.757 27.181 1.00 . A A . 78 TYR HE2 1 1
16 25881 1 1 80 TYR HH H 0.815 -4.160 30.537 1.00 . A A . 78 TYR HH 1 1
16 25882 1 1 80 TYR N N -1.254 -11.048 26.625 1.00 . A A . 78 TYR N 1 1
16 25883 1 1 80 TYR O O -1.240 -10.338 29.532 1.00 . A A . 78 TYR O 1 1
16 25884 1 1 80 TYR OH O 0.553 -3.950 29.634 1.00 . A A . 78 TYR OH 1 1
16 25885 1 1 81 PHE C C 1.483 -9.419 31.187 1.00 . A A . 79 PHE C 1 1
16 25886 1 1 81 PHE CA C 1.397 -10.721 30.376 1.00 . A A . 79 PHE CA 1 1
16 25887 1 1 81 PHE CB C 2.745 -11.460 30.342 1.00 . A A . 79 PHE CB 1 1
16 25888 1 1 81 PHE CD1 C 1.589 -13.564 29.549 1.00 . A A . 79 PHE CD1 1 1
16 25889 1 1 81 PHE CD2 C 3.865 -13.424 29.244 1.00 . A A . 79 PHE CD2 1 1
16 25890 1 1 81 PHE CE1 C 1.593 -14.827 28.995 1.00 . A A . 79 PHE CE1 1 1
16 25891 1 1 81 PHE CE2 C 3.860 -14.687 28.683 1.00 . A A . 79 PHE CE2 1 1
16 25892 1 1 81 PHE CG C 2.727 -12.844 29.683 1.00 . A A . 79 PHE CG 1 1
16 25893 1 1 81 PHE CZ C 2.725 -15.383 28.563 1.00 . A A . 79 PHE CZ 1 1
16 25894 1 1 81 PHE H H 1.628 -10.351 28.311 1.00 . A A . 79 PHE H 1 1
16 25895 1 1 81 PHE HA H 0.655 -11.377 30.829 1.00 . A A . 79 PHE HA 1 1
16 25896 1 1 81 PHE HB2 H 3.467 -10.851 29.805 1.00 . A A . 79 PHE HB2 1 1
16 25897 1 1 81 PHE HB3 H 3.101 -11.590 31.360 1.00 . A A . 79 PHE HB3 1 1
16 25898 1 1 81 PHE HD1 H 0.677 -13.134 29.882 1.00 . A A . 79 PHE HD1 1 1
16 25899 1 1 81 PHE HD2 H 4.772 -12.892 29.343 1.00 . A A . 79 PHE HD2 1 1
16 25900 1 1 81 PHE HE1 H 0.687 -15.369 28.913 1.00 . A A . 79 PHE HE1 1 1
16 25901 1 1 81 PHE HE2 H 4.748 -15.120 28.349 1.00 . A A . 79 PHE HE2 1 1
16 25902 1 1 81 PHE HZ H 2.726 -16.375 28.128 1.00 . A A . 79 PHE HZ 1 1
16 25903 1 1 81 PHE N N 0.954 -10.418 29.018 1.00 . A A . 79 PHE N 1 1
16 25904 1 1 81 PHE O O 2.233 -8.505 30.825 1.00 . A A . 79 PHE O 1 1
16 25905 1 1 82 GLU C C 1.664 -7.607 33.800 1.00 . A A . 80 GLU C 1 1
16 25906 1 1 82 GLU CA C 0.431 -8.158 33.050 1.00 . A A . 80 GLU CA 1 1
16 25907 1 1 82 GLU CB C -0.733 -8.439 34.042 1.00 . A A . 80 GLU CB 1 1
16 25908 1 1 82 GLU CD C -2.391 -7.523 35.784 1.00 . A A . 80 GLU CD 1 1
16 25909 1 1 82 GLU CG C -1.173 -7.228 34.891 1.00 . A A . 80 GLU CG 1 1
16 25910 1 1 82 GLU H H 0.364 -10.232 32.623 1.00 . A A . 80 GLU H 1 1
16 25911 1 1 82 GLU HA H 0.097 -7.409 32.334 1.00 . A A . 80 GLU HA 1 1
16 25912 1 1 82 GLU HB2 H -1.595 -8.783 33.477 1.00 . A A . 80 GLU HB2 1 1
16 25913 1 1 82 GLU HB3 H -0.430 -9.235 34.717 1.00 . A A . 80 GLU HB3 1 1
16 25914 1 1 82 GLU HG2 H -0.343 -6.928 35.525 1.00 . A A . 80 GLU HG2 1 1
16 25915 1 1 82 GLU HG3 H -1.411 -6.406 34.223 1.00 . A A . 80 GLU HG3 1 1
16 25916 1 1 82 GLU N N 0.730 -9.385 32.294 1.00 . A A . 80 GLU N 1 1
16 25917 1 1 82 GLU O O 1.938 -6.403 33.737 1.00 . A A . 80 GLU O 1 1
16 25918 1 1 82 GLU OE1 O -3.525 -7.125 35.430 1.00 . A A . 80 GLU OE1 1 1
16 25919 1 1 82 GLU OE2 O -2.219 -8.156 36.847 1.00 . A A . 80 GLU OE2 1 1
16 25920 1 1 83 THR C C 4.636 -7.394 34.599 1.00 . A A . 81 THR C 1 1
16 25921 1 1 83 THR CA C 3.526 -8.130 35.374 1.00 . A A . 81 THR CA 1 1
16 25922 1 1 83 THR CB C 4.145 -9.410 36.027 1.00 . A A . 81 THR CB 1 1
16 25923 1 1 83 THR CG2 C 4.772 -9.126 37.402 1.00 . A A . 81 THR CG2 1 1
16 25924 1 1 83 THR H H 2.179 -9.453 34.394 1.00 . A A . 81 THR H 1 1
16 25925 1 1 83 THR HA H 3.139 -7.487 36.155 1.00 . A A . 81 THR HA 1 1
16 25926 1 1 83 THR HB H 4.917 -9.809 35.376 1.00 . A A . 81 THR HB 1 1
16 25927 1 1 83 THR HG1 H 2.291 -9.993 36.289 1.00 . A A . 81 THR HG1 1 1
16 25928 1 1 83 THR HG21 H 5.563 -8.393 37.297 1.00 . A A . 81 THR HG21 1 1
16 25929 1 1 83 THR HG22 H 4.019 -8.749 38.078 1.00 . A A . 81 THR HG22 1 1
16 25930 1 1 83 THR HG23 H 5.186 -10.042 37.803 1.00 . A A . 81 THR HG23 1 1
16 25931 1 1 83 THR N N 2.401 -8.502 34.483 1.00 . A A . 81 THR N 1 1
16 25932 1 1 83 THR O O 5.184 -6.385 35.047 1.00 . A A . 81 THR O 1 1
16 25933 1 1 83 THR OG1 O 3.149 -10.412 36.171 1.00 . A A . 81 THR OG1 1 1
16 25934 1 1 84 LEU C C 5.524 -6.564 31.435 1.00 . A A . 82 LEU C 1 1
16 25935 1 1 84 LEU CA C 6.017 -7.513 32.539 1.00 . A A . 82 LEU CA 1 1
16 25936 1 1 84 LEU CB C 6.734 -8.772 31.934 1.00 . A A . 82 LEU CB 1 1
16 25937 1 1 84 LEU CD1 C 6.499 -10.837 30.414 1.00 . A A . 82 LEU CD1 1 1
16 25938 1 1 84 LEU CD2 C 5.408 -10.874 32.673 1.00 . A A . 82 LEU CD2 1 1
16 25939 1 1 84 LEU CG C 5.820 -9.975 31.485 1.00 . A A . 82 LEU CG 1 1
16 25940 1 1 84 LEU H H 4.308 -8.624 33.082 1.00 . A A . 82 LEU H 1 1
16 25941 1 1 84 LEU HA H 6.736 -6.969 33.148 1.00 . A A . 82 LEU HA 1 1
16 25942 1 1 84 LEU HB2 H 7.306 -8.446 31.071 1.00 . A A . 82 LEU HB2 1 1
16 25943 1 1 84 LEU HB3 H 7.438 -9.140 32.673 1.00 . A A . 82 LEU HB3 1 1
16 25944 1 1 84 LEU HD11 H 6.734 -10.228 29.552 1.00 . A A . 82 LEU HD11 1 1
16 25945 1 1 84 LEU HD12 H 7.413 -11.270 30.808 1.00 . A A . 82 LEU HD12 1 1
16 25946 1 1 84 LEU HD13 H 5.831 -11.639 30.110 1.00 . A A . 82 LEU HD13 1 1
16 25947 1 1 84 LEU HD21 H 4.892 -10.278 33.414 1.00 . A A . 82 LEU HD21 1 1
16 25948 1 1 84 LEU HD22 H 4.747 -11.655 32.327 1.00 . A A . 82 LEU HD22 1 1
16 25949 1 1 84 LEU HD23 H 6.287 -11.318 33.124 1.00 . A A . 82 LEU HD23 1 1
16 25950 1 1 84 LEU HG H 4.910 -9.580 31.051 1.00 . A A . 82 LEU HG 1 1
16 25951 1 1 84 LEU N N 4.907 -7.929 33.408 1.00 . A A . 82 LEU N 1 1
16 25952 1 1 84 LEU O O 6.347 -5.989 30.710 1.00 . A A . 82 LEU O 1 1
16 25953 1 1 85 GLU C C 3.901 -5.848 28.904 1.00 . A A . 83 GLU C 1 1
16 25954 1 1 85 GLU CA C 3.504 -5.525 30.356 1.00 . A A . 83 GLU CA 1 1
16 25955 1 1 85 GLU CB C 3.779 -4.035 30.691 1.00 . A A . 83 GLU CB 1 1
16 25956 1 1 85 GLU CD C 3.566 -2.095 32.345 1.00 . A A . 83 GLU CD 1 1
16 25957 1 1 85 GLU CG C 3.304 -3.586 32.086 1.00 . A A . 83 GLU CG 1 1
16 25958 1 1 85 GLU H H 3.613 -6.930 31.945 1.00 . A A . 83 GLU H 1 1
16 25959 1 1 85 GLU HA H 2.442 -5.710 30.453 1.00 . A A . 83 GLU HA 1 1
16 25960 1 1 85 GLU HB2 H 4.849 -3.860 30.624 1.00 . A A . 83 GLU HB2 1 1
16 25961 1 1 85 GLU HB3 H 3.281 -3.417 29.945 1.00 . A A . 83 GLU HB3 1 1
16 25962 1 1 85 GLU HG2 H 2.240 -3.786 32.171 1.00 . A A . 83 GLU HG2 1 1
16 25963 1 1 85 GLU HG3 H 3.829 -4.165 32.842 1.00 . A A . 83 GLU HG3 1 1
16 25964 1 1 85 GLU N N 4.179 -6.416 31.329 1.00 . A A . 83 GLU N 1 1
16 25965 1 1 85 GLU O O 3.920 -4.966 28.043 1.00 . A A . 83 GLU O 1 1
16 25966 1 1 85 GLU OE1 O 2.604 -1.301 32.383 1.00 . A A . 83 GLU OE1 1 1
16 25967 1 1 85 GLU OE2 O 4.749 -1.707 32.479 1.00 . A A . 83 GLU OE2 1 1
16 25968 1 1 86 GLU C C 3.720 -8.656 26.763 1.00 . A A . 84 GLU C 1 1
16 25969 1 1 86 GLU CA C 4.661 -7.602 27.340 1.00 . A A . 84 GLU CA 1 1
16 25970 1 1 86 GLU CB C 6.095 -8.176 27.488 1.00 . A A . 84 GLU CB 1 1
16 25971 1 1 86 GLU CD C 7.352 -6.239 26.363 1.00 . A A . 84 GLU CD 1 1
16 25972 1 1 86 GLU CG C 7.212 -7.125 27.619 1.00 . A A . 84 GLU CG 1 1
16 25973 1 1 86 GLU H H 3.994 -7.788 29.347 1.00 . A A . 84 GLU H 1 1
16 25974 1 1 86 GLU HA H 4.692 -6.758 26.650 1.00 . A A . 84 GLU HA 1 1
16 25975 1 1 86 GLU HB2 H 6.127 -8.813 28.369 1.00 . A A . 84 GLU HB2 1 1
16 25976 1 1 86 GLU HB3 H 6.319 -8.790 26.620 1.00 . A A . 84 GLU HB3 1 1
16 25977 1 1 86 GLU HG2 H 7.006 -6.500 28.486 1.00 . A A . 84 GLU HG2 1 1
16 25978 1 1 86 GLU HG3 H 8.150 -7.640 27.779 1.00 . A A . 84 GLU HG3 1 1
16 25979 1 1 86 GLU N N 4.164 -7.125 28.640 1.00 . A A . 84 GLU N 1 1
16 25980 1 1 86 GLU O O 3.243 -9.531 27.485 1.00 . A A . 84 GLU O 1 1
16 25981 1 1 86 GLU OE1 O 7.683 -6.785 25.283 1.00 . A A . 84 GLU OE1 1 1
16 25982 1 1 86 GLU OE2 O 7.134 -5.012 26.447 1.00 . A A . 84 GLU OE2 1 1
16 25983 1 1 87 ASP C C 3.354 -10.601 24.051 1.00 . A A . 85 ASP C 1 1
16 25984 1 1 87 ASP CA C 2.569 -9.465 24.733 1.00 . A A . 85 ASP CA 1 1
16 25985 1 1 87 ASP CB C 1.726 -8.671 23.678 1.00 . A A . 85 ASP CB 1 1
16 25986 1 1 87 ASP CG C 2.436 -8.469 22.316 1.00 . A A . 85 ASP CG 1 1
16 25987 1 1 87 ASP H H 3.967 -7.896 24.937 1.00 . A A . 85 ASP H 1 1
16 25988 1 1 87 ASP HA H 1.891 -9.909 25.461 1.00 . A A . 85 ASP HA 1 1
16 25989 1 1 87 ASP HB2 H 0.792 -9.201 23.502 1.00 . A A . 85 ASP HB2 1 1
16 25990 1 1 87 ASP HB3 H 1.483 -7.694 24.086 1.00 . A A . 85 ASP HB3 1 1
16 25991 1 1 87 ASP N N 3.488 -8.573 25.449 1.00 . A A . 85 ASP N 1 1
16 25992 1 1 87 ASP O O 4.554 -10.464 23.770 1.00 . A A . 85 ASP O 1 1
16 25993 1 1 87 ASP OD1 O 3.321 -7.592 22.214 1.00 . A A . 85 ASP OD1 1 1
16 25994 1 1 87 ASP OD2 O 2.120 -9.211 21.345 1.00 . A A . 85 ASP OD2 1 1
16 25995 1 1 88 VAL C C 2.056 -13.009 21.861 1.00 . A A . 86 VAL C 1 1
16 25996 1 1 88 VAL CA C 3.141 -12.793 22.929 1.00 . A A . 86 VAL CA 1 1
16 25997 1 1 88 VAL CB C 3.437 -14.160 23.678 1.00 . A A . 86 VAL CB 1 1
16 25998 1 1 88 VAL CG1 C 4.088 -15.175 22.726 1.00 . A A . 86 VAL CG1 1 1
16 25999 1 1 88 VAL CG2 C 4.315 -13.966 24.925 1.00 . A A . 86 VAL CG2 1 1
16 26000 1 1 88 VAL H H 1.791 -11.825 24.240 1.00 . A A . 86 VAL H 1 1
16 26001 1 1 88 VAL HA H 4.055 -12.462 22.433 1.00 . A A . 86 VAL HA 1 1
16 26002 1 1 88 VAL HB H 2.476 -14.580 24.018 1.00 . A A . 86 VAL HB 1 1
16 26003 1 1 88 VAL N N 2.666 -11.721 23.814 1.00 . A A . 86 VAL N 1 1
16 26004 1 1 88 VAL O O 0.995 -13.589 22.154 1.00 . A A . 86 VAL O 1 1
16 26005 1 1 89 SER C C 1.148 -14.089 19.141 1.00 . A A . 87 SER C 1 1
16 26006 1 1 89 SER CA C 1.355 -12.613 19.514 1.00 . A A . 87 SER CA 1 1
16 26007 1 1 89 SER CB C 1.857 -11.821 18.283 1.00 . A A . 87 SER CB 1 1
16 26008 1 1 89 SER H H 3.126 -11.977 20.501 1.00 . A A . 87 SER H 1 1
16 26009 1 1 89 SER HA H 0.407 -12.190 19.827 1.00 . A A . 87 SER HA 1 1
16 26010 1 1 89 SER HB2 H 2.831 -12.186 17.986 1.00 . A A . 87 SER HB2 1 1
16 26011 1 1 89 SER HB3 H 1.163 -11.947 17.459 1.00 . A A . 87 SER HB3 1 1
16 26012 1 1 89 SER HG H 2.072 -10.307 19.518 1.00 . A A . 87 SER HG 1 1
16 26013 1 1 89 SER N N 2.295 -12.479 20.642 1.00 . A A . 87 SER N 1 1
16 26014 1 1 89 SER O O 2.121 -14.832 18.971 1.00 . A A . 87 SER O 1 1
16 26015 1 1 89 SER OG O 1.966 -10.434 18.567 1.00 . A A . 87 SER OG 1 1
16 26016 1 1 90 LEU C C -0.008 -16.215 17.241 1.00 . A A . 88 LEU C 1 1
16 26017 1 1 90 LEU CA C -0.502 -15.875 18.647 1.00 . A A . 88 LEU CA 1 1
16 26018 1 1 90 LEU CB C -2.036 -16.062 18.701 1.00 . A A . 88 LEU CB 1 1
16 26019 1 1 90 LEU CD1 C -2.012 -18.244 19.988 1.00 . A A . 88 LEU CD1 1 1
16 26020 1 1 90 LEU CD2 C -4.082 -17.583 18.630 1.00 . A A . 88 LEU CD2 1 1
16 26021 1 1 90 LEU CG C -2.538 -17.528 18.724 1.00 . A A . 88 LEU CG 1 1
16 26022 1 1 90 LEU H H -0.843 -13.851 19.198 1.00 . A A . 88 LEU H 1 1
16 26023 1 1 90 LEU HA H -0.033 -16.545 19.365 1.00 . A A . 88 LEU HA 1 1
16 26024 1 1 90 LEU HB2 H -2.401 -15.569 19.594 1.00 . A A . 88 LEU HB2 1 1
16 26025 1 1 90 LEU HB3 H -2.474 -15.560 17.846 1.00 . A A . 88 LEU HB3 1 1
16 26026 1 1 90 LEU HD11 H -0.931 -18.212 20.005 1.00 . A A . 88 LEU HD11 1 1
16 26027 1 1 90 LEU HD12 H -2.399 -17.759 20.878 1.00 . A A . 88 LEU HD12 1 1
16 26028 1 1 90 LEU HD13 H -2.330 -19.275 19.980 1.00 . A A . 88 LEU HD13 1 1
16 26029 1 1 90 LEU HD21 H -4.412 -17.086 17.727 1.00 . A A . 88 LEU HD21 1 1
16 26030 1 1 90 LEU HD22 H -4.411 -18.613 18.606 1.00 . A A . 88 LEU HD22 1 1
16 26031 1 1 90 LEU HD23 H -4.525 -17.091 19.489 1.00 . A A . 88 LEU HD23 1 1
16 26032 1 1 90 LEU HG H -2.138 -18.054 17.865 1.00 . A A . 88 LEU HG 1 1
16 26033 1 1 90 LEU N N -0.129 -14.496 19.014 1.00 . A A . 88 LEU N 1 1
16 26034 1 1 90 LEU O O 0.448 -17.326 16.981 1.00 . A A . 88 LEU O 1 1
16 26035 1 1 91 ILE C C 1.904 -15.521 14.985 1.00 . A A . 89 ILE C 1 1
16 26036 1 1 91 ILE CA C 0.381 -15.311 14.970 1.00 . A A . 89 ILE CA 1 1
16 26037 1 1 91 ILE CB C 0.012 -14.017 14.152 1.00 . A A . 89 ILE CB 1 1
16 26038 1 1 91 ILE CD1 C -2.488 -14.746 13.965 1.00 . A A . 89 ILE CD1 1 1
16 26039 1 1 91 ILE CG1 C -1.498 -13.653 14.337 1.00 . A A . 89 ILE CG1 1 1
16 26040 1 1 91 ILE CG2 C 0.372 -14.164 12.652 1.00 . A A . 89 ILE CG2 1 1
16 26041 1 1 91 ILE H H -0.531 -14.391 16.643 1.00 . A A . 89 ILE H 1 1
16 26042 1 1 91 ILE HA H -0.093 -16.172 14.504 1.00 . A A . 89 ILE HA 1 1
16 26043 1 1 91 ILE HB H 0.610 -13.198 14.548 1.00 . A A . 89 ILE HB 1 1
16 26044 1 1 91 ILE HD11 H -2.362 -15.013 12.924 1.00 . A A . 89 ILE HD11 1 1
16 26045 1 1 91 ILE HD12 H -2.326 -15.615 14.586 1.00 . A A . 89 ILE HD12 1 1
16 26046 1 1 91 ILE HD13 H -3.489 -14.376 14.121 1.00 . A A . 89 ILE HD13 1 1
16 26047 1 1 91 ILE N N -0.110 -15.221 16.352 1.00 . A A . 89 ILE N 1 1
16 26048 1 1 91 ILE O O 2.436 -16.323 14.230 1.00 . A A . 89 ILE O 1 1
16 26049 1 1 92 GLY C C 4.399 -16.395 16.617 1.00 . A A . 90 GLY C 1 1
16 26050 1 1 92 GLY CA C 4.003 -14.988 16.152 1.00 . A A . 90 GLY CA 1 1
16 26051 1 1 92 GLY H H 2.068 -14.214 16.489 1.00 . A A . 90 GLY H 1 1
16 26052 1 1 92 GLY HA2 H 4.309 -14.284 16.910 1.00 . A A . 90 GLY HA2 1 1
16 26053 1 1 92 GLY HA3 H 4.528 -14.754 15.226 1.00 . A A . 90 GLY HA3 1 1
16 26054 1 1 92 GLY N N 2.569 -14.834 15.929 1.00 . A A . 90 GLY N 1 1
16 26055 1 1 92 GLY O O 5.475 -16.880 16.281 1.00 . A A . 90 GLY O 1 1
16 26056 1 1 93 LEU C C 3.576 -19.431 16.630 1.00 . A A . 91 LEU C 1 1
16 26057 1 1 93 LEU CA C 3.707 -18.452 17.817 1.00 . A A . 91 LEU CA 1 1
16 26058 1 1 93 LEU CB C 2.681 -18.802 18.925 1.00 . A A . 91 LEU CB 1 1
16 26059 1 1 93 LEU CD1 C 1.675 -18.307 21.226 1.00 . A A . 91 LEU CD1 1 1
16 26060 1 1 93 LEU CD2 C 4.195 -18.188 20.883 1.00 . A A . 91 LEU CD2 1 1
16 26061 1 1 93 LEU CG C 2.809 -17.977 20.240 1.00 . A A . 91 LEU CG 1 1
16 26062 1 1 93 LEU H H 2.665 -16.611 17.604 1.00 . A A . 91 LEU H 1 1
16 26063 1 1 93 LEU HA H 4.711 -18.528 18.222 1.00 . A A . 91 LEU HA 1 1
16 26064 1 1 93 LEU HB2 H 1.683 -18.647 18.517 1.00 . A A . 91 LEU HB2 1 1
16 26065 1 1 93 LEU HB3 H 2.782 -19.856 19.171 1.00 . A A . 91 LEU HB3 1 1
16 26066 1 1 93 LEU HD11 H 1.700 -19.361 21.481 1.00 . A A . 91 LEU HD11 1 1
16 26067 1 1 93 LEU HD12 H 1.794 -17.719 22.128 1.00 . A A . 91 LEU HD12 1 1
16 26068 1 1 93 LEU HD13 H 0.722 -18.070 20.775 1.00 . A A . 91 LEU HD13 1 1
16 26069 1 1 93 LEU HD21 H 4.352 -19.238 21.089 1.00 . A A . 91 LEU HD21 1 1
16 26070 1 1 93 LEU HD22 H 4.966 -17.837 20.210 1.00 . A A . 91 LEU HD22 1 1
16 26071 1 1 93 LEU HD23 H 4.255 -17.631 21.805 1.00 . A A . 91 LEU HD23 1 1
16 26072 1 1 93 LEU HG H 2.723 -16.920 19.996 1.00 . A A . 91 LEU HG 1 1
16 26073 1 1 93 LEU N N 3.503 -17.060 17.365 1.00 . A A . 91 LEU N 1 1
16 26074 1 1 93 LEU O O 4.419 -20.320 16.440 1.00 . A A . 91 LEU O 1 1
16 26075 1 1 94 LEU C C 3.223 -19.898 13.516 1.00 . A A . 92 LEU C 1 1
16 26076 1 1 94 LEU CA C 2.193 -20.061 14.654 1.00 . A A . 92 LEU CA 1 1
16 26077 1 1 94 LEU CB C 0.765 -19.704 14.159 1.00 . A A . 92 LEU CB 1 1
16 26078 1 1 94 LEU CD1 C -1.721 -19.338 14.692 1.00 . A A . 92 LEU CD1 1 1
16 26079 1 1 94 LEU CD2 C -0.532 -21.438 15.549 1.00 . A A . 92 LEU CD2 1 1
16 26080 1 1 94 LEU CG C -0.388 -19.936 15.194 1.00 . A A . 92 LEU CG 1 1
16 26081 1 1 94 LEU H H 1.938 -18.460 16.022 1.00 . A A . 92 LEU H 1 1
16 26082 1 1 94 LEU HA H 2.197 -21.093 14.984 1.00 . A A . 92 LEU HA 1 1
16 26083 1 1 94 LEU HB2 H 0.759 -18.652 13.880 1.00 . A A . 92 LEU HB2 1 1
16 26084 1 1 94 LEU HB3 H 0.548 -20.289 13.270 1.00 . A A . 92 LEU HB3 1 1
16 26085 1 1 94 LEU HD11 H -1.595 -18.277 14.521 1.00 . A A . 92 LEU HD11 1 1
16 26086 1 1 94 LEU HD12 H -2.018 -19.817 13.765 1.00 . A A . 92 LEU HD12 1 1
16 26087 1 1 94 LEU HD13 H -2.491 -19.490 15.435 1.00 . A A . 92 LEU HD13 1 1
16 26088 1 1 94 LEU HD21 H 0.398 -21.807 15.964 1.00 . A A . 92 LEU HD21 1 1
16 26089 1 1 94 LEU HD22 H -1.317 -21.565 16.281 1.00 . A A . 92 LEU HD22 1 1
16 26090 1 1 94 LEU HD23 H -0.777 -22.010 14.660 1.00 . A A . 92 LEU HD23 1 1
16 26091 1 1 94 LEU HG H -0.135 -19.412 16.111 1.00 . A A . 92 LEU HG 1 1
16 26092 1 1 94 LEU N N 2.522 -19.218 15.823 1.00 . A A . 92 LEU N 1 1
16 26093 1 1 94 LEU O O 3.501 -20.856 12.788 1.00 . A A . 92 LEU O 1 1
16 26094 1 1 95 GLU C C 6.209 -18.478 12.757 1.00 . A A . 93 GLU C 1 1
16 26095 1 1 95 GLU CA C 4.751 -18.371 12.290 1.00 . A A . 93 GLU CA 1 1
16 26096 1 1 95 GLU CB C 4.480 -16.947 11.718 1.00 . A A . 93 GLU CB 1 1
16 26097 1 1 95 GLU CD C 2.602 -17.842 10.208 1.00 . A A . 93 GLU CD 1 1
16 26098 1 1 95 GLU CG C 3.053 -16.734 11.171 1.00 . A A . 93 GLU CG 1 1
16 26099 1 1 95 GLU H H 3.567 -17.989 14.017 1.00 . A A . 93 GLU H 1 1
16 26100 1 1 95 GLU HA H 4.605 -19.091 11.486 1.00 . A A . 93 GLU HA 1 1
16 26101 1 1 95 GLU HB2 H 4.650 -16.214 12.505 1.00 . A A . 93 GLU HB2 1 1
16 26102 1 1 95 GLU HB3 H 5.182 -16.753 10.912 1.00 . A A . 93 GLU HB3 1 1
16 26103 1 1 95 GLU HG2 H 2.365 -16.689 12.013 1.00 . A A . 93 GLU HG2 1 1
16 26104 1 1 95 GLU HG3 H 3.017 -15.784 10.650 1.00 . A A . 93 GLU HG3 1 1
16 26105 1 1 95 GLU N N 3.795 -18.689 13.376 1.00 . A A . 93 GLU N 1 1
16 26106 1 1 95 GLU O O 7.127 -18.455 11.928 1.00 . A A . 93 GLU O 1 1
16 26107 1 1 95 GLU OE1 O 3.121 -17.902 9.072 1.00 . A A . 93 GLU OE1 1 1
16 26108 1 1 95 GLU OE2 O 1.724 -18.650 10.581 1.00 . A A . 93 GLU OE2 1 1
16 26109 1 1 96 GLY C C 8.401 -17.239 14.825 1.00 . A A . 94 GLY C 1 1
16 26110 1 1 96 GLY CA C 7.774 -18.625 14.653 1.00 . A A . 94 GLY CA 1 1
16 26111 1 1 96 GLY H H 5.644 -18.620 14.684 1.00 . A A . 94 GLY H 1 1
16 26112 1 1 96 GLY HA2 H 8.416 -19.227 14.018 1.00 . A A . 94 GLY HA2 1 1
16 26113 1 1 96 GLY HA3 H 7.715 -19.097 15.623 1.00 . A A . 94 GLY HA3 1 1
16 26114 1 1 96 GLY N N 6.421 -18.581 14.080 1.00 . A A . 94 GLY N 1 1
16 26115 1 1 96 GLY O O 9.607 -17.129 15.092 1.00 . A A . 94 GLY O 1 1
16 26116 1 1 97 ARG C C 7.912 -14.610 16.502 1.00 . A A . 95 ARG C 1 1
16 26117 1 1 97 ARG CA C 7.970 -14.790 14.969 1.00 . A A . 95 ARG CA 1 1
16 26118 1 1 97 ARG CB C 7.036 -13.759 14.256 1.00 . A A . 95 ARG CB 1 1
16 26119 1 1 97 ARG CD C 6.524 -11.220 14.111 1.00 . A A . 95 ARG CD 1 1
16 26120 1 1 97 ARG CG C 7.605 -12.317 14.193 1.00 . A A . 95 ARG CG 1 1
16 26121 1 1 97 ARG CZ C 4.694 -10.333 15.585 1.00 . A A . 95 ARG CZ 1 1
16 26122 1 1 97 ARG H H 6.671 -16.336 14.330 1.00 . A A . 95 ARG H 1 1
16 26123 1 1 97 ARG HA H 8.992 -14.639 14.632 1.00 . A A . 95 ARG HA 1 1
16 26124 1 1 97 ARG HB2 H 6.859 -14.097 13.239 1.00 . A A . 95 ARG HB2 1 1
16 26125 1 1 97 ARG HB3 H 6.082 -13.736 14.774 1.00 . A A . 95 ARG HB3 1 1
16 26126 1 1 97 ARG HD2 H 6.994 -10.290 13.810 1.00 . A A . 95 ARG HD2 1 1
16 26127 1 1 97 ARG HD3 H 5.787 -11.502 13.369 1.00 . A A . 95 ARG HD3 1 1
16 26128 1 1 97 ARG HE H 6.314 -11.335 16.209 1.00 . A A . 95 ARG HE 1 1
16 26129 1 1 97 ARG HG2 H 8.205 -12.138 15.078 1.00 . A A . 95 ARG HG2 1 1
16 26130 1 1 97 ARG HG3 H 8.247 -12.241 13.319 1.00 . A A . 95 ARG HG3 1 1
16 26131 1 1 97 ARG HH11 H 4.280 -10.121 13.607 1.00 . A A . 95 ARG HH11 1 1
16 26132 1 1 97 ARG HH12 H 3.121 -9.417 14.687 1.00 . A A . 95 ARG HH12 1 1
16 26133 1 1 97 ARG HH21 H 4.782 -10.408 17.606 1.00 . A A . 95 ARG HH21 1 1
16 26134 1 1 97 ARG HH22 H 3.392 -9.603 16.956 1.00 . A A . 95 ARG HH22 1 1
16 26135 1 1 97 ARG N N 7.577 -16.175 14.658 1.00 . A A . 95 ARG N 1 1
16 26136 1 1 97 ARG NE N 5.847 -11.002 15.410 1.00 . A A . 95 ARG NE 1 1
16 26137 1 1 97 ARG NH1 N 3.973 -9.928 14.543 1.00 . A A . 95 ARG NH1 1 1
16 26138 1 1 97 ARG NH2 N 4.257 -10.095 16.812 1.00 . A A . 95 ARG NH2 1 1
16 26139 1 1 97 ARG O O 6.961 -14.032 17.048 1.00 . A A . 95 ARG O 1 1
16 26140 1 1 98 ARG C C 9.055 -13.853 19.345 1.00 . A A . 96 ARG C 1 1
16 26141 1 1 98 ARG CA C 8.995 -15.231 18.664 1.00 . A A . 96 ARG CA 1 1
16 26142 1 1 98 ARG CB C 10.202 -16.116 19.061 1.00 . A A . 96 ARG CB 1 1
16 26143 1 1 98 ARG CD C 11.250 -18.472 18.914 1.00 . A A . 96 ARG CD 1 1
16 26144 1 1 98 ARG CG C 9.986 -17.611 18.729 1.00 . A A . 96 ARG CG 1 1
16 26145 1 1 98 ARG CZ C 11.207 -20.966 18.576 1.00 . A A . 96 ARG CZ 1 1
16 26146 1 1 98 ARG H H 9.695 -15.498 16.673 1.00 . A A . 96 ARG H 1 1
16 26147 1 1 98 ARG HA H 8.086 -15.723 18.991 1.00 . A A . 96 ARG HA 1 1
16 26148 1 1 98 ARG HB2 H 11.082 -15.766 18.534 1.00 . A A . 96 ARG HB2 1 1
16 26149 1 1 98 ARG HB3 H 10.381 -16.030 20.132 1.00 . A A . 96 ARG HB3 1 1
16 26150 1 1 98 ARG HD2 H 11.828 -18.457 17.997 1.00 . A A . 96 ARG HD2 1 1
16 26151 1 1 98 ARG HD3 H 11.854 -18.057 19.717 1.00 . A A . 96 ARG HD3 1 1
16 26152 1 1 98 ARG HE H 10.422 -19.978 20.117 1.00 . A A . 96 ARG HE 1 1
16 26153 1 1 98 ARG HG2 H 9.204 -17.995 19.379 1.00 . A A . 96 ARG HG2 1 1
16 26154 1 1 98 ARG HG3 H 9.650 -17.696 17.697 1.00 . A A . 96 ARG HG3 1 1
16 26155 1 1 98 ARG HH11 H 12.120 -20.011 17.039 1.00 . A A . 96 ARG HH11 1 1
16 26156 1 1 98 ARG HH12 H 12.084 -21.739 16.919 1.00 . A A . 96 ARG HH12 1 1
16 26157 1 1 98 ARG HH21 H 10.408 -22.192 19.974 1.00 . A A . 96 ARG HH21 1 1
16 26158 1 1 98 ARG HH22 H 11.099 -22.980 18.589 1.00 . A A . 96 ARG HH22 1 1
16 26159 1 1 98 ARG N N 8.937 -15.144 17.183 1.00 . A A . 96 ARG N 1 1
16 26160 1 1 98 ARG NE N 10.905 -19.863 19.267 1.00 . A A . 96 ARG NE 1 1
16 26161 1 1 98 ARG NH1 N 11.854 -20.898 17.418 1.00 . A A . 96 ARG NH1 1 1
16 26162 1 1 98 ARG NH2 N 10.881 -22.143 19.081 1.00 . A A . 96 ARG NH2 1 1
16 26163 1 1 98 ARG O O 8.906 -13.756 20.571 1.00 . A A . 96 ARG O 1 1
16 26164 1 1 99 GLY C C 9.252 -10.459 17.862 1.00 . A A . 97 GLY C 1 1
16 26165 1 1 99 GLY CA C 9.211 -11.436 19.009 1.00 . A A . 97 GLY CA 1 1
16 26166 1 1 99 GLY H H 9.510 -12.973 17.606 1.00 . A A . 97 GLY H 1 1
16 26167 1 1 99 GLY HA2 H 10.050 -11.242 19.669 1.00 . A A . 97 GLY HA2 1 1
16 26168 1 1 99 GLY HA3 H 8.287 -11.285 19.563 1.00 . A A . 97 GLY HA3 1 1
16 26169 1 1 99 GLY N N 9.283 -12.806 18.544 1.00 . A A . 97 GLY N 1 1
16 26170 1 1 99 GLY O O 8.665 -10.715 16.806 1.00 . A A . 97 GLY O 1 1
16 26171 1 1 100 SER C C 11.303 -8.785 16.121 1.00 . A A . 98 SER C 1 1
16 26172 1 1 100 SER CA C 10.175 -8.319 17.048 1.00 . A A . 98 SER CA 1 1
16 26173 1 1 100 SER CB C 10.529 -6.979 17.724 1.00 . A A . 98 SER CB 1 1
16 26174 1 1 100 SER H H 10.279 -9.163 18.981 1.00 . A A . 98 SER H 1 1
16 26175 1 1 100 SER HA H 9.264 -8.195 16.470 1.00 . A A . 98 SER HA 1 1
16 26176 1 1 100 SER HB2 H 11.463 -7.071 18.266 1.00 . A A . 98 SER HB2 1 1
16 26177 1 1 100 SER HB3 H 10.621 -6.202 16.974 1.00 . A A . 98 SER HB3 1 1
16 26178 1 1 100 SER HG H 8.648 -6.763 18.250 1.00 . A A . 98 SER HG 1 1
16 26179 1 1 100 SER N N 9.929 -9.329 18.083 1.00 . A A . 98 SER N 1 1
16 26180 1 1 100 SER O O 12.159 -9.579 16.541 1.00 . A A . 98 SER O 1 1
16 26181 1 1 100 SER OG O 9.518 -6.592 18.638 1.00 . A A . 98 SER OG 1 1
16 26182 1 1 101 ALA C C 13.735 -8.265 14.380 1.00 . A A . 99 ALA C 1 1
16 26183 1 1 101 ALA CA C 12.329 -8.622 13.858 1.00 . A A . 99 ALA CA 1 1
16 26184 1 1 101 ALA CB C 12.030 -7.897 12.537 1.00 . A A . 99 ALA CB 1 1
16 26185 1 1 101 ALA H H 10.573 -7.689 14.608 1.00 . A A . 99 ALA H 1 1
16 26186 1 1 101 ALA HA H 12.282 -9.694 13.676 1.00 . A A . 99 ALA HA 1 1
16 26187 1 1 101 ALA HB1 H 11.046 -8.175 12.185 1.00 . A A . 99 ALA HB1 1 1
16 26188 1 1 101 ALA HB2 H 12.767 -8.173 11.792 1.00 . A A . 99 ALA HB2 1 1
16 26189 1 1 101 ALA HB3 H 12.063 -6.826 12.692 1.00 . A A . 99 ALA HB3 1 1
16 26190 1 1 101 ALA N N 11.298 -8.294 14.866 1.00 . A A . 99 ALA N 1 1
16 26191 1 1 101 ALA O O 14.670 -9.074 14.299 1.00 . A A . 99 ALA O 1 1
16 26192 1 1 102 LYS C C 15.478 -7.444 16.799 1.00 . A A . 100 LYS C 1 1
16 26193 1 1 102 LYS CA C 15.068 -6.571 15.600 1.00 . A A . 100 LYS CA 1 1
16 26194 1 1 102 LYS CB C 14.904 -5.098 16.036 1.00 . A A . 100 LYS CB 1 1
16 26195 1 1 102 LYS CD C 14.707 -2.627 15.320 1.00 . A A . 100 LYS CD 1 1
16 26196 1 1 102 LYS CE C 15.881 -2.220 16.234 1.00 . A A . 100 LYS CE 1 1
16 26197 1 1 102 LYS CG C 14.787 -4.101 14.864 1.00 . A A . 100 LYS CG 1 1
16 26198 1 1 102 LYS H H 13.041 -6.496 15.002 1.00 . A A . 100 LYS H 1 1
16 26199 1 1 102 LYS HA H 15.853 -6.625 14.846 1.00 . A A . 100 LYS HA 1 1
16 26200 1 1 102 LYS HB2 H 14.011 -5.011 16.647 1.00 . A A . 100 LYS HB2 1 1
16 26201 1 1 102 LYS HB3 H 15.764 -4.811 16.639 1.00 . A A . 100 LYS HB3 1 1
16 26202 1 1 102 LYS HD2 H 14.712 -1.988 14.444 1.00 . A A . 100 LYS HD2 1 1
16 26203 1 1 102 LYS HD3 H 13.775 -2.480 15.858 1.00 . A A . 100 LYS HD3 1 1
16 26204 1 1 102 LYS HE2 H 15.837 -1.156 16.412 1.00 . A A . 100 LYS HE2 1 1
16 26205 1 1 102 LYS HE3 H 15.783 -2.739 17.181 1.00 . A A . 100 LYS HE3 1 1
16 26206 1 1 102 LYS HG2 H 15.652 -4.214 14.221 1.00 . A A . 100 LYS HG2 1 1
16 26207 1 1 102 LYS HG3 H 13.895 -4.338 14.296 1.00 . A A . 100 LYS HG3 1 1
16 26208 1 1 102 LYS HZ1 H 17.301 -2.125 14.711 1.00 . A A . 100 LYS HZ1 1 1
16 26209 1 1 102 LYS HZ2 H 17.966 -2.182 16.262 1.00 . A A . 100 LYS HZ2 1 1
16 26210 1 1 102 LYS HZ3 H 17.323 -3.582 15.569 1.00 . A A . 100 LYS HZ3 1 1
16 26211 1 1 102 LYS N N 13.835 -7.067 14.978 1.00 . A A . 100 LYS N 1 1
16 26212 1 1 102 LYS NZ N 17.210 -2.548 15.651 1.00 . A A . 100 LYS NZ 1 1
16 26213 1 1 102 LYS O O 16.638 -7.812 16.906 1.00 . A A . 100 LYS O 1 1
16 26214 1 1 103 TRP C C 15.395 -9.999 18.417 1.00 . A A . 101 TRP C 1 1
16 26215 1 1 103 TRP CA C 14.773 -8.653 18.854 1.00 . A A . 101 TRP CA 1 1
16 26216 1 1 103 TRP CB C 13.489 -8.901 19.707 1.00 . A A . 101 TRP CB 1 1
16 26217 1 1 103 TRP CD1 C 14.335 -9.423 22.087 1.00 . A A . 101 TRP CD1 1 1
16 26218 1 1 103 TRP CD2 C 13.486 -11.196 21.020 1.00 . A A . 101 TRP CD2 1 1
16 26219 1 1 103 TRP CE2 C 13.939 -11.607 22.283 1.00 . A A . 101 TRP CE2 1 1
16 26220 1 1 103 TRP CE3 C 12.910 -12.143 20.176 1.00 . A A . 101 TRP CE3 1 1
16 26221 1 1 103 TRP CG C 13.751 -9.790 20.908 1.00 . A A . 101 TRP CG 1 1
16 26222 1 1 103 TRP CH2 C 13.275 -13.835 21.862 1.00 . A A . 101 TRP CH2 1 1
16 26223 1 1 103 TRP CZ2 C 13.850 -12.928 22.707 1.00 . A A . 101 TRP CZ2 1 1
16 26224 1 1 103 TRP CZ3 C 12.808 -13.451 20.601 1.00 . A A . 101 TRP CZ3 1 1
16 26225 1 1 103 TRP H H 13.593 -7.456 17.527 1.00 . A A . 101 TRP H 1 1
16 26226 1 1 103 TRP HA H 15.502 -8.124 19.472 1.00 . A A . 101 TRP HA 1 1
16 26227 1 1 103 TRP HB2 H 13.110 -7.950 20.065 1.00 . A A . 101 TRP HB2 1 1
16 26228 1 1 103 TRP HB3 H 12.732 -9.371 19.090 1.00 . A A . 101 TRP HB3 1 1
16 26229 1 1 103 TRP HD1 H 14.656 -8.416 22.321 1.00 . A A . 101 TRP HD1 1 1
16 26230 1 1 103 TRP HE1 H 14.854 -10.500 23.811 1.00 . A A . 101 TRP HE1 1 1
16 26231 1 1 103 TRP HE3 H 12.536 -11.858 19.201 1.00 . A A . 101 TRP HE3 1 1
16 26232 1 1 103 TRP HH2 H 13.177 -14.870 22.158 1.00 . A A . 101 TRP HH2 1 1
16 26233 1 1 103 TRP HZ2 H 14.202 -13.237 23.682 1.00 . A A . 101 TRP HZ2 1 1
16 26234 1 1 103 TRP HZ3 H 12.360 -14.196 19.954 1.00 . A A . 101 TRP HZ3 1 1
16 26235 1 1 103 TRP N N 14.503 -7.792 17.676 1.00 . A A . 101 TRP N 1 1
16 26236 1 1 103 TRP NE1 N 14.459 -10.511 22.910 1.00 . A A . 101 TRP NE1 1 1
16 26237 1 1 103 TRP O O 16.429 -10.406 18.934 1.00 . A A . 101 TRP O 1 1
16 26238 1 1 104 MET C C 16.546 -11.896 16.177 1.00 . A A . 102 MET C 1 1
16 26239 1 1 104 MET CA C 15.196 -11.963 16.928 1.00 . A A . 102 MET CA 1 1
16 26240 1 1 104 MET CB C 14.085 -12.583 16.033 1.00 . A A . 102 MET CB 1 1
16 26241 1 1 104 MET CE C 11.184 -12.216 14.609 1.00 . A A . 102 MET CE 1 1
16 26242 1 1 104 MET CG C 12.785 -12.924 16.785 1.00 . A A . 102 MET CG 1 1
16 26243 1 1 104 MET H H 14.016 -10.198 16.992 1.00 . A A . 102 MET H 1 1
16 26244 1 1 104 MET HA H 15.327 -12.603 17.798 1.00 . A A . 102 MET HA 1 1
16 26245 1 1 104 MET HB2 H 13.843 -11.879 15.246 1.00 . A A . 102 MET HB2 1 1
16 26246 1 1 104 MET HB3 H 14.459 -13.494 15.581 1.00 . A A . 102 MET HB3 1 1
16 26247 1 1 104 MET HE1 H 12.095 -11.976 14.079 1.00 . A A . 102 MET HE1 1 1
16 26248 1 1 104 MET HE2 H 10.419 -12.493 13.897 1.00 . A A . 102 MET HE2 1 1
16 26249 1 1 104 MET HE3 H 10.855 -11.352 15.171 1.00 . A A . 102 MET HE3 1 1
16 26250 1 1 104 MET HG2 H 13.007 -13.666 17.541 1.00 . A A . 102 MET HG2 1 1
16 26251 1 1 104 MET HG3 H 12.414 -12.028 17.273 1.00 . A A . 102 MET HG3 1 1
16 26252 1 1 104 MET N N 14.775 -10.638 17.419 1.00 . A A . 102 MET N 1 1
16 26253 1 1 104 MET O O 17.236 -12.913 16.071 1.00 . A A . 102 MET O 1 1
16 26254 1 1 104 MET SD S 11.479 -13.584 15.728 1.00 . A A . 102 MET SD 1 1
16 26255 1 1 105 ALA C C 19.339 -10.173 15.921 1.00 . A A . 103 ALA C 1 1
16 26256 1 1 105 ALA CA C 18.189 -10.490 14.945 1.00 . A A . 103 ALA CA 1 1
16 26257 1 1 105 ALA CB C 18.028 -9.358 13.914 1.00 . A A . 103 ALA CB 1 1
16 26258 1 1 105 ALA H H 16.317 -9.926 15.778 1.00 . A A . 103 ALA H 1 1
16 26259 1 1 105 ALA HA H 18.430 -11.403 14.404 1.00 . A A . 103 ALA HA 1 1
16 26260 1 1 105 ALA HB1 H 17.811 -8.423 14.421 1.00 . A A . 103 ALA HB1 1 1
16 26261 1 1 105 ALA HB2 H 18.938 -9.248 13.337 1.00 . A A . 103 ALA HB2 1 1
16 26262 1 1 105 ALA HB3 H 17.210 -9.592 13.242 1.00 . A A . 103 ALA HB3 1 1
16 26263 1 1 105 ALA N N 16.914 -10.699 15.661 1.00 . A A . 103 ALA N 1 1
16 26264 1 1 105 ALA O O 20.457 -10.675 15.763 1.00 . A A . 103 ALA O 1 1
16 26265 1 1 106 GLU C C 20.175 -9.543 19.180 1.00 . A A . 104 GLU C 1 1
16 26266 1 1 106 GLU CA C 20.070 -8.778 17.856 1.00 . A A . 104 GLU CA 1 1
16 26267 1 1 106 GLU CB C 19.735 -7.287 18.121 1.00 . A A . 104 GLU CB 1 1
16 26268 1 1 106 GLU CD C 19.213 -4.981 17.105 1.00 . A A . 104 GLU CD 1 1
16 26269 1 1 106 GLU CG C 19.454 -6.474 16.839 1.00 . A A . 104 GLU CG 1 1
16 26270 1 1 106 GLU H H 18.104 -9.161 17.127 1.00 . A A . 104 GLU H 1 1
16 26271 1 1 106 GLU HA H 21.037 -8.837 17.360 1.00 . A A . 104 GLU HA 1 1
16 26272 1 1 106 GLU HB2 H 18.858 -7.228 18.758 1.00 . A A . 104 GLU HB2 1 1
16 26273 1 1 106 GLU HB3 H 20.573 -6.826 18.640 1.00 . A A . 104 GLU HB3 1 1
16 26274 1 1 106 GLU HG2 H 20.283 -6.598 16.161 1.00 . A A . 104 GLU HG2 1 1
16 26275 1 1 106 GLU HG3 H 18.568 -6.885 16.363 1.00 . A A . 104 GLU HG3 1 1
16 26276 1 1 106 GLU N N 19.044 -9.366 16.953 1.00 . A A . 104 GLU N 1 1
16 26277 1 1 106 GLU O O 21.090 -9.304 19.978 1.00 . A A . 104 GLU O 1 1
16 26278 1 1 106 GLU OE1 O 20.151 -4.170 16.947 1.00 . A A . 104 GLU OE1 1 1
16 26279 1 1 106 GLU OE2 O 18.080 -4.611 17.486 1.00 . A A . 104 GLU OE2 1 1
16 26280 1 1 107 HIS C C 18.997 -12.762 20.054 1.00 . A A . 105 HIS C 1 1
16 26281 1 1 107 HIS CA C 19.191 -11.337 20.582 1.00 . A A . 105 HIS CA 1 1
16 26282 1 1 107 HIS CB C 18.064 -10.939 21.587 1.00 . A A . 105 HIS CB 1 1
16 26283 1 1 107 HIS CD2 C 17.752 -8.355 21.660 1.00 . A A . 105 HIS CD2 1 1
16 26284 1 1 107 HIS CE1 C 18.889 -7.957 23.485 1.00 . A A . 105 HIS CE1 1 1
16 26285 1 1 107 HIS CG C 18.202 -9.545 22.130 1.00 . A A . 105 HIS CG 1 1
16 26286 1 1 107 HIS H H 18.537 -10.590 18.725 1.00 . A A . 105 HIS H 1 1
16 26287 1 1 107 HIS HA H 20.157 -11.283 21.092 1.00 . A A . 105 HIS HA 1 1
16 26288 1 1 107 HIS HB2 H 17.101 -11.008 21.092 1.00 . A A . 105 HIS HB2 1 1
16 26289 1 1 107 HIS HB3 H 18.069 -11.624 22.429 1.00 . A A . 105 HIS HB3 1 1
16 26290 1 1 107 HIS HD1 H 19.374 -9.913 23.841 1.00 . A A . 105 HIS HD1 1 1
16 26291 1 1 107 HIS HD2 H 17.150 -8.201 20.776 1.00 . A A . 105 HIS HD2 1 1
16 26292 1 1 107 HIS HE1 H 19.366 -7.446 24.304 1.00 . A A . 105 HIS HE1 1 1
16 26293 1 1 107 HIS HE2 H 17.888 -6.455 22.536 1.00 . A A . 105 HIS HE2 1 1
16 26294 1 1 107 HIS N N 19.227 -10.459 19.406 1.00 . A A . 105 HIS N 1 1
16 26295 1 1 107 HIS ND1 N 18.915 -9.256 23.270 1.00 . A A . 105 HIS ND1 1 1
16 26296 1 1 107 HIS NE2 N 18.201 -7.389 22.520 1.00 . A A . 105 HIS NE2 1 1
16 26297 1 1 107 HIS O O 17.848 -13.211 19.902 1.00 . A A . 105 HIS O 1 1
16 26298 1 1 108 PRO C C 19.384 -15.776 20.171 1.00 . A A . 106 PRO C 1 1
16 26299 1 1 108 PRO CA C 20.089 -14.841 19.173 1.00 . A A . 106 PRO CA 1 1
16 26300 1 1 108 PRO CB C 21.582 -15.218 18.988 1.00 . A A . 106 PRO CB 1 1
16 26301 1 1 108 PRO CD C 21.506 -12.878 19.566 1.00 . A A . 106 PRO CD 1 1
16 26302 1 1 108 PRO CG C 22.287 -13.912 18.783 1.00 . A A . 106 PRO CG 1 1
16 26303 1 1 108 PRO HA H 19.579 -14.896 18.214 1.00 . A A . 106 PRO HA 1 1
16 26304 1 1 108 PRO HB2 H 21.961 -15.738 19.866 1.00 . A A . 106 PRO HB2 1 1
16 26305 1 1 108 PRO HB3 H 21.687 -15.858 18.121 1.00 . A A . 106 PRO HB3 1 1
16 26306 1 1 108 PRO HD2 H 21.921 -12.739 20.554 1.00 . A A . 106 PRO HD2 1 1
16 26307 1 1 108 PRO HD3 H 21.497 -11.930 19.035 1.00 . A A . 106 PRO HD3 1 1
16 26308 1 1 108 PRO HG2 H 23.307 -13.973 19.145 1.00 . A A . 106 PRO HG2 1 1
16 26309 1 1 108 PRO HG3 H 22.290 -13.658 17.725 1.00 . A A . 106 PRO HG3 1 1
16 26310 1 1 108 PRO N N 20.125 -13.443 19.645 1.00 . A A . 106 PRO N 1 1
16 26311 1 1 108 PRO O O 19.625 -15.692 21.386 1.00 . A A . 106 PRO O 1 1
16 26312 1 1 109 LEU C C 18.607 -18.606 21.159 1.00 . A A . 107 LEU C 1 1
16 26313 1 1 109 LEU CA C 17.704 -17.571 20.450 1.00 . A A . 107 LEU CA 1 1
16 26314 1 1 109 LEU CB C 16.661 -18.294 19.545 1.00 . A A . 107 LEU CB 1 1
16 26315 1 1 109 LEU CD1 C 14.695 -18.210 21.169 1.00 . A A . 107 LEU CD1 1 1
16 26316 1 1 109 LEU CD2 C 14.722 -19.963 19.323 1.00 . A A . 107 LEU CD2 1 1
16 26317 1 1 109 LEU CG C 15.577 -19.125 20.296 1.00 . A A . 107 LEU CG 1 1
16 26318 1 1 109 LEU H H 18.398 -16.653 18.667 1.00 . A A . 107 LEU H 1 1
16 26319 1 1 109 LEU HA H 17.176 -16.990 21.198 1.00 . A A . 107 LEU HA 1 1
16 26320 1 1 109 LEU HB2 H 16.156 -17.544 18.938 1.00 . A A . 107 LEU HB2 1 1
16 26321 1 1 109 LEU HB3 H 17.195 -18.959 18.872 1.00 . A A . 107 LEU HB3 1 1
16 26322 1 1 109 LEU HD11 H 14.234 -17.446 20.557 1.00 . A A . 107 LEU HD11 1 1
16 26323 1 1 109 LEU HD12 H 13.927 -18.800 21.646 1.00 . A A . 107 LEU HD12 1 1
16 26324 1 1 109 LEU HD13 H 15.303 -17.739 21.934 1.00 . A A . 107 LEU HD13 1 1
16 26325 1 1 109 LEU HD21 H 14.225 -19.311 18.615 1.00 . A A . 107 LEU HD21 1 1
16 26326 1 1 109 LEU HD22 H 15.352 -20.661 18.793 1.00 . A A . 107 LEU HD22 1 1
16 26327 1 1 109 LEU HD23 H 13.972 -20.512 19.886 1.00 . A A . 107 LEU HD23 1 1
16 26328 1 1 109 LEU HG H 16.076 -19.817 20.966 1.00 . A A . 107 LEU HG 1 1
16 26329 1 1 109 LEU N N 18.507 -16.642 19.640 1.00 . A A . 107 LEU N 1 1
16 26330 1 1 109 LEU O O 19.717 -18.888 20.688 1.00 . A A . 107 LEU O 1 1
16 26331 1 1 110 ALA C C 18.718 -21.536 22.164 1.00 . A A . 108 ALA C 1 1
16 26332 1 1 110 ALA CA C 18.792 -20.246 23.014 1.00 . A A . 108 ALA CA 1 1
16 26333 1 1 110 ALA CB C 18.163 -20.434 24.409 1.00 . A A . 108 ALA CB 1 1
16 26334 1 1 110 ALA H H 17.304 -18.768 22.683 1.00 . A A . 108 ALA H 1 1
16 26335 1 1 110 ALA HA H 19.840 -19.977 23.154 1.00 . A A . 108 ALA HA 1 1
16 26336 1 1 110 ALA HB1 H 18.689 -21.215 24.944 1.00 . A A . 108 ALA HB1 1 1
16 26337 1 1 110 ALA HB2 H 18.237 -19.510 24.969 1.00 . A A . 108 ALA HB2 1 1
16 26338 1 1 110 ALA HB3 H 17.121 -20.708 24.307 1.00 . A A . 108 ALA HB3 1 1
16 26339 1 1 110 ALA N N 18.131 -19.139 22.303 1.00 . A A . 108 ALA N 1 1
16 26340 1 1 110 ALA O O 17.849 -22.392 22.370 1.00 . A A . 108 ALA O 1 1
16 26341 1 1 111 SER C C 21.083 -22.900 19.669 1.00 . A A . 109 SER C 1 1
16 26342 1 1 111 SER CA C 19.630 -22.675 20.153 1.00 . A A . 109 SER CA 1 1
16 26343 1 1 111 SER CB C 18.682 -22.289 18.978 1.00 . A A . 109 SER CB 1 1
16 26344 1 1 111 SER H H 20.321 -20.934 21.126 1.00 . A A . 109 SER H 1 1
16 26345 1 1 111 SER HA H 19.262 -23.589 20.614 1.00 . A A . 109 SER HA 1 1
16 26346 1 1 111 SER HB2 H 17.685 -22.127 19.363 1.00 . A A . 109 SER HB2 1 1
16 26347 1 1 111 SER HB3 H 19.033 -21.375 18.517 1.00 . A A . 109 SER HB3 1 1
16 26348 1 1 111 SER HG H 19.437 -23.319 17.478 1.00 . A A . 109 SER HG 1 1
16 26349 1 1 111 SER N N 19.623 -21.623 21.173 1.00 . A A . 109 SER N 1 1
16 26350 1 1 111 SER O O 21.663 -21.971 19.064 1.00 . A A . 109 SER O 1 1
16 26351 1 1 111 SER OXT O 21.647 -23.992 19.911 1.00 . A A . 109 SER OXT 1 1
16 26352 1 1 111 SER OG O 18.617 -23.307 17.982 1.00 . A A . 109 SER OG 1 1
17 26353 1 1 3 MET C C -10.290 -2.224 -5.306 1.00 . A A . 1 MET C 1 1
17 26354 1 1 3 MET CA C -11.056 -2.695 -6.555 1.00 . A A . 1 MET CA 1 1
17 26355 1 1 3 MET CB C -10.367 -2.227 -7.868 1.00 . A A . 1 MET CB 1 1
17 26356 1 1 3 MET CE C -11.194 -2.966 -11.934 1.00 . A A . 1 MET CE 1 1
17 26357 1 1 3 MET CG C -11.036 -2.738 -9.157 1.00 . A A . 1 MET CG 1 1
17 26358 1 1 3 MET HA H -11.103 -3.782 -6.552 1.00 . A A . 1 MET HA 1 1
17 26359 1 1 3 MET HB2 H -10.365 -1.144 -7.899 1.00 . A A . 1 MET HB2 1 1
17 26360 1 1 3 MET HB3 H -9.339 -2.573 -7.867 1.00 . A A . 1 MET HB3 1 1
17 26361 1 1 3 MET HE1 H -12.204 -2.578 -11.846 1.00 . A A . 1 MET HE1 1 1
17 26362 1 1 3 MET HE2 H -10.794 -2.716 -12.903 1.00 . A A . 1 MET HE2 1 1
17 26363 1 1 3 MET HE3 H -11.212 -4.041 -11.822 1.00 . A A . 1 MET HE3 1 1
17 26364 1 1 3 MET HG2 H -11.078 -3.819 -9.129 1.00 . A A . 1 MET HG2 1 1
17 26365 1 1 3 MET HG3 H -12.048 -2.349 -9.204 1.00 . A A . 1 MET HG3 1 1
17 26366 1 1 3 MET N N -12.447 -2.199 -6.489 1.00 . A A . 1 MET N 1 1
17 26367 1 1 3 MET O O -10.067 -1.024 -5.121 1.00 . A A . 1 MET O 1 1
17 26368 1 1 3 MET SD S -10.155 -2.241 -10.657 1.00 . A A . 1 MET SD 1 1
17 26369 1 1 4 GLU C C -7.864 -2.398 -3.286 1.00 . A A . 2 GLU C 1 1
17 26370 1 1 4 GLU CA C -9.299 -2.952 -3.135 1.00 . A A . 2 GLU CA 1 1
17 26371 1 1 4 GLU CB C -9.296 -4.275 -2.326 1.00 . A A . 2 GLU CB 1 1
17 26372 1 1 4 GLU CD C -8.601 -5.527 -0.178 1.00 . A A . 2 GLU CD 1 1
17 26373 1 1 4 GLU CG C -8.695 -4.176 -0.915 1.00 . A A . 2 GLU CG 1 1
17 26374 1 1 4 GLU H H -10.107 -4.123 -4.707 1.00 . A A . 2 GLU H 1 1
17 26375 1 1 4 GLU HA H -9.909 -2.219 -2.605 1.00 . A A . 2 GLU HA 1 1
17 26376 1 1 4 GLU HB2 H -10.322 -4.623 -2.231 1.00 . A A . 2 GLU HB2 1 1
17 26377 1 1 4 GLU HB3 H -8.738 -5.021 -2.883 1.00 . A A . 2 GLU HB3 1 1
17 26378 1 1 4 GLU HG2 H -7.701 -3.745 -0.993 1.00 . A A . 2 GLU HG2 1 1
17 26379 1 1 4 GLU HG3 H -9.311 -3.507 -0.324 1.00 . A A . 2 GLU HG3 1 1
17 26380 1 1 4 GLU N N -9.931 -3.195 -4.446 1.00 . A A . 2 GLU N 1 1
17 26381 1 1 4 GLU O O -7.103 -2.846 -4.150 1.00 . A A . 2 GLU O 1 1
17 26382 1 1 4 GLU OE1 O -7.483 -5.936 0.201 1.00 . A A . 2 GLU OE1 1 1
17 26383 1 1 4 GLU OE2 O -9.644 -6.182 0.028 1.00 . A A . 2 GLU OE2 1 1
17 26384 1 1 5 VAL C C -5.742 -0.644 -0.920 1.00 . A A . 3 VAL C 1 1
17 26385 1 1 5 VAL CA C -6.187 -0.784 -2.389 1.00 . A A . 3 VAL CA 1 1
17 26386 1 1 5 VAL CB C -6.199 0.626 -3.106 1.00 . A A . 3 VAL CB 1 1
17 26387 1 1 5 VAL CG1 C -7.281 1.569 -2.506 1.00 . A A . 3 VAL CG1 1 1
17 26388 1 1 5 VAL CG2 C -4.788 1.285 -3.095 1.00 . A A . 3 VAL CG2 1 1
17 26389 1 1 5 VAL H H -8.191 -1.108 -1.791 1.00 . A A . 3 VAL H 1 1
17 26390 1 1 5 VAL HA H -5.480 -1.430 -2.908 1.00 . A A . 3 VAL HA 1 1
17 26391 1 1 5 VAL HB H -6.470 0.451 -4.147 1.00 . A A . 3 VAL HB 1 1
17 26392 1 1 5 VAL N N -7.519 -1.419 -2.432 1.00 . A A . 3 VAL N 1 1
17 26393 1 1 5 VAL O O -6.546 -0.273 -0.062 1.00 . A A . 3 VAL O 1 1
17 26394 1 1 6 SER C C -3.870 0.639 1.153 1.00 . A A . 4 SER C 1 1
17 26395 1 1 6 SER CA C -3.881 -0.837 0.709 1.00 . A A . 4 SER CA 1 1
17 26396 1 1 6 SER CB C -2.463 -1.459 0.734 1.00 . A A . 4 SER CB 1 1
17 26397 1 1 6 SER H H -3.895 -1.286 -1.363 1.00 . A A . 4 SER H 1 1
17 26398 1 1 6 SER HA H -4.514 -1.403 1.389 1.00 . A A . 4 SER HA 1 1
17 26399 1 1 6 SER HB2 H -1.827 -0.952 0.017 1.00 . A A . 4 SER HB2 1 1
17 26400 1 1 6 SER HB3 H -2.035 -1.361 1.725 1.00 . A A . 4 SER HB3 1 1
17 26401 1 1 6 SER HG H -3.338 -3.220 0.716 1.00 . A A . 4 SER HG 1 1
17 26402 1 1 6 SER N N -4.463 -0.959 -0.638 1.00 . A A . 4 SER N 1 1
17 26403 1 1 6 SER O O -3.009 1.424 0.734 1.00 . A A . 4 SER O 1 1
17 26404 1 1 6 SER OG O -2.509 -2.838 0.394 1.00 . A A . 4 SER OG 1 1
17 26405 1 1 7 ALA C C -5.535 2.305 3.944 1.00 . A A . 5 ALA C 1 1
17 26406 1 1 7 ALA CA C -5.079 2.363 2.474 1.00 . A A . 5 ALA CA 1 1
17 26407 1 1 7 ALA CB C -6.107 3.117 1.603 1.00 . A A . 5 ALA CB 1 1
17 26408 1 1 7 ALA H H -5.521 0.310 2.229 1.00 . A A . 5 ALA H 1 1
17 26409 1 1 7 ALA HA H -4.131 2.897 2.425 1.00 . A A . 5 ALA HA 1 1
17 26410 1 1 7 ALA HB1 H -7.065 2.610 1.634 1.00 . A A . 5 ALA HB1 1 1
17 26411 1 1 7 ALA HB2 H -6.226 4.131 1.969 1.00 . A A . 5 ALA HB2 1 1
17 26412 1 1 7 ALA HB3 H -5.758 3.152 0.578 1.00 . A A . 5 ALA HB3 1 1
17 26413 1 1 7 ALA N N -4.881 1.000 1.960 1.00 . A A . 5 ALA N 1 1
17 26414 1 1 7 ALA O O -6.025 1.266 4.414 1.00 . A A . 5 ALA O 1 1
17 26415 1 1 8 ASN C C -7.336 3.425 6.208 1.00 . A A . 6 ASN C 1 1
17 26416 1 1 8 ASN CA C -5.801 3.554 6.081 1.00 . A A . 6 ASN CA 1 1
17 26417 1 1 8 ASN CB C -5.318 4.910 6.670 1.00 . A A . 6 ASN CB 1 1
17 26418 1 1 8 ASN CG C -5.981 6.133 6.021 1.00 . A A . 6 ASN CG 1 1
17 26419 1 1 8 ASN H H -4.937 4.192 4.236 1.00 . A A . 6 ASN H 1 1
17 26420 1 1 8 ASN HA H -5.336 2.743 6.640 1.00 . A A . 6 ASN HA 1 1
17 26421 1 1 8 ASN HB2 H -5.532 4.930 7.736 1.00 . A A . 6 ASN HB2 1 1
17 26422 1 1 8 ASN HB3 H -4.247 4.991 6.537 1.00 . A A . 6 ASN HB3 1 1
17 26423 1 1 8 ASN HD21 H -4.621 6.169 4.566 1.00 . A A . 6 ASN HD21 1 1
17 26424 1 1 8 ASN HD22 H -5.848 7.384 4.487 1.00 . A A . 6 ASN HD22 1 1
17 26425 1 1 8 ASN N N -5.372 3.426 4.664 1.00 . A A . 6 ASN N 1 1
17 26426 1 1 8 ASN ND2 N -5.426 6.610 4.916 1.00 . A A . 6 ASN ND2 1 1
17 26427 1 1 8 ASN O O -7.852 2.839 7.170 1.00 . A A . 6 ASN O 1 1
17 26428 1 1 8 ASN OD1 O -7.004 6.630 6.498 1.00 . A A . 6 ASN OD1 1 1
17 26429 1 1 9 GLU C C -10.054 2.564 4.768 1.00 . A A . 7 GLU C 1 1
17 26430 1 1 9 GLU CA C -9.510 3.958 5.104 1.00 . A A . 7 GLU CA 1 1
17 26431 1 1 9 GLU CB C -9.956 4.973 4.028 1.00 . A A . 7 GLU CB 1 1
17 26432 1 1 9 GLU CD C -9.886 5.707 1.570 1.00 . A A . 7 GLU CD 1 1
17 26433 1 1 9 GLU CG C -9.480 4.640 2.595 1.00 . A A . 7 GLU CG 1 1
17 26434 1 1 9 GLU H H -7.533 4.371 4.461 1.00 . A A . 7 GLU H 1 1
17 26435 1 1 9 GLU HA H -9.903 4.271 6.068 1.00 . A A . 7 GLU HA 1 1
17 26436 1 1 9 GLU HB2 H -11.040 5.025 4.028 1.00 . A A . 7 GLU HB2 1 1
17 26437 1 1 9 GLU HB3 H -9.567 5.955 4.297 1.00 . A A . 7 GLU HB3 1 1
17 26438 1 1 9 GLU HG2 H -8.398 4.538 2.602 1.00 . A A . 7 GLU HG2 1 1
17 26439 1 1 9 GLU HG3 H -9.908 3.685 2.291 1.00 . A A . 7 GLU HG3 1 1
17 26440 1 1 9 GLU N N -8.039 3.956 5.190 1.00 . A A . 7 GLU N 1 1
17 26441 1 1 9 GLU O O -11.226 2.276 5.005 1.00 . A A . 7 GLU O 1 1
17 26442 1 1 9 GLU OE1 O -9.067 6.592 1.261 1.00 . A A . 7 GLU OE1 1 1
17 26443 1 1 9 GLU OE2 O -11.041 5.677 1.089 1.00 . A A . 7 GLU OE2 1 1
17 26444 1 1 10 LEU C C -9.610 -0.542 5.094 1.00 . A A . 8 LEU C 1 1
17 26445 1 1 10 LEU CA C -9.537 0.338 3.817 1.00 . A A . 8 LEU CA 1 1
17 26446 1 1 10 LEU CB C -8.497 -0.215 2.780 1.00 . A A . 8 LEU CB 1 1
17 26447 1 1 10 LEU CD1 C -9.554 -2.515 2.217 1.00 . A A . 8 LEU CD1 1 1
17 26448 1 1 10 LEU CD2 C -10.090 -0.469 0.785 1.00 . A A . 8 LEU CD2 1 1
17 26449 1 1 10 LEU CG C -9.032 -1.175 1.663 1.00 . A A . 8 LEU CG 1 1
17 26450 1 1 10 LEU H H -8.273 2.032 4.003 1.00 . A A . 8 LEU H 1 1
17 26451 1 1 10 LEU HA H -10.520 0.364 3.354 1.00 . A A . 8 LEU HA 1 1
17 26452 1 1 10 LEU HB2 H -8.032 0.633 2.281 1.00 . A A . 8 LEU HB2 1 1
17 26453 1 1 10 LEU HB3 H -7.714 -0.735 3.320 1.00 . A A . 8 LEU HB3 1 1
17 26454 1 1 10 LEU HD11 H -8.763 -3.009 2.772 1.00 . A A . 8 LEU HD11 1 1
17 26455 1 1 10 LEU HD12 H -10.394 -2.343 2.876 1.00 . A A . 8 LEU HD12 1 1
17 26456 1 1 10 LEU HD13 H -9.864 -3.153 1.400 1.00 . A A . 8 LEU HD13 1 1
17 26457 1 1 10 LEU HD21 H -9.655 0.415 0.338 1.00 . A A . 8 LEU HD21 1 1
17 26458 1 1 10 LEU HD22 H -10.412 -1.138 -0.002 1.00 . A A . 8 LEU HD22 1 1
17 26459 1 1 10 LEU HD23 H -10.944 -0.182 1.387 1.00 . A A . 8 LEU HD23 1 1
17 26460 1 1 10 LEU HG H -8.203 -1.419 1.010 1.00 . A A . 8 LEU HG 1 1
17 26461 1 1 10 LEU N N -9.186 1.717 4.186 1.00 . A A . 8 LEU N 1 1
17 26462 1 1 10 LEU O O -10.258 -1.592 5.087 1.00 . A A . 8 LEU O 1 1
17 26463 1 1 11 GLU C C -8.517 -2.247 7.413 1.00 . A A . 9 GLU C 1 1
17 26464 1 1 11 GLU CA C -8.866 -0.745 7.521 1.00 . A A . 9 GLU CA 1 1
17 26465 1 1 11 GLU CB C -10.158 -0.500 8.388 1.00 . A A . 9 GLU CB 1 1
17 26466 1 1 11 GLU CD C -12.646 -1.025 8.828 1.00 . A A . 9 GLU CD 1 1
17 26467 1 1 11 GLU CG C -11.467 -1.113 7.847 1.00 . A A . 9 GLU CG 1 1
17 26468 1 1 11 GLU H H -8.479 0.788 6.092 1.00 . A A . 9 GLU H 1 1
17 26469 1 1 11 GLU HA H -8.037 -0.276 8.038 1.00 . A A . 9 GLU HA 1 1
17 26470 1 1 11 GLU HB2 H -9.988 -0.906 9.378 1.00 . A A . 9 GLU HB2 1 1
17 26471 1 1 11 GLU HB3 H -10.301 0.574 8.483 1.00 . A A . 9 GLU HB3 1 1
17 26472 1 1 11 GLU HG2 H -11.740 -0.589 6.934 1.00 . A A . 9 GLU HG2 1 1
17 26473 1 1 11 GLU HG3 H -11.282 -2.157 7.599 1.00 . A A . 9 GLU HG3 1 1
17 26474 1 1 11 GLU N N -8.941 -0.071 6.187 1.00 . A A . 9 GLU N 1 1
17 26475 1 1 11 GLU O O -8.876 -3.039 8.292 1.00 . A A . 9 GLU O 1 1
17 26476 1 1 11 GLU OE1 O -12.878 -1.991 9.586 1.00 . A A . 9 GLU OE1 1 1
17 26477 1 1 11 GLU OE2 O -13.353 0.013 8.838 1.00 . A A . 9 GLU OE2 1 1
17 26478 1 1 12 ALA C C -6.620 -4.708 7.138 1.00 . A A . 10 ALA C 1 1
17 26479 1 1 12 ALA CA C -7.410 -3.996 6.019 1.00 . A A . 10 ALA CA 1 1
17 26480 1 1 12 ALA CB C -6.637 -4.024 4.691 1.00 . A A . 10 ALA CB 1 1
17 26481 1 1 12 ALA H H -7.361 -1.883 5.816 1.00 . A A . 10 ALA H 1 1
17 26482 1 1 12 ALA HA H -8.352 -4.523 5.866 1.00 . A A . 10 ALA HA 1 1
17 26483 1 1 12 ALA HB1 H -7.222 -3.531 3.925 1.00 . A A . 10 ALA HB1 1 1
17 26484 1 1 12 ALA HB2 H -5.694 -3.507 4.806 1.00 . A A . 10 ALA HB2 1 1
17 26485 1 1 12 ALA HB3 H -6.455 -5.049 4.396 1.00 . A A . 10 ALA HB3 1 1
17 26486 1 1 12 ALA N N -7.737 -2.597 6.371 1.00 . A A . 10 ALA N 1 1
17 26487 1 1 12 ALA O O -6.697 -5.922 7.267 1.00 . A A . 10 ALA O 1 1
17 26488 1 1 13 ALA C C -6.081 -4.858 10.247 1.00 . A A . 11 ALA C 1 1
17 26489 1 1 13 ALA CA C -5.126 -4.422 9.114 1.00 . A A . 11 ALA CA 1 1
17 26490 1 1 13 ALA CB C -4.148 -3.341 9.612 1.00 . A A . 11 ALA CB 1 1
17 26491 1 1 13 ALA H H -5.835 -2.967 7.736 1.00 . A A . 11 ALA H 1 1
17 26492 1 1 13 ALA HA H -4.546 -5.280 8.796 1.00 . A A . 11 ALA HA 1 1
17 26493 1 1 13 ALA HB1 H -4.702 -2.482 9.962 1.00 . A A . 11 ALA HB1 1 1
17 26494 1 1 13 ALA HB2 H -3.499 -3.039 8.801 1.00 . A A . 11 ALA HB2 1 1
17 26495 1 1 13 ALA HB3 H -3.549 -3.736 10.424 1.00 . A A . 11 ALA HB3 1 1
17 26496 1 1 13 ALA N N -5.880 -3.919 7.944 1.00 . A A . 11 ALA N 1 1
17 26497 1 1 13 ALA O O -5.926 -5.938 10.824 1.00 . A A . 11 ALA O 1 1
17 26498 1 1 14 SER C C -8.968 -5.477 11.187 1.00 . A A . 12 SER C 1 1
17 26499 1 1 14 SER CA C -8.101 -4.262 11.586 1.00 . A A . 12 SER CA 1 1
17 26500 1 1 14 SER CB C -8.977 -2.996 11.766 1.00 . A A . 12 SER CB 1 1
17 26501 1 1 14 SER H H -7.121 -3.149 10.061 1.00 . A A . 12 SER H 1 1
17 26502 1 1 14 SER HA H -7.589 -4.476 12.525 1.00 . A A . 12 SER HA 1 1
17 26503 1 1 14 SER HB2 H -9.586 -2.844 10.884 1.00 . A A . 12 SER HB2 1 1
17 26504 1 1 14 SER HB3 H -9.618 -3.114 12.631 1.00 . A A . 12 SER HB3 1 1
17 26505 1 1 14 SER HG H -8.675 -1.168 12.417 1.00 . A A . 12 SER HG 1 1
17 26506 1 1 14 SER N N -7.076 -3.998 10.547 1.00 . A A . 12 SER N 1 1
17 26507 1 1 14 SER O O -9.233 -6.380 11.999 1.00 . A A . 12 SER O 1 1
17 26508 1 1 14 SER OG O -8.168 -1.847 11.957 1.00 . A A . 12 SER OG 1 1
17 26509 1 1 15 SER C C -9.336 -7.871 9.171 1.00 . A A . 13 SER C 1 1
17 26510 1 1 15 SER CA C -10.149 -6.563 9.285 1.00 . A A . 13 SER CA 1 1
17 26511 1 1 15 SER CB C -10.634 -6.099 7.893 1.00 . A A . 13 SER CB 1 1
17 26512 1 1 15 SER H H -9.044 -4.767 9.324 1.00 . A A . 13 SER H 1 1
17 26513 1 1 15 SER HA H -11.014 -6.740 9.919 1.00 . A A . 13 SER HA 1 1
17 26514 1 1 15 SER HB2 H -9.780 -5.956 7.241 1.00 . A A . 13 SER HB2 1 1
17 26515 1 1 15 SER HB3 H -11.286 -6.852 7.463 1.00 . A A . 13 SER HB3 1 1
17 26516 1 1 15 SER HG H -11.225 -4.477 8.848 1.00 . A A . 13 SER HG 1 1
17 26517 1 1 15 SER N N -9.340 -5.498 9.896 1.00 . A A . 13 SER N 1 1
17 26518 1 1 15 SER O O -9.912 -8.963 9.185 1.00 . A A . 13 SER O 1 1
17 26519 1 1 15 SER OG O -11.352 -4.869 7.973 1.00 . A A . 13 SER OG 1 1
17 26520 1 1 16 ARG C C -7.086 -9.594 10.407 1.00 . A A . 14 ARG C 1 1
17 26521 1 1 16 ARG CA C -7.076 -8.898 9.041 1.00 . A A . 14 ARG CA 1 1
17 26522 1 1 16 ARG CB C -5.621 -8.487 8.662 1.00 . A A . 14 ARG CB 1 1
17 26523 1 1 16 ARG CD C -5.009 -10.718 7.530 1.00 . A A . 14 ARG CD 1 1
17 26524 1 1 16 ARG CG C -4.615 -9.661 8.580 1.00 . A A . 14 ARG CG 1 1
17 26525 1 1 16 ARG CZ C -4.081 -12.840 6.588 1.00 . A A . 14 ARG CZ 1 1
17 26526 1 1 16 ARG H H -7.613 -6.840 8.995 1.00 . A A . 14 ARG H 1 1
17 26527 1 1 16 ARG HA H -7.452 -9.590 8.286 1.00 . A A . 14 ARG HA 1 1
17 26528 1 1 16 ARG HB2 H -5.639 -7.990 7.699 1.00 . A A . 14 ARG HB2 1 1
17 26529 1 1 16 ARG HB3 H -5.255 -7.781 9.400 1.00 . A A . 14 ARG HB3 1 1
17 26530 1 1 16 ARG HD2 H -6.000 -11.094 7.764 1.00 . A A . 14 ARG HD2 1 1
17 26531 1 1 16 ARG HD3 H -5.028 -10.248 6.551 1.00 . A A . 14 ARG HD3 1 1
17 26532 1 1 16 ARG HE H -3.390 -11.894 8.211 1.00 . A A . 14 ARG HE 1 1
17 26533 1 1 16 ARG HG2 H -3.635 -9.269 8.326 1.00 . A A . 14 ARG HG2 1 1
17 26534 1 1 16 ARG HG3 H -4.557 -10.142 9.555 1.00 . A A . 14 ARG HG3 1 1
17 26535 1 1 16 ARG HH11 H -5.643 -12.104 5.511 1.00 . A A . 14 ARG HH11 1 1
17 26536 1 1 16 ARG HH12 H -4.952 -13.574 4.911 1.00 . A A . 14 ARG HH12 1 1
17 26537 1 1 16 ARG HH21 H -2.514 -13.825 7.413 1.00 . A A . 14 ARG HH21 1 1
17 26538 1 1 16 ARG HH22 H -3.191 -14.555 5.993 1.00 . A A . 14 ARG HH22 1 1
17 26539 1 1 16 ARG N N -7.991 -7.740 9.065 1.00 . A A . 14 ARG N 1 1
17 26540 1 1 16 ARG NE N -4.070 -11.859 7.500 1.00 . A A . 14 ARG NE 1 1
17 26541 1 1 16 ARG NH1 N -4.964 -12.840 5.590 1.00 . A A . 14 ARG NH1 1 1
17 26542 1 1 16 ARG NH2 N -3.191 -13.818 6.668 1.00 . A A . 14 ARG NH2 1 1
17 26543 1 1 16 ARG O O -7.190 -10.805 10.469 1.00 . A A . 14 ARG O 1 1
17 26544 1 1 17 MET C C -8.375 -10.077 13.146 1.00 . A A . 15 MET C 1 1
17 26545 1 1 17 MET CA C -7.066 -9.303 12.892 1.00 . A A . 15 MET CA 1 1
17 26546 1 1 17 MET CB C -6.885 -8.136 13.908 1.00 . A A . 15 MET CB 1 1
17 26547 1 1 17 MET CE C -2.744 -7.490 13.499 1.00 . A A . 15 MET CE 1 1
17 26548 1 1 17 MET CG C -5.416 -7.818 14.239 1.00 . A A . 15 MET CG 1 1
17 26549 1 1 17 MET H H -6.873 -7.838 11.352 1.00 . A A . 15 MET H 1 1
17 26550 1 1 17 MET HA H -6.239 -9.998 13.016 1.00 . A A . 15 MET HA 1 1
17 26551 1 1 17 MET HB2 H -7.345 -7.244 13.499 1.00 . A A . 15 MET HB2 1 1
17 26552 1 1 17 MET HB3 H -7.390 -8.383 14.837 1.00 . A A . 15 MET HB3 1 1
17 26553 1 1 17 MET HE1 H -2.539 -8.401 14.043 1.00 . A A . 15 MET HE1 1 1
17 26554 1 1 17 MET HE2 H -2.013 -7.367 12.715 1.00 . A A . 15 MET HE2 1 1
17 26555 1 1 17 MET HE3 H -2.695 -6.646 14.175 1.00 . A A . 15 MET HE3 1 1
17 26556 1 1 17 MET HG2 H -5.378 -6.909 14.829 1.00 . A A . 15 MET HG2 1 1
17 26557 1 1 17 MET HG3 H -5.008 -8.635 14.824 1.00 . A A . 15 MET HG3 1 1
17 26558 1 1 17 MET N N -6.996 -8.800 11.495 1.00 . A A . 15 MET N 1 1
17 26559 1 1 17 MET O O -8.365 -11.095 13.844 1.00 . A A . 15 MET O 1 1
17 26560 1 1 17 MET SD S -4.382 -7.589 12.773 1.00 . A A . 15 MET SD 1 1
17 26561 1 1 18 GLU C C -10.622 -11.692 11.844 1.00 . A A . 16 GLU C 1 1
17 26562 1 1 18 GLU CA C -10.777 -10.321 12.536 1.00 . A A . 16 GLU CA 1 1
17 26563 1 1 18 GLU CB C -11.862 -9.497 11.796 1.00 . A A . 16 GLU CB 1 1
17 26564 1 1 18 GLU CD C -14.215 -9.443 10.759 1.00 . A A . 16 GLU CD 1 1
17 26565 1 1 18 GLU CG C -13.234 -10.201 11.664 1.00 . A A . 16 GLU CG 1 1
17 26566 1 1 18 GLU H H -9.426 -8.728 12.097 1.00 . A A . 16 GLU H 1 1
17 26567 1 1 18 GLU HA H -11.078 -10.469 13.570 1.00 . A A . 16 GLU HA 1 1
17 26568 1 1 18 GLU HB2 H -12.013 -8.565 12.326 1.00 . A A . 16 GLU HB2 1 1
17 26569 1 1 18 GLU HB3 H -11.500 -9.268 10.797 1.00 . A A . 16 GLU HB3 1 1
17 26570 1 1 18 GLU HG2 H -13.082 -11.197 11.254 1.00 . A A . 16 GLU HG2 1 1
17 26571 1 1 18 GLU HG3 H -13.673 -10.305 12.653 1.00 . A A . 16 GLU HG3 1 1
17 26572 1 1 18 GLU N N -9.482 -9.597 12.543 1.00 . A A . 16 GLU N 1 1
17 26573 1 1 18 GLU O O -11.024 -12.735 12.389 1.00 . A A . 16 GLU O 1 1
17 26574 1 1 18 GLU OE1 O -14.232 -9.701 9.535 1.00 . A A . 16 GLU OE1 1 1
17 26575 1 1 18 GLU OE2 O -14.968 -8.587 11.263 1.00 . A A . 16 GLU OE2 1 1
17 26576 1 1 19 MET C C -8.858 -13.864 10.488 1.00 . A A . 17 MET C 1 1
17 26577 1 1 19 MET CA C -9.805 -12.859 9.805 1.00 . A A . 17 MET CA 1 1
17 26578 1 1 19 MET CB C -9.274 -12.482 8.395 1.00 . A A . 17 MET CB 1 1
17 26579 1 1 19 MET CE C -11.279 -14.127 6.452 1.00 . A A . 17 MET CE 1 1
17 26580 1 1 19 MET CG C -10.286 -11.719 7.529 1.00 . A A . 17 MET CG 1 1
17 26581 1 1 19 MET H H -9.702 -10.798 10.298 1.00 . A A . 17 MET H 1 1
17 26582 1 1 19 MET HA H -10.776 -13.335 9.685 1.00 . A A . 17 MET HA 1 1
17 26583 1 1 19 MET HB2 H -8.389 -11.865 8.506 1.00 . A A . 17 MET HB2 1 1
17 26584 1 1 19 MET HB3 H -9.001 -13.389 7.865 1.00 . A A . 17 MET HB3 1 1
17 26585 1 1 19 MET HE1 H -10.785 -13.871 5.522 1.00 . A A . 17 MET HE1 1 1
17 26586 1 1 19 MET HE2 H -10.590 -14.659 7.091 1.00 . A A . 17 MET HE2 1 1
17 26587 1 1 19 MET HE3 H -12.131 -14.760 6.244 1.00 . A A . 17 MET HE3 1 1
17 26588 1 1 19 MET HG2 H -10.523 -10.779 8.011 1.00 . A A . 17 MET HG2 1 1
17 26589 1 1 19 MET HG3 H -9.837 -11.519 6.563 1.00 . A A . 17 MET HG3 1 1
17 26590 1 1 19 MET N N -10.016 -11.661 10.637 1.00 . A A . 17 MET N 1 1
17 26591 1 1 19 MET O O -9.015 -15.055 10.302 1.00 . A A . 17 MET O 1 1
17 26592 1 1 19 MET SD S -11.832 -12.628 7.282 1.00 . A A . 17 MET SD 1 1
17 26593 1 1 20 LEU C C -7.544 -14.930 13.202 1.00 . A A . 18 LEU C 1 1
17 26594 1 1 20 LEU CA C -6.915 -14.173 12.014 1.00 . A A . 18 LEU CA 1 1
17 26595 1 1 20 LEU CB C -5.750 -13.259 12.488 1.00 . A A . 18 LEU CB 1 1
17 26596 1 1 20 LEU CD1 C -3.861 -11.613 11.895 1.00 . A A . 18 LEU CD1 1 1
17 26597 1 1 20 LEU CD2 C -4.170 -13.761 10.544 1.00 . A A . 18 LEU CD2 1 1
17 26598 1 1 20 LEU CG C -4.870 -12.649 11.351 1.00 . A A . 18 LEU CG 1 1
17 26599 1 1 20 LEU H H -7.920 -12.400 11.454 1.00 . A A . 18 LEU H 1 1
17 26600 1 1 20 LEU HA H -6.521 -14.895 11.308 1.00 . A A . 18 LEU HA 1 1
17 26601 1 1 20 LEU HB2 H -6.180 -12.445 13.066 1.00 . A A . 18 LEU HB2 1 1
17 26602 1 1 20 LEU HB3 H -5.107 -13.835 13.147 1.00 . A A . 18 LEU HB3 1 1
17 26603 1 1 20 LEU HD11 H -4.393 -10.822 12.407 1.00 . A A . 18 LEU HD11 1 1
17 26604 1 1 20 LEU HD12 H -3.176 -12.087 12.585 1.00 . A A . 18 LEU HD12 1 1
17 26605 1 1 20 LEU HD13 H -3.297 -11.185 11.074 1.00 . A A . 18 LEU HD13 1 1
17 26606 1 1 20 LEU HD21 H -4.914 -14.416 10.107 1.00 . A A . 18 LEU HD21 1 1
17 26607 1 1 20 LEU HD22 H -3.581 -13.320 9.750 1.00 . A A . 18 LEU HD22 1 1
17 26608 1 1 20 LEU HD23 H -3.521 -14.339 11.192 1.00 . A A . 18 LEU HD23 1 1
17 26609 1 1 20 LEU HG H -5.518 -12.118 10.667 1.00 . A A . 18 LEU HG 1 1
17 26610 1 1 20 LEU N N -7.924 -13.360 11.306 1.00 . A A . 18 LEU N 1 1
17 26611 1 1 20 LEU O O -7.108 -16.038 13.539 1.00 . A A . 18 LEU O 1 1
17 26612 1 1 21 GLN C C -10.161 -16.132 14.377 1.00 . A A . 19 GLN C 1 1
17 26613 1 1 21 GLN CA C -9.360 -14.928 14.911 1.00 . A A . 19 GLN CA 1 1
17 26614 1 1 21 GLN CB C -10.328 -13.880 15.529 1.00 . A A . 19 GLN CB 1 1
17 26615 1 1 21 GLN CD C -10.566 -11.665 16.822 1.00 . A A . 19 GLN CD 1 1
17 26616 1 1 21 GLN CG C -9.622 -12.733 16.274 1.00 . A A . 19 GLN CG 1 1
17 26617 1 1 21 GLN H H -8.785 -13.391 13.548 1.00 . A A . 19 GLN H 1 1
17 26618 1 1 21 GLN HA H -8.669 -15.265 15.677 1.00 . A A . 19 GLN HA 1 1
17 26619 1 1 21 GLN HB2 H -10.929 -13.450 14.736 1.00 . A A . 19 GLN HB2 1 1
17 26620 1 1 21 GLN HB3 H -10.991 -14.381 16.233 1.00 . A A . 19 GLN HB3 1 1
17 26621 1 1 21 GLN HE21 H -9.134 -10.292 16.699 1.00 . A A . 19 GLN HE21 1 1
17 26622 1 1 21 GLN HE22 H -10.652 -9.752 17.324 1.00 . A A . 19 GLN HE22 1 1
17 26623 1 1 21 GLN HG2 H -9.066 -13.152 17.104 1.00 . A A . 19 GLN HG2 1 1
17 26624 1 1 21 GLN HG3 H -8.924 -12.258 15.593 1.00 . A A . 19 GLN HG3 1 1
17 26625 1 1 21 GLN N N -8.565 -14.308 13.822 1.00 . A A . 19 GLN N 1 1
17 26626 1 1 21 GLN NE2 N -10.068 -10.448 16.962 1.00 . A A . 19 GLN NE2 1 1
17 26627 1 1 21 GLN O O -10.095 -17.236 14.929 1.00 . A A . 19 GLN O 1 1
17 26628 1 1 21 GLN OE1 O -11.717 -11.943 17.150 1.00 . A A . 19 GLN OE1 1 1
17 26629 1 1 22 ARG C C -10.967 -17.889 11.761 1.00 . A A . 20 ARG C 1 1
17 26630 1 1 22 ARG CA C -11.773 -16.900 12.640 1.00 . A A . 20 ARG CA 1 1
17 26631 1 1 22 ARG CB C -12.880 -16.178 11.809 1.00 . A A . 20 ARG CB 1 1
17 26632 1 1 22 ARG CD C -13.384 -14.422 9.976 1.00 . A A . 20 ARG CD 1 1
17 26633 1 1 22 ARG CG C -12.352 -15.393 10.586 1.00 . A A . 20 ARG CG 1 1
17 26634 1 1 22 ARG CZ C -15.679 -14.477 8.989 1.00 . A A . 20 ARG CZ 1 1
17 26635 1 1 22 ARG H H -10.852 -14.994 12.881 1.00 . A A . 20 ARG H 1 1
17 26636 1 1 22 ARG HA H -12.253 -17.468 13.437 1.00 . A A . 20 ARG HA 1 1
17 26637 1 1 22 ARG HB2 H -13.594 -16.920 11.453 1.00 . A A . 20 ARG HB2 1 1
17 26638 1 1 22 ARG HB3 H -13.403 -15.487 12.462 1.00 . A A . 20 ARG HB3 1 1
17 26639 1 1 22 ARG HD2 H -13.642 -13.672 10.717 1.00 . A A . 20 ARG HD2 1 1
17 26640 1 1 22 ARG HD3 H -12.926 -13.930 9.124 1.00 . A A . 20 ARG HD3 1 1
17 26641 1 1 22 ARG HE H -14.651 -16.070 9.651 1.00 . A A . 20 ARG HE 1 1
17 26642 1 1 22 ARG HG2 H -11.485 -14.818 10.892 1.00 . A A . 20 ARG HG2 1 1
17 26643 1 1 22 ARG HG3 H -12.047 -16.104 9.821 1.00 . A A . 20 ARG HG3 1 1
17 26644 1 1 22 ARG HH11 H -14.886 -12.612 9.064 1.00 . A A . 20 ARG HH11 1 1
17 26645 1 1 22 ARG HH12 H -16.475 -12.711 8.385 1.00 . A A . 20 ARG HH12 1 1
17 26646 1 1 22 ARG HH21 H -16.744 -16.180 8.803 1.00 . A A . 20 ARG HH21 1 1
17 26647 1 1 22 ARG HH22 H -17.543 -14.745 8.249 1.00 . A A . 20 ARG HH22 1 1
17 26648 1 1 22 ARG N N -10.897 -15.891 13.277 1.00 . A A . 20 ARG N 1 1
17 26649 1 1 22 ARG NE N -14.614 -15.096 9.531 1.00 . A A . 20 ARG NE 1 1
17 26650 1 1 22 ARG NH1 N -15.684 -13.161 8.802 1.00 . A A . 20 ARG NH1 1 1
17 26651 1 1 22 ARG NH2 N -16.741 -15.190 8.657 1.00 . A A . 20 ARG NH2 1 1
17 26652 1 1 22 ARG O O -11.500 -18.922 11.346 1.00 . A A . 20 ARG O 1 1
17 26653 1 1 23 GLU C C -8.216 -19.517 11.683 1.00 . A A . 21 GLU C 1 1
17 26654 1 1 23 GLU CA C -8.770 -18.450 10.732 1.00 . A A . 21 GLU CA 1 1
17 26655 1 1 23 GLU CB C -7.581 -17.667 10.101 1.00 . A A . 21 GLU CB 1 1
17 26656 1 1 23 GLU CD C -7.318 -18.855 7.831 1.00 . A A . 21 GLU CD 1 1
17 26657 1 1 23 GLU CG C -6.665 -18.502 9.178 1.00 . A A . 21 GLU CG 1 1
17 26658 1 1 23 GLU H H -9.356 -16.682 11.765 1.00 . A A . 21 GLU H 1 1
17 26659 1 1 23 GLU HA H -9.336 -18.930 9.938 1.00 . A A . 21 GLU HA 1 1
17 26660 1 1 23 GLU HB2 H -7.978 -16.840 9.528 1.00 . A A . 21 GLU HB2 1 1
17 26661 1 1 23 GLU HB3 H -6.970 -17.259 10.900 1.00 . A A . 21 GLU HB3 1 1
17 26662 1 1 23 GLU HG2 H -5.756 -17.939 8.993 1.00 . A A . 21 GLU HG2 1 1
17 26663 1 1 23 GLU HG3 H -6.401 -19.422 9.689 1.00 . A A . 21 GLU HG3 1 1
17 26664 1 1 23 GLU N N -9.687 -17.555 11.472 1.00 . A A . 21 GLU N 1 1
17 26665 1 1 23 GLU O O -8.464 -20.712 11.508 1.00 . A A . 21 GLU O 1 1
17 26666 1 1 23 GLU OE1 O -8.099 -19.835 7.763 1.00 . A A . 21 GLU OE1 1 1
17 26667 1 1 23 GLU OE2 O -7.060 -18.151 6.831 1.00 . A A . 21 GLU OE2 1 1
17 26668 1 1 24 TYR C C -7.650 -20.060 14.934 1.00 . A A . 22 TYR C 1 1
17 26669 1 1 24 TYR CA C -6.784 -19.906 13.670 1.00 . A A . 22 TYR CA 1 1
17 26670 1 1 24 TYR CB C -5.386 -19.307 14.003 1.00 . A A . 22 TYR CB 1 1
17 26671 1 1 24 TYR CD1 C -4.357 -17.631 12.376 1.00 . A A . 22 TYR CD1 1 1
17 26672 1 1 24 TYR CD2 C -3.882 -19.950 12.033 1.00 . A A . 22 TYR CD2 1 1
17 26673 1 1 24 TYR CE1 C -3.565 -17.306 11.296 1.00 . A A . 22 TYR CE1 1 1
17 26674 1 1 24 TYR CE2 C -3.090 -19.619 10.944 1.00 . A A . 22 TYR CE2 1 1
17 26675 1 1 24 TYR CG C -4.530 -18.960 12.781 1.00 . A A . 22 TYR CG 1 1
17 26676 1 1 24 TYR CZ C -2.941 -18.299 10.581 1.00 . A A . 22 TYR CZ 1 1
17 26677 1 1 24 TYR H H -7.427 -18.075 12.833 1.00 . A A . 22 TYR H 1 1
17 26678 1 1 24 TYR HA H -6.642 -20.888 13.216 1.00 . A A . 22 TYR HA 1 1
17 26679 1 1 24 TYR HB2 H -5.519 -18.397 14.581 1.00 . A A . 22 TYR HB2 1 1
17 26680 1 1 24 TYR HB3 H -4.831 -20.018 14.604 1.00 . A A . 22 TYR HB3 1 1
17 26681 1 1 24 TYR HD1 H -4.842 -16.843 12.934 1.00 . A A . 22 TYR HD1 1 1
17 26682 1 1 24 TYR HD2 H -3.995 -20.990 12.310 1.00 . A A . 22 TYR HD2 1 1
17 26683 1 1 24 TYR HE1 H -3.451 -16.270 11.002 1.00 . A A . 22 TYR HE1 1 1
17 26684 1 1 24 TYR HE2 H -2.598 -20.398 10.372 1.00 . A A . 22 TYR HE2 1 1
17 26685 1 1 24 TYR HH H -2.363 -18.546 8.760 1.00 . A A . 22 TYR HH 1 1
17 26686 1 1 24 TYR N N -7.486 -19.046 12.711 1.00 . A A . 22 TYR N 1 1
17 26687 1 1 24 TYR O O -8.451 -20.993 15.029 1.00 . A A . 22 TYR O 1 1
17 26688 1 1 24 TYR OH O -2.149 -17.967 9.501 1.00 . A A . 22 TYR OH 1 1
17 26689 1 1 25 SER C C -7.892 -17.732 17.885 1.00 . A A . 23 SER C 1 1
17 26690 1 1 25 SER CA C -8.185 -19.057 17.173 1.00 . A A . 23 SER CA 1 1
17 26691 1 1 25 SER CB C -7.685 -20.228 18.079 1.00 . A A . 23 SER CB 1 1
17 26692 1 1 25 SER H H -7.009 -18.277 15.601 1.00 . A A . 23 SER H 1 1
17 26693 1 1 25 SER HA H -9.258 -19.153 17.027 1.00 . A A . 23 SER HA 1 1
17 26694 1 1 25 SER HB2 H -6.606 -20.303 18.021 1.00 . A A . 23 SER HB2 1 1
17 26695 1 1 25 SER HB3 H -7.969 -20.052 19.113 1.00 . A A . 23 SER HB3 1 1
17 26696 1 1 25 SER HG H -8.963 -21.327 17.069 1.00 . A A . 23 SER HG 1 1
17 26697 1 1 25 SER N N -7.539 -19.065 15.845 1.00 . A A . 23 SER N 1 1
17 26698 1 1 25 SER O O -7.052 -16.937 17.449 1.00 . A A . 23 SER O 1 1
17 26699 1 1 25 SER OG O -8.232 -21.472 17.691 1.00 . A A . 23 SER OG 1 1
17 26700 1 1 26 THR C C -7.748 -17.334 21.222 1.00 . A A . 24 THR C 1 1
17 26701 1 1 26 THR CA C -8.294 -16.549 20.014 1.00 . A A . 24 THR CA 1 1
17 26702 1 1 26 THR CB C -9.562 -15.731 20.425 1.00 . A A . 24 THR CB 1 1
17 26703 1 1 26 THR CG2 C -9.905 -14.633 19.402 1.00 . A A . 24 THR CG2 1 1
17 26704 1 1 26 THR H H -9.459 -18.024 19.071 1.00 . A A . 24 THR H 1 1
17 26705 1 1 26 THR HA H -7.528 -15.863 19.649 1.00 . A A . 24 THR HA 1 1
17 26706 1 1 26 THR HB H -9.380 -15.252 21.385 1.00 . A A . 24 THR HB 1 1
17 26707 1 1 26 THR HG1 H -10.631 -17.062 21.418 1.00 . A A . 24 THR HG1 1 1
17 26708 1 1 26 THR HG21 H -9.071 -13.950 19.308 1.00 . A A . 24 THR HG21 1 1
17 26709 1 1 26 THR HG22 H -10.109 -15.077 18.435 1.00 . A A . 24 THR HG22 1 1
17 26710 1 1 26 THR HG23 H -10.779 -14.083 19.733 1.00 . A A . 24 THR HG23 1 1
17 26711 1 1 26 THR N N -8.630 -17.513 18.969 1.00 . A A . 24 THR N 1 1
17 26712 1 1 26 THR O O -8.144 -18.486 21.442 1.00 . A A . 24 THR O 1 1
17 26713 1 1 26 THR OG1 O -10.685 -16.621 20.569 1.00 . A A . 24 THR OG1 1 1
17 26714 1 1 27 LEU C C -7.254 -17.329 24.330 1.00 . A A . 25 LEU C 1 1
17 26715 1 1 27 LEU CA C -6.242 -17.379 23.169 1.00 . A A . 25 LEU CA 1 1
17 26716 1 1 27 LEU CB C -4.923 -16.663 23.562 1.00 . A A . 25 LEU CB 1 1
17 26717 1 1 27 LEU CD1 C -3.531 -18.775 23.823 1.00 . A A . 25 LEU CD1 1 1
17 26718 1 1 27 LEU CD2 C -2.745 -16.607 24.885 1.00 . A A . 25 LEU CD2 1 1
17 26719 1 1 27 LEU CG C -3.967 -17.461 24.490 1.00 . A A . 25 LEU CG 1 1
17 26720 1 1 27 LEU H H -6.502 -15.844 21.712 1.00 . A A . 25 LEU H 1 1
17 26721 1 1 27 LEU HA H -6.028 -18.420 22.925 1.00 . A A . 25 LEU HA 1 1
17 26722 1 1 27 LEU HB2 H -4.384 -16.415 22.650 1.00 . A A . 25 LEU HB2 1 1
17 26723 1 1 27 LEU HB3 H -5.177 -15.730 24.061 1.00 . A A . 25 LEU HB3 1 1
17 26724 1 1 27 LEU HD11 H -4.402 -19.381 23.604 1.00 . A A . 25 LEU HD11 1 1
17 26725 1 1 27 LEU HD12 H -3.001 -18.565 22.900 1.00 . A A . 25 LEU HD12 1 1
17 26726 1 1 27 LEU HD13 H -2.880 -19.323 24.491 1.00 . A A . 25 LEU HD13 1 1
17 26727 1 1 27 LEU HD21 H -2.199 -16.306 24.001 1.00 . A A . 25 LEU HD21 1 1
17 26728 1 1 27 LEU HD22 H -3.074 -15.723 25.418 1.00 . A A . 25 LEU HD22 1 1
17 26729 1 1 27 LEU HD23 H -2.090 -17.182 25.531 1.00 . A A . 25 LEU HD23 1 1
17 26730 1 1 27 LEU HG H -4.496 -17.720 25.402 1.00 . A A . 25 LEU HG 1 1
17 26731 1 1 27 LEU N N -6.824 -16.737 21.974 1.00 . A A . 25 LEU N 1 1
17 26732 1 1 27 LEU O O -7.725 -16.244 24.685 1.00 . A A . 25 LEU O 1 1
17 26733 1 1 28 ARG C C -7.918 -18.674 27.376 1.00 . A A . 26 ARG C 1 1
17 26734 1 1 28 ARG CA C -8.602 -18.586 25.997 1.00 . A A . 26 ARG CA 1 1
17 26735 1 1 28 ARG CB C -9.572 -19.794 25.800 1.00 . A A . 26 ARG CB 1 1
17 26736 1 1 28 ARG CD C -9.925 -22.355 25.773 1.00 . A A . 26 ARG CD 1 1
17 26737 1 1 28 ARG CG C -8.910 -21.193 25.824 1.00 . A A . 26 ARG CG 1 1
17 26738 1 1 28 ARG CZ C -10.485 -23.467 27.944 1.00 . A A . 26 ARG CZ 1 1
17 26739 1 1 28 ARG H H -7.170 -19.324 24.593 1.00 . A A . 26 ARG H 1 1
17 26740 1 1 28 ARG HA H -9.196 -17.669 25.977 1.00 . A A . 26 ARG HA 1 1
17 26741 1 1 28 ARG HB2 H -10.324 -19.761 26.583 1.00 . A A . 26 ARG HB2 1 1
17 26742 1 1 28 ARG HB3 H -10.073 -19.673 24.842 1.00 . A A . 26 ARG HB3 1 1
17 26743 1 1 28 ARG HD2 H -10.630 -22.177 24.967 1.00 . A A . 26 ARG HD2 1 1
17 26744 1 1 28 ARG HD3 H -9.388 -23.279 25.569 1.00 . A A . 26 ARG HD3 1 1
17 26745 1 1 28 ARG HE H -11.364 -21.816 27.215 1.00 . A A . 26 ARG HE 1 1
17 26746 1 1 28 ARG HG2 H -8.244 -21.281 24.971 1.00 . A A . 26 ARG HG2 1 1
17 26747 1 1 28 ARG HG3 H -8.324 -21.287 26.732 1.00 . A A . 26 ARG HG3 1 1
17 26748 1 1 28 ARG HH11 H -9.039 -24.428 26.891 1.00 . A A . 26 ARG HH11 1 1
17 26749 1 1 28 ARG HH12 H -9.427 -25.124 28.431 1.00 . A A . 26 ARG HH12 1 1
17 26750 1 1 28 ARG HH21 H -11.911 -22.796 29.211 1.00 . A A . 26 ARG HH21 1 1
17 26751 1 1 28 ARG HH22 H -11.064 -24.219 29.726 1.00 . A A . 26 ARG HH22 1 1
17 26752 1 1 28 ARG N N -7.603 -18.502 24.904 1.00 . A A . 26 ARG N 1 1
17 26753 1 1 28 ARG NE N -10.677 -22.493 27.037 1.00 . A A . 26 ARG NE 1 1
17 26754 1 1 28 ARG NH1 N -9.582 -24.418 27.739 1.00 . A A . 26 ARG NH1 1 1
17 26755 1 1 28 ARG NH2 N -11.212 -23.497 29.046 1.00 . A A . 26 ARG NH2 1 1
17 26756 1 1 28 ARG O O -8.420 -18.114 28.356 1.00 . A A . 26 ARG O 1 1
17 26757 1 1 29 SER C C -4.560 -19.810 28.473 1.00 . A A . 27 SER C 1 1
17 26758 1 1 29 SER CA C -6.074 -19.668 28.717 1.00 . A A . 27 SER CA 1 1
17 26759 1 1 29 SER CB C -6.631 -20.963 29.380 1.00 . A A . 27 SER CB 1 1
17 26760 1 1 29 SER H H -6.389 -19.738 26.615 1.00 . A A . 27 SER H 1 1
17 26761 1 1 29 SER HA H -6.234 -18.828 29.388 1.00 . A A . 27 SER HA 1 1
17 26762 1 1 29 SER HB2 H -6.450 -21.815 28.730 1.00 . A A . 27 SER HB2 1 1
17 26763 1 1 29 SER HB3 H -6.133 -21.130 30.326 1.00 . A A . 27 SER HB3 1 1
17 26764 1 1 29 SER HG H -8.283 -19.966 29.790 1.00 . A A . 27 SER HG 1 1
17 26765 1 1 29 SER N N -6.778 -19.391 27.447 1.00 . A A . 27 SER N 1 1
17 26766 1 1 29 SER O O -4.125 -20.124 27.361 1.00 . A A . 27 SER O 1 1
17 26767 1 1 29 SER OG O -8.035 -20.882 29.618 1.00 . A A . 27 SER OG 1 1
17 26768 1 1 30 VAL C C -1.927 -20.380 30.897 1.00 . A A . 28 VAL C 1 1
17 26769 1 1 30 VAL CA C -2.310 -19.734 29.556 1.00 . A A . 28 VAL CA 1 1
17 26770 1 1 30 VAL CB C -1.509 -18.387 29.395 1.00 . A A . 28 VAL CB 1 1
17 26771 1 1 30 VAL CG1 C 0.022 -18.627 29.343 1.00 . A A . 28 VAL CG1 1 1
17 26772 1 1 30 VAL CG2 C -1.973 -17.603 28.160 1.00 . A A . 28 VAL CG2 1 1
17 26773 1 1 30 VAL H H -4.192 -19.164 30.329 1.00 . A A . 28 VAL H 1 1
17 26774 1 1 30 VAL HA H -2.037 -20.407 28.744 1.00 . A A . 28 VAL HA 1 1
17 26775 1 1 30 VAL HB H -1.716 -17.774 30.267 1.00 . A A . 28 VAL HB 1 1
17 26776 1 1 30 VAL N N -3.772 -19.530 29.527 1.00 . A A . 28 VAL N 1 1
17 26777 1 1 30 VAL O O -2.415 -19.961 31.954 1.00 . A A . 28 VAL O 1 1
17 26778 1 1 31 GLN C C 0.988 -22.265 31.851 1.00 . A A . 29 GLN C 1 1
17 26779 1 1 31 GLN CA C -0.526 -22.071 32.021 1.00 . A A . 29 GLN CA 1 1
17 26780 1 1 31 GLN CB C -1.254 -23.432 32.220 1.00 . A A . 29 GLN CB 1 1
17 26781 1 1 31 GLN CD C -1.847 -25.755 31.224 1.00 . A A . 29 GLN CD 1 1
17 26782 1 1 31 GLN CG C -1.141 -24.405 31.027 1.00 . A A . 29 GLN CG 1 1
17 26783 1 1 31 GLN H H -0.734 -21.667 29.966 1.00 . A A . 29 GLN H 1 1
17 26784 1 1 31 GLN HA H -0.706 -21.445 32.896 1.00 . A A . 29 GLN HA 1 1
17 26785 1 1 31 GLN HB2 H -0.851 -23.921 33.098 1.00 . A A . 29 GLN HB2 1 1
17 26786 1 1 31 GLN HB3 H -2.307 -23.231 32.393 1.00 . A A . 29 GLN HB3 1 1
17 26787 1 1 31 GLN HE21 H -1.370 -25.788 33.155 1.00 . A A . 29 GLN HE21 1 1
17 26788 1 1 31 GLN HE22 H -2.279 -27.137 32.579 1.00 . A A . 29 GLN HE22 1 1
17 26789 1 1 31 GLN HG2 H -1.558 -23.918 30.158 1.00 . A A . 29 GLN HG2 1 1
17 26790 1 1 31 GLN HG3 H -0.091 -24.597 30.841 1.00 . A A . 29 GLN HG3 1 1
17 26791 1 1 31 GLN N N -1.049 -21.382 30.841 1.00 . A A . 29 GLN N 1 1
17 26792 1 1 31 GLN NE2 N -1.830 -26.276 32.442 1.00 . A A . 29 GLN NE2 1 1
17 26793 1 1 31 GLN O O 1.452 -22.829 30.855 1.00 . A A . 29 GLN O 1 1
17 26794 1 1 31 GLN OE1 O -2.340 -26.352 30.271 1.00 . A A . 29 GLN OE1 1 1
17 26795 1 1 32 TYR C C 3.372 -23.402 33.535 1.00 . A A . 30 TYR C 1 1
17 26796 1 1 32 TYR CA C 3.195 -22.022 32.879 1.00 . A A . 30 TYR CA 1 1
17 26797 1 1 32 TYR CB C 3.963 -20.921 33.666 1.00 . A A . 30 TYR CB 1 1
17 26798 1 1 32 TYR CD1 C 5.923 -21.748 35.094 1.00 . A A . 30 TYR CD1 1 1
17 26799 1 1 32 TYR CD2 C 6.360 -21.173 32.817 1.00 . A A . 30 TYR CD2 1 1
17 26800 1 1 32 TYR CE1 C 7.240 -22.125 35.250 1.00 . A A . 30 TYR CE1 1 1
17 26801 1 1 32 TYR CE2 C 7.681 -21.540 32.980 1.00 . A A . 30 TYR CE2 1 1
17 26802 1 1 32 TYR CG C 5.450 -21.261 33.871 1.00 . A A . 30 TYR CG 1 1
17 26803 1 1 32 TYR CZ C 8.112 -22.019 34.198 1.00 . A A . 30 TYR CZ 1 1
17 26804 1 1 32 TYR H H 1.354 -21.157 33.460 1.00 . A A . 30 TYR H 1 1
17 26805 1 1 32 TYR HA H 3.586 -22.061 31.860 1.00 . A A . 30 TYR HA 1 1
17 26806 1 1 32 TYR HB2 H 3.903 -19.986 33.119 1.00 . A A . 30 TYR HB2 1 1
17 26807 1 1 32 TYR HB3 H 3.503 -20.786 34.637 1.00 . A A . 30 TYR HB3 1 1
17 26808 1 1 32 TYR HD1 H 5.238 -21.825 35.934 1.00 . A A . 30 TYR HD1 1 1
17 26809 1 1 32 TYR HD2 H 6.022 -20.796 31.859 1.00 . A A . 30 TYR HD2 1 1
17 26810 1 1 32 TYR HE1 H 7.585 -22.502 36.211 1.00 . A A . 30 TYR HE1 1 1
17 26811 1 1 32 TYR HE2 H 8.368 -21.461 32.151 1.00 . A A . 30 TYR HE2 1 1
17 26812 1 1 32 TYR HH H 9.997 -21.753 33.961 1.00 . A A . 30 TYR HH 1 1
17 26813 1 1 32 TYR N N 1.761 -21.742 32.797 1.00 . A A . 30 TYR N 1 1
17 26814 1 1 32 TYR O O 3.054 -23.578 34.718 1.00 . A A . 30 TYR O 1 1
17 26815 1 1 32 TYR OH O 9.421 -22.404 34.367 1.00 . A A . 30 TYR OH 1 1
17 26816 1 1 33 ARG C C 5.591 -25.813 33.700 1.00 . A A . 31 ARG C 1 1
17 26817 1 1 33 ARG CA C 4.124 -25.737 33.242 1.00 . A A . 31 ARG CA 1 1
17 26818 1 1 33 ARG CB C 3.803 -26.803 32.157 1.00 . A A . 31 ARG CB 1 1
17 26819 1 1 33 ARG CD C 2.007 -28.011 30.777 1.00 . A A . 31 ARG CD 1 1
17 26820 1 1 33 ARG CG C 2.311 -26.854 31.744 1.00 . A A . 31 ARG CG 1 1
17 26821 1 1 33 ARG CZ C 0.012 -28.978 29.604 1.00 . A A . 31 ARG CZ 1 1
17 26822 1 1 33 ARG H H 4.006 -24.187 31.801 1.00 . A A . 31 ARG H 1 1
17 26823 1 1 33 ARG HA H 3.483 -25.921 34.101 1.00 . A A . 31 ARG HA 1 1
17 26824 1 1 33 ARG HB2 H 4.396 -26.592 31.270 1.00 . A A . 31 ARG HB2 1 1
17 26825 1 1 33 ARG HB3 H 4.086 -27.780 32.538 1.00 . A A . 31 ARG HB3 1 1
17 26826 1 1 33 ARG HD2 H 2.649 -27.921 29.906 1.00 . A A . 31 ARG HD2 1 1
17 26827 1 1 33 ARG HD3 H 2.218 -28.954 31.278 1.00 . A A . 31 ARG HD3 1 1
17 26828 1 1 33 ARG HE H 0.058 -27.238 30.587 1.00 . A A . 31 ARG HE 1 1
17 26829 1 1 33 ARG HG2 H 1.704 -26.976 32.632 1.00 . A A . 31 ARG HG2 1 1
17 26830 1 1 33 ARG HG3 H 2.048 -25.914 31.262 1.00 . A A . 31 ARG HG3 1 1
17 26831 1 1 33 ARG HH11 H 1.647 -30.175 29.508 1.00 . A A . 31 ARG HH11 1 1
17 26832 1 1 33 ARG HH12 H 0.233 -30.791 28.719 1.00 . A A . 31 ARG HH12 1 1
17 26833 1 1 33 ARG HH21 H -1.785 -28.039 29.514 1.00 . A A . 31 ARG HH21 1 1
17 26834 1 1 33 ARG HH22 H -1.702 -29.578 28.714 1.00 . A A . 31 ARG HH22 1 1
17 26835 1 1 33 ARG N N 3.840 -24.383 32.747 1.00 . A A . 31 ARG N 1 1
17 26836 1 1 33 ARG NE N 0.599 -28.009 30.327 1.00 . A A . 31 ARG NE 1 1
17 26837 1 1 33 ARG NH1 N 0.687 -30.065 29.243 1.00 . A A . 31 ARG NH1 1 1
17 26838 1 1 33 ARG NH2 N -1.258 -28.855 29.244 1.00 . A A . 31 ARG NH2 1 1
17 26839 1 1 33 ARG O O 6.504 -25.850 32.869 1.00 . A A . 31 ARG O 1 1
17 26840 1 1 34 SER C C 7.802 -27.215 35.417 1.00 . A A . 32 SER C 1 1
17 26841 1 1 34 SER CA C 7.124 -25.861 35.670 1.00 . A A . 32 SER CA 1 1
17 26842 1 1 34 SER CB C 6.998 -25.604 37.186 1.00 . A A . 32 SER CB 1 1
17 26843 1 1 34 SER H H 5.006 -25.729 35.618 1.00 . A A . 32 SER H 1 1
17 26844 1 1 34 SER HA H 7.742 -25.083 35.233 1.00 . A A . 32 SER HA 1 1
17 26845 1 1 34 SER HB2 H 6.375 -26.365 37.639 1.00 . A A . 32 SER HB2 1 1
17 26846 1 1 34 SER HB3 H 7.978 -25.624 37.645 1.00 . A A . 32 SER HB3 1 1
17 26847 1 1 34 SER HG H 7.102 -23.689 37.572 1.00 . A A . 32 SER HG 1 1
17 26848 1 1 34 SER N N 5.792 -25.793 35.034 1.00 . A A . 32 SER N 1 1
17 26849 1 1 34 SER O O 9.033 -27.290 35.329 1.00 . A A . 32 SER O 1 1
17 26850 1 1 34 SER OG O 6.408 -24.339 37.435 1.00 . A A . 32 SER OG 1 1
17 26851 1 1 35 GLU C C 8.243 -29.725 33.669 1.00 . A A . 33 GLU C 1 1
17 26852 1 1 35 GLU CA C 7.459 -29.649 34.995 1.00 . A A . 33 GLU CA 1 1
17 26853 1 1 35 GLU CB C 6.270 -30.637 34.948 1.00 . A A . 33 GLU CB 1 1
17 26854 1 1 35 GLU CD C 4.248 -31.470 33.609 1.00 . A A . 33 GLU CD 1 1
17 26855 1 1 35 GLU CG C 5.187 -30.293 33.897 1.00 . A A . 33 GLU CG 1 1
17 26856 1 1 35 GLU H H 6.014 -28.128 35.376 1.00 . A A . 33 GLU H 1 1
17 26857 1 1 35 GLU HA H 8.116 -29.938 35.802 1.00 . A A . 33 GLU HA 1 1
17 26858 1 1 35 GLU HB2 H 6.654 -31.631 34.733 1.00 . A A . 33 GLU HB2 1 1
17 26859 1 1 35 GLU HB3 H 5.800 -30.654 35.922 1.00 . A A . 33 GLU HB3 1 1
17 26860 1 1 35 GLU HG2 H 4.596 -29.460 34.266 1.00 . A A . 33 GLU HG2 1 1
17 26861 1 1 35 GLU HG3 H 5.678 -29.986 32.971 1.00 . A A . 33 GLU HG3 1 1
17 26862 1 1 35 GLU N N 6.978 -28.276 35.277 1.00 . A A . 33 GLU N 1 1
17 26863 1 1 35 GLU O O 9.082 -30.609 33.488 1.00 . A A . 33 GLU O 1 1
17 26864 1 1 35 GLU OE1 O 4.330 -32.057 32.513 1.00 . A A . 33 GLU OE1 1 1
17 26865 1 1 35 GLU OE2 O 3.436 -31.821 34.486 1.00 . A A . 33 GLU OE2 1 1
17 26866 1 1 36 GLU C C 9.488 -27.433 31.383 1.00 . A A . 34 GLU C 1 1
17 26867 1 1 36 GLU CA C 8.598 -28.687 31.438 1.00 . A A . 34 GLU CA 1 1
17 26868 1 1 36 GLU CB C 7.532 -28.644 30.314 1.00 . A A . 34 GLU CB 1 1
17 26869 1 1 36 GLU CD C 7.488 -31.169 29.841 1.00 . A A . 34 GLU CD 1 1
17 26870 1 1 36 GLU CG C 6.671 -29.915 30.208 1.00 . A A . 34 GLU CG 1 1
17 26871 1 1 36 GLU H H 7.188 -28.196 32.946 1.00 . A A . 34 GLU H 1 1
17 26872 1 1 36 GLU HA H 9.229 -29.562 31.289 1.00 . A A . 34 GLU HA 1 1
17 26873 1 1 36 GLU HB2 H 6.866 -27.801 30.488 1.00 . A A . 34 GLU HB2 1 1
17 26874 1 1 36 GLU HB3 H 8.035 -28.492 29.359 1.00 . A A . 34 GLU HB3 1 1
17 26875 1 1 36 GLU HG2 H 6.175 -30.078 31.165 1.00 . A A . 34 GLU HG2 1 1
17 26876 1 1 36 GLU HG3 H 5.911 -29.755 29.450 1.00 . A A . 34 GLU HG3 1 1
17 26877 1 1 36 GLU N N 7.923 -28.811 32.745 1.00 . A A . 34 GLU N 1 1
17 26878 1 1 36 GLU O O 10.432 -27.365 30.583 1.00 . A A . 34 GLU O 1 1
17 26879 1 1 36 GLU OE1 O 7.719 -31.404 28.633 1.00 . A A . 34 GLU OE1 1 1
17 26880 1 1 36 GLU OE2 O 7.914 -31.915 30.754 1.00 . A A . 34 GLU OE2 1 1
17 26881 1 1 37 GLY C C 9.454 -24.254 31.077 1.00 . A A . 35 GLY C 1 1
17 26882 1 1 37 GLY CA C 9.861 -25.154 32.247 1.00 . A A . 35 GLY CA 1 1
17 26883 1 1 37 GLY H H 8.457 -26.600 32.887 1.00 . A A . 35 GLY H 1 1
17 26884 1 1 37 GLY HA2 H 10.932 -25.321 32.211 1.00 . A A . 35 GLY HA2 1 1
17 26885 1 1 37 GLY HA3 H 9.622 -24.652 33.173 1.00 . A A . 35 GLY HA3 1 1
17 26886 1 1 37 GLY N N 9.174 -26.445 32.239 1.00 . A A . 35 GLY N 1 1
17 26887 1 1 37 GLY O O 10.212 -23.365 30.675 1.00 . A A . 35 GLY O 1 1
17 26888 1 1 38 VAL C C 6.387 -23.082 29.678 1.00 . A A . 36 VAL C 1 1
17 26889 1 1 38 VAL CA C 7.713 -23.787 29.342 1.00 . A A . 36 VAL CA 1 1
17 26890 1 1 38 VAL CB C 7.469 -24.773 28.130 1.00 . A A . 36 VAL CB 1 1
17 26891 1 1 38 VAL CG1 C 8.782 -25.471 27.686 1.00 . A A . 36 VAL CG1 1 1
17 26892 1 1 38 VAL CG2 C 6.356 -25.802 28.463 1.00 . A A . 36 VAL CG2 1 1
17 26893 1 1 38 VAL H H 7.670 -25.160 30.962 1.00 . A A . 36 VAL H 1 1
17 26894 1 1 38 VAL HA H 8.435 -23.035 29.029 1.00 . A A . 36 VAL HA 1 1
17 26895 1 1 38 VAL HB H 7.123 -24.176 27.285 1.00 . A A . 36 VAL HB 1 1
17 26896 1 1 38 VAL N N 8.242 -24.493 30.533 1.00 . A A . 36 VAL N 1 1
17 26897 1 1 38 VAL O O 5.672 -23.477 30.613 1.00 . A A . 36 VAL O 1 1
17 26898 1 1 39 ILE C C 3.899 -22.002 27.829 1.00 . A A . 37 ILE C 1 1
17 26899 1 1 39 ILE CA C 4.778 -21.366 28.921 1.00 . A A . 37 ILE CA 1 1
17 26900 1 1 39 ILE CB C 4.907 -19.820 28.682 1.00 . A A . 37 ILE CB 1 1
17 26901 1 1 39 ILE CD1 C 6.219 -17.730 29.440 1.00 . A A . 37 ILE CD1 1 1
17 26902 1 1 39 ILE CG1 C 5.960 -19.204 29.652 1.00 . A A . 37 ILE CG1 1 1
17 26903 1 1 39 ILE CG2 C 3.532 -19.120 28.849 1.00 . A A . 37 ILE CG2 1 1
17 26904 1 1 39 ILE H H 6.761 -21.701 28.289 1.00 . A A . 37 ILE H 1 1
17 26905 1 1 39 ILE HA H 4.319 -21.527 29.897 1.00 . A A . 37 ILE HA 1 1
17 26906 1 1 39 ILE HB H 5.241 -19.661 27.657 1.00 . A A . 37 ILE HB 1 1
17 26907 1 1 39 ILE HD11 H 6.574 -17.562 28.433 1.00 . A A . 37 ILE HD11 1 1
17 26908 1 1 39 ILE HD12 H 5.307 -17.169 29.600 1.00 . A A . 37 ILE HD12 1 1
17 26909 1 1 39 ILE HD13 H 6.968 -17.397 30.142 1.00 . A A . 37 ILE HD13 1 1
17 26910 1 1 39 ILE N N 6.081 -22.035 28.905 1.00 . A A . 37 ILE N 1 1
17 26911 1 1 39 ILE O O 4.277 -22.043 26.648 1.00 . A A . 37 ILE O 1 1
17 26912 1 1 40 VAL C C 0.563 -22.316 27.149 1.00 . A A . 38 VAL C 1 1
17 26913 1 1 40 VAL CA C 1.785 -23.227 27.399 1.00 . A A . 38 VAL CA 1 1
17 26914 1 1 40 VAL CB C 1.373 -24.598 28.064 1.00 . A A . 38 VAL CB 1 1
17 26915 1 1 40 VAL CG1 C 0.116 -25.224 27.418 1.00 . A A . 38 VAL CG1 1 1
17 26916 1 1 40 VAL CG2 C 2.570 -25.589 28.039 1.00 . A A . 38 VAL CG2 1 1
17 26917 1 1 40 VAL H H 2.535 -22.435 29.203 1.00 . A A . 38 VAL H 1 1
17 26918 1 1 40 VAL HA H 2.263 -23.441 26.444 1.00 . A A . 38 VAL HA 1 1
17 26919 1 1 40 VAL HB H 1.134 -24.404 29.108 1.00 . A A . 38 VAL HB 1 1
17 26920 1 1 40 VAL N N 2.751 -22.527 28.256 1.00 . A A . 38 VAL N 1 1
17 26921 1 1 40 VAL O O -0.031 -21.790 28.088 1.00 . A A . 38 VAL O 1 1
17 26922 1 1 41 PHE C C -2.048 -22.013 24.866 1.00 . A A . 39 PHE C 1 1
17 26923 1 1 41 PHE CA C -0.842 -21.217 25.409 1.00 . A A . 39 PHE CA 1 1
17 26924 1 1 41 PHE CB C -0.266 -20.280 24.308 1.00 . A A . 39 PHE CB 1 1
17 26925 1 1 41 PHE CD1 C 0.649 -18.151 25.343 1.00 . A A . 39 PHE CD1 1 1
17 26926 1 1 41 PHE CD2 C 2.223 -19.801 24.612 1.00 . A A . 39 PHE CD2 1 1
17 26927 1 1 41 PHE CE1 C 1.688 -17.336 25.746 1.00 . A A . 39 PHE CE1 1 1
17 26928 1 1 41 PHE CE2 C 3.261 -18.986 25.016 1.00 . A A . 39 PHE CE2 1 1
17 26929 1 1 41 PHE CG C 0.893 -19.393 24.764 1.00 . A A . 39 PHE CG 1 1
17 26930 1 1 41 PHE CZ C 2.990 -17.754 25.587 1.00 . A A . 39 PHE CZ 1 1
17 26931 1 1 41 PHE H H 0.672 -22.672 25.193 1.00 . A A . 39 PHE H 1 1
17 26932 1 1 41 PHE HA H -1.166 -20.610 26.250 1.00 . A A . 39 PHE HA 1 1
17 26933 1 1 41 PHE HB2 H 0.083 -20.884 23.477 1.00 . A A . 39 PHE HB2 1 1
17 26934 1 1 41 PHE HB3 H -1.055 -19.629 23.943 1.00 . A A . 39 PHE HB3 1 1
17 26935 1 1 41 PHE HD1 H -0.371 -17.817 25.472 1.00 . A A . 39 PHE HD1 1 1
17 26936 1 1 41 PHE HD2 H 2.440 -20.762 24.169 1.00 . A A . 39 PHE HD2 1 1
17 26937 1 1 41 PHE HE1 H 1.479 -16.373 26.195 1.00 . A A . 39 PHE HE1 1 1
17 26938 1 1 41 PHE HE2 H 4.289 -19.315 24.895 1.00 . A A . 39 PHE HE2 1 1
17 26939 1 1 41 PHE HZ H 3.807 -17.114 25.907 1.00 . A A . 39 PHE HZ 1 1
17 26940 1 1 41 PHE N N 0.207 -22.144 25.868 1.00 . A A . 39 PHE N 1 1
17 26941 1 1 41 PHE O O -2.018 -22.489 23.727 1.00 . A A . 39 PHE O 1 1
17 26942 1 1 42 ILE C C -5.227 -22.056 24.440 1.00 . A A . 40 ILE C 1 1
17 26943 1 1 42 ILE CA C -4.311 -22.922 25.339 1.00 . A A . 40 ILE CA 1 1
17 26944 1 1 42 ILE CB C -5.097 -23.371 26.626 1.00 . A A . 40 ILE CB 1 1
17 26945 1 1 42 ILE CD1 C -4.779 -24.456 28.975 1.00 . A A . 40 ILE CD1 1 1
17 26946 1 1 42 ILE CG1 C -4.154 -24.147 27.617 1.00 . A A . 40 ILE CG1 1 1
17 26947 1 1 42 ILE CG2 C -6.350 -24.208 26.254 1.00 . A A . 40 ILE CG2 1 1
17 26948 1 1 42 ILE H H -3.040 -21.773 26.593 1.00 . A A . 40 ILE H 1 1
17 26949 1 1 42 ILE HA H -4.013 -23.815 24.789 1.00 . A A . 40 ILE HA 1 1
17 26950 1 1 42 ILE HB H -5.446 -22.469 27.125 1.00 . A A . 40 ILE HB 1 1
17 26951 1 1 42 ILE HD11 H -5.090 -23.538 29.452 1.00 . A A . 40 ILE HD11 1 1
17 26952 1 1 42 ILE HD12 H -5.636 -25.102 28.845 1.00 . A A . 40 ILE HD12 1 1
17 26953 1 1 42 ILE HD13 H -4.052 -24.953 29.599 1.00 . A A . 40 ILE HD13 1 1
17 26954 1 1 42 ILE N N -3.088 -22.176 25.700 1.00 . A A . 40 ILE N 1 1
17 26955 1 1 42 ILE O O -5.717 -20.993 24.860 1.00 . A A . 40 ILE O 1 1
17 26956 1 1 43 LEU C C -7.756 -22.082 22.383 1.00 . A A . 41 LEU C 1 1
17 26957 1 1 43 LEU CA C -6.255 -21.836 22.185 1.00 . A A . 41 LEU CA 1 1
17 26958 1 1 43 LEU CB C -5.810 -22.275 20.754 1.00 . A A . 41 LEU CB 1 1
17 26959 1 1 43 LEU CD1 C -4.096 -22.103 18.826 1.00 . A A . 41 LEU CD1 1 1
17 26960 1 1 43 LEU CD2 C -4.310 -20.250 20.547 1.00 . A A . 41 LEU CD2 1 1
17 26961 1 1 43 LEU CG C -4.411 -21.757 20.304 1.00 . A A . 41 LEU CG 1 1
17 26962 1 1 43 LEU H H -5.026 -23.383 22.963 1.00 . A A . 41 LEU H 1 1
17 26963 1 1 43 LEU HA H -6.074 -20.767 22.291 1.00 . A A . 41 LEU HA 1 1
17 26964 1 1 43 LEU HB2 H -5.800 -23.361 20.722 1.00 . A A . 41 LEU HB2 1 1
17 26965 1 1 43 LEU HB3 H -6.546 -21.933 20.037 1.00 . A A . 41 LEU HB3 1 1
17 26966 1 1 43 LEU HD11 H -4.145 -23.172 18.682 1.00 . A A . 41 LEU HD11 1 1
17 26967 1 1 43 LEU HD12 H -4.814 -21.624 18.170 1.00 . A A . 41 LEU HD12 1 1
17 26968 1 1 43 LEU HD13 H -3.097 -21.761 18.575 1.00 . A A . 41 LEU HD13 1 1
17 26969 1 1 43 LEU HD21 H -5.071 -19.723 19.982 1.00 . A A . 41 LEU HD21 1 1
17 26970 1 1 43 LEU HD22 H -4.436 -20.036 21.601 1.00 . A A . 41 LEU HD22 1 1
17 26971 1 1 43 LEU HD23 H -3.338 -19.906 20.236 1.00 . A A . 41 LEU HD23 1 1
17 26972 1 1 43 LEU HG H -3.652 -22.232 20.913 1.00 . A A . 41 LEU HG 1 1
17 26973 1 1 43 LEU N N -5.439 -22.529 23.202 1.00 . A A . 41 LEU N 1 1
17 26974 1 1 43 LEU O O -8.159 -22.930 23.179 1.00 . A A . 41 LEU O 1 1
17 26975 1 1 44 ALA C C -10.464 -22.839 20.997 1.00 . A A . 42 ALA C 1 1
17 26976 1 1 44 ALA CA C -10.043 -21.483 21.607 1.00 . A A . 42 ALA CA 1 1
17 26977 1 1 44 ALA CB C -10.680 -20.318 20.835 1.00 . A A . 42 ALA CB 1 1
17 26978 1 1 44 ALA H H -8.173 -20.635 21.057 1.00 . A A . 42 ALA H 1 1
17 26979 1 1 44 ALA HA H -10.391 -21.438 22.638 1.00 . A A . 42 ALA HA 1 1
17 26980 1 1 44 ALA HB1 H -10.327 -20.318 19.813 1.00 . A A . 42 ALA HB1 1 1
17 26981 1 1 44 ALA HB2 H -10.405 -19.382 21.305 1.00 . A A . 42 ALA HB2 1 1
17 26982 1 1 44 ALA HB3 H -11.761 -20.412 20.844 1.00 . A A . 42 ALA HB3 1 1
17 26983 1 1 44 ALA N N -8.573 -21.333 21.624 1.00 . A A . 42 ALA N 1 1
17 26984 1 1 44 ALA O O -11.528 -23.365 21.317 1.00 . A A . 42 ALA O 1 1
17 26985 1 1 45 ASN C C -9.165 -25.804 20.515 1.00 . A A . 43 ASN C 1 1
17 26986 1 1 45 ASN CA C -9.780 -24.750 19.554 1.00 . A A . 43 ASN CA 1 1
17 26987 1 1 45 ASN CB C -9.135 -24.878 18.137 1.00 . A A . 43 ASN CB 1 1
17 26988 1 1 45 ASN CG C -7.610 -25.070 18.156 1.00 . A A . 43 ASN CG 1 1
17 26989 1 1 45 ASN H H -8.863 -22.833 19.791 1.00 . A A . 43 ASN H 1 1
17 26990 1 1 45 ASN HA H -10.844 -24.945 19.468 1.00 . A A . 43 ASN HA 1 1
17 26991 1 1 45 ASN HB2 H -9.574 -25.729 17.634 1.00 . A A . 43 ASN HB2 1 1
17 26992 1 1 45 ASN HB3 H -9.358 -23.987 17.562 1.00 . A A . 43 ASN HB3 1 1
17 26993 1 1 45 ASN HD21 H -7.301 -23.118 18.160 1.00 . A A . 43 ASN HD21 1 1
17 26994 1 1 45 ASN HD22 H -5.888 -24.098 18.150 1.00 . A A . 43 ASN HD22 1 1
17 26995 1 1 45 ASN N N -9.615 -23.377 20.100 1.00 . A A . 43 ASN N 1 1
17 26996 1 1 45 ASN ND2 N -6.861 -23.986 18.160 1.00 . A A . 43 ASN ND2 1 1
17 26997 1 1 45 ASN O O -9.299 -27.017 20.283 1.00 . A A . 43 ASN O 1 1
17 26998 1 1 45 ASN OD1 O -7.112 -26.193 18.169 1.00 . A A . 43 ASN OD1 1 1
17 26999 1 1 46 ASP C C -6.507 -26.757 21.982 1.00 . A A . 44 ASP C 1 1
17 27000 1 1 46 ASP CA C -7.745 -26.077 22.575 1.00 . A A . 44 ASP CA 1 1
17 27001 1 1 46 ASP CB C -8.665 -27.068 23.339 1.00 . A A . 44 ASP CB 1 1
17 27002 1 1 46 ASP CG C -9.711 -26.322 24.187 1.00 . A A . 44 ASP CG 1 1
17 27003 1 1 46 ASP H H -8.470 -24.329 21.653 1.00 . A A . 44 ASP H 1 1
17 27004 1 1 46 ASP HA H -7.378 -25.345 23.296 1.00 . A A . 44 ASP HA 1 1
17 27005 1 1 46 ASP HB2 H -9.167 -27.715 22.625 1.00 . A A . 44 ASP HB2 1 1
17 27006 1 1 46 ASP HB3 H -8.063 -27.686 24.002 1.00 . A A . 44 ASP HB3 1 1
17 27007 1 1 46 ASP N N -8.481 -25.296 21.560 1.00 . A A . 44 ASP N 1 1
17 27008 1 1 46 ASP O O -6.321 -27.978 22.079 1.00 . A A . 44 ASP O 1 1
17 27009 1 1 46 ASP OD1 O -10.899 -26.250 23.790 1.00 . A A . 44 ASP OD1 1 1
17 27010 1 1 46 ASP OD2 O -9.338 -25.776 25.245 1.00 . A A . 44 ASP OD2 1 1
17 27011 1 1 47 ARG C C -3.347 -25.592 21.915 1.00 . A A . 45 ARG C 1 1
17 27012 1 1 47 ARG CA C -4.308 -26.290 20.943 1.00 . A A . 45 ARG CA 1 1
17 27013 1 1 47 ARG CB C -3.978 -25.858 19.491 1.00 . A A . 45 ARG CB 1 1
17 27014 1 1 47 ARG CD C -2.149 -25.605 17.683 1.00 . A A . 45 ARG CD 1 1
17 27015 1 1 47 ARG CG C -2.513 -26.147 19.073 1.00 . A A . 45 ARG CG 1 1
17 27016 1 1 47 ARG CZ C 0.065 -25.198 16.584 1.00 . A A . 45 ARG CZ 1 1
17 27017 1 1 47 ARG H H -6.033 -25.068 21.049 1.00 . A A . 45 ARG H 1 1
17 27018 1 1 47 ARG HA H -4.188 -27.366 21.035 1.00 . A A . 45 ARG HA 1 1
17 27019 1 1 47 ARG HB2 H -4.641 -26.383 18.812 1.00 . A A . 45 ARG HB2 1 1
17 27020 1 1 47 ARG HB3 H -4.163 -24.790 19.398 1.00 . A A . 45 ARG HB3 1 1
17 27021 1 1 47 ARG HD2 H -2.818 -26.043 16.946 1.00 . A A . 45 ARG HD2 1 1
17 27022 1 1 47 ARG HD3 H -2.272 -24.525 17.685 1.00 . A A . 45 ARG HD3 1 1
17 27023 1 1 47 ARG HE H -0.423 -26.809 17.663 1.00 . A A . 45 ARG HE 1 1
17 27024 1 1 47 ARG HG2 H -1.845 -25.697 19.795 1.00 . A A . 45 ARG HG2 1 1
17 27025 1 1 47 ARG HG3 H -2.360 -27.223 19.078 1.00 . A A . 45 ARG HG3 1 1
17 27026 1 1 47 ARG HH11 H -1.233 -23.661 16.300 1.00 . A A . 45 ARG HH11 1 1
17 27027 1 1 47 ARG HH12 H 0.319 -23.471 15.557 1.00 . A A . 45 ARG HH12 1 1
17 27028 1 1 47 ARG HH21 H 1.594 -26.508 16.705 1.00 . A A . 45 ARG HH21 1 1
17 27029 1 1 47 ARG HH22 H 1.918 -25.068 15.796 1.00 . A A . 45 ARG HH22 1 1
17 27030 1 1 47 ARG N N -5.689 -25.937 21.311 1.00 . A A . 45 ARG N 1 1
17 27031 1 1 47 ARG NE N -0.763 -25.946 17.322 1.00 . A A . 45 ARG NE 1 1
17 27032 1 1 47 ARG NH1 N -0.313 -24.012 16.111 1.00 . A A . 45 ARG NH1 1 1
17 27033 1 1 47 ARG NH2 N 1.288 -25.625 16.341 1.00 . A A . 45 ARG NH2 1 1
17 27034 1 1 47 ARG O O -3.454 -24.388 22.126 1.00 . A A . 45 ARG O 1 1
17 27035 1 1 48 GLU C C -0.117 -25.492 22.728 1.00 . A A . 46 GLU C 1 1
17 27036 1 1 48 GLU CA C -1.437 -25.849 23.452 1.00 . A A . 46 GLU CA 1 1
17 27037 1 1 48 GLU CB C -1.197 -26.913 24.570 1.00 . A A . 46 GLU CB 1 1
17 27038 1 1 48 GLU CD C -3.627 -27.789 24.860 1.00 . A A . 46 GLU CD 1 1
17 27039 1 1 48 GLU CG C -2.393 -27.162 25.527 1.00 . A A . 46 GLU CG 1 1
17 27040 1 1 48 GLU H H -2.374 -27.304 22.242 1.00 . A A . 46 GLU H 1 1
17 27041 1 1 48 GLU HA H -1.841 -24.945 23.911 1.00 . A A . 46 GLU HA 1 1
17 27042 1 1 48 GLU HB2 H -0.936 -27.853 24.101 1.00 . A A . 46 GLU HB2 1 1
17 27043 1 1 48 GLU HB3 H -0.353 -26.595 25.173 1.00 . A A . 46 GLU HB3 1 1
17 27044 1 1 48 GLU HG2 H -2.062 -27.825 26.317 1.00 . A A . 46 GLU HG2 1 1
17 27045 1 1 48 GLU HG3 H -2.673 -26.210 25.971 1.00 . A A . 46 GLU HG3 1 1
17 27046 1 1 48 GLU N N -2.413 -26.356 22.487 1.00 . A A . 46 GLU N 1 1
17 27047 1 1 48 GLU O O 0.646 -26.386 22.337 1.00 . A A . 46 GLU O 1 1
17 27048 1 1 48 GLU OE1 O -4.695 -27.137 24.789 1.00 . A A . 46 GLU OE1 1 1
17 27049 1 1 48 GLU OE2 O -3.517 -28.941 24.377 1.00 . A A . 46 GLU OE2 1 1
17 27050 1 1 49 LEU C C 2.466 -23.646 23.051 1.00 . A A . 47 LEU C 1 1
17 27051 1 1 49 LEU CA C 1.392 -23.675 21.954 1.00 . A A . 47 LEU CA 1 1
17 27052 1 1 49 LEU CB C 1.191 -22.268 21.317 1.00 . A A . 47 LEU CB 1 1
17 27053 1 1 49 LEU CD1 C 0.261 -20.845 19.391 1.00 . A A . 47 LEU CD1 1 1
17 27054 1 1 49 LEU CD2 C 1.627 -22.937 18.892 1.00 . A A . 47 LEU CD2 1 1
17 27055 1 1 49 LEU CG C 0.621 -22.271 19.862 1.00 . A A . 47 LEU CG 1 1
17 27056 1 1 49 LEU H H -0.571 -23.536 22.751 1.00 . A A . 47 LEU H 1 1
17 27057 1 1 49 LEU HA H 1.706 -24.366 21.174 1.00 . A A . 47 LEU HA 1 1
17 27058 1 1 49 LEU HB2 H 0.512 -21.710 21.950 1.00 . A A . 47 LEU HB2 1 1
17 27059 1 1 49 LEU HB3 H 2.145 -21.744 21.304 1.00 . A A . 47 LEU HB3 1 1
17 27060 1 1 49 LEU HD11 H 1.140 -20.216 19.410 1.00 . A A . 47 LEU HD11 1 1
17 27061 1 1 49 LEU HD12 H -0.132 -20.879 18.382 1.00 . A A . 47 LEU HD12 1 1
17 27062 1 1 49 LEU HD13 H -0.490 -20.427 20.049 1.00 . A A . 47 LEU HD13 1 1
17 27063 1 1 49 LEU HD21 H 1.842 -23.946 19.224 1.00 . A A . 47 LEU HD21 1 1
17 27064 1 1 49 LEU HD22 H 1.206 -22.977 17.895 1.00 . A A . 47 LEU HD22 1 1
17 27065 1 1 49 LEU HD23 H 2.553 -22.369 18.865 1.00 . A A . 47 LEU HD23 1 1
17 27066 1 1 49 LEU HG H -0.290 -22.855 19.841 1.00 . A A . 47 LEU HG 1 1
17 27067 1 1 49 LEU N N 0.126 -24.182 22.524 1.00 . A A . 47 LEU N 1 1
17 27068 1 1 49 LEU O O 2.308 -22.990 24.077 1.00 . A A . 47 LEU O 1 1
17 27069 1 1 50 LYS C C 5.904 -24.068 23.476 1.00 . A A . 48 LYS C 1 1
17 27070 1 1 50 LYS CA C 4.554 -24.717 23.815 1.00 . A A . 48 LYS CA 1 1
17 27071 1 1 50 LYS CB C 4.647 -26.265 23.871 1.00 . A A . 48 LYS CB 1 1
17 27072 1 1 50 LYS CD C 5.471 -28.377 25.069 1.00 . A A . 48 LYS CD 1 1
17 27073 1 1 50 LYS CE C 6.220 -28.962 26.280 1.00 . A A . 48 LYS CE 1 1
17 27074 1 1 50 LYS CG C 5.544 -26.835 24.992 1.00 . A A . 48 LYS CG 1 1
17 27075 1 1 50 LYS H H 3.711 -24.666 21.883 1.00 . A A . 48 LYS H 1 1
17 27076 1 1 50 LYS HA H 4.220 -24.350 24.786 1.00 . A A . 48 LYS HA 1 1
17 27077 1 1 50 LYS HB2 H 3.644 -26.657 24.013 1.00 . A A . 48 LYS HB2 1 1
17 27078 1 1 50 LYS HB3 H 5.018 -26.621 22.913 1.00 . A A . 48 LYS HB3 1 1
17 27079 1 1 50 LYS HD2 H 4.432 -28.676 25.134 1.00 . A A . 48 LYS HD2 1 1
17 27080 1 1 50 LYS HD3 H 5.900 -28.793 24.159 1.00 . A A . 48 LYS HD3 1 1
17 27081 1 1 50 LYS HE2 H 7.279 -28.772 26.172 1.00 . A A . 48 LYS HE2 1 1
17 27082 1 1 50 LYS HE3 H 5.862 -28.491 27.188 1.00 . A A . 48 LYS HE3 1 1
17 27083 1 1 50 LYS HG2 H 6.571 -26.538 24.812 1.00 . A A . 48 LYS HG2 1 1
17 27084 1 1 50 LYS HG3 H 5.215 -26.419 25.942 1.00 . A A . 48 LYS HG3 1 1
17 27085 1 1 50 LYS HZ1 H 4.997 -30.639 26.441 1.00 . A A . 48 LYS HZ1 1 1
17 27086 1 1 50 LYS HZ2 H 6.413 -30.913 25.565 1.00 . A A . 48 LYS HZ2 1 1
17 27087 1 1 50 LYS HZ3 H 6.472 -30.796 27.248 1.00 . A A . 48 LYS HZ3 1 1
17 27088 1 1 50 LYS N N 3.558 -24.364 22.800 1.00 . A A . 48 LYS N 1 1
17 27089 1 1 50 LYS NZ N 6.013 -30.427 26.392 1.00 . A A . 48 LYS NZ 1 1
17 27090 1 1 50 LYS O O 6.616 -24.513 22.567 1.00 . A A . 48 LYS O 1 1
17 27091 1 1 51 PHE C C 8.048 -21.891 25.398 1.00 . A A . 49 PHE C 1 1
17 27092 1 1 51 PHE CA C 7.455 -22.194 24.014 1.00 . A A . 49 PHE CA 1 1
17 27093 1 1 51 PHE CB C 7.172 -20.861 23.258 1.00 . A A . 49 PHE CB 1 1
17 27094 1 1 51 PHE CD1 C 7.606 -21.061 20.754 1.00 . A A . 49 PHE CD1 1 1
17 27095 1 1 51 PHE CD2 C 5.335 -21.160 21.514 1.00 . A A . 49 PHE CD2 1 1
17 27096 1 1 51 PHE CE1 C 7.174 -21.219 19.449 1.00 . A A . 49 PHE CE1 1 1
17 27097 1 1 51 PHE CE2 C 4.907 -21.318 20.207 1.00 . A A . 49 PHE CE2 1 1
17 27098 1 1 51 PHE CG C 6.693 -21.025 21.813 1.00 . A A . 49 PHE CG 1 1
17 27099 1 1 51 PHE CZ C 5.828 -21.350 19.176 1.00 . A A . 49 PHE CZ 1 1
17 27100 1 1 51 PHE H H 5.577 -22.671 24.877 1.00 . A A . 49 PHE H 1 1
17 27101 1 1 51 PHE HA H 8.166 -22.787 23.444 1.00 . A A . 49 PHE HA 1 1
17 27102 1 1 51 PHE HB2 H 6.416 -20.299 23.796 1.00 . A A . 49 PHE HB2 1 1
17 27103 1 1 51 PHE HB3 H 8.083 -20.270 23.238 1.00 . A A . 49 PHE HB3 1 1
17 27104 1 1 51 PHE HD1 H 8.666 -20.959 20.960 1.00 . A A . 49 PHE HD1 1 1
17 27105 1 1 51 PHE HD2 H 4.609 -21.134 22.316 1.00 . A A . 49 PHE HD2 1 1
17 27106 1 1 51 PHE HE1 H 7.894 -21.246 18.638 1.00 . A A . 49 PHE HE1 1 1
17 27107 1 1 51 PHE HE2 H 3.850 -21.420 19.991 1.00 . A A . 49 PHE HE2 1 1
17 27108 1 1 51 PHE HZ H 5.489 -21.478 18.152 1.00 . A A . 49 PHE HZ 1 1
17 27109 1 1 51 PHE N N 6.212 -22.971 24.185 1.00 . A A . 49 PHE N 1 1
17 27110 1 1 51 PHE O O 7.298 -21.682 26.352 1.00 . A A . 49 PHE O 1 1
17 27111 1 1 52 ARG C C 9.977 -19.966 26.972 1.00 . A A . 50 ARG C 1 1
17 27112 1 1 52 ARG CA C 10.073 -21.497 26.762 1.00 . A A . 50 ARG CA 1 1
17 27113 1 1 52 ARG CB C 11.577 -21.921 26.771 1.00 . A A . 50 ARG CB 1 1
17 27114 1 1 52 ARG CD C 11.743 -24.049 25.284 1.00 . A A . 50 ARG CD 1 1
17 27115 1 1 52 ARG CG C 11.881 -23.443 26.696 1.00 . A A . 50 ARG CG 1 1
17 27116 1 1 52 ARG CZ C 12.468 -26.148 24.113 1.00 . A A . 50 ARG CZ 1 1
17 27117 1 1 52 ARG H H 9.931 -22.064 24.710 1.00 . A A . 50 ARG H 1 1
17 27118 1 1 52 ARG HA H 9.561 -21.996 27.579 1.00 . A A . 50 ARG HA 1 1
17 27119 1 1 52 ARG HB2 H 12.068 -21.445 25.934 1.00 . A A . 50 ARG HB2 1 1
17 27120 1 1 52 ARG HB3 H 12.032 -21.543 27.684 1.00 . A A . 50 ARG HB3 1 1
17 27121 1 1 52 ARG HD2 H 10.693 -24.078 25.012 1.00 . A A . 50 ARG HD2 1 1
17 27122 1 1 52 ARG HD3 H 12.277 -23.419 24.580 1.00 . A A . 50 ARG HD3 1 1
17 27123 1 1 52 ARG HE H 12.612 -25.792 26.073 1.00 . A A . 50 ARG HE 1 1
17 27124 1 1 52 ARG HG2 H 12.903 -23.607 27.030 1.00 . A A . 50 ARG HG2 1 1
17 27125 1 1 52 ARG HG3 H 11.213 -23.971 27.371 1.00 . A A . 50 ARG HG3 1 1
17 27126 1 1 52 ARG HH11 H 11.532 -24.864 22.847 1.00 . A A . 50 ARG HH11 1 1
17 27127 1 1 52 ARG HH12 H 12.149 -26.308 22.117 1.00 . A A . 50 ARG HH12 1 1
17 27128 1 1 52 ARG HH21 H 13.423 -27.638 25.083 1.00 . A A . 50 ARG HH21 1 1
17 27129 1 1 52 ARG HH22 H 13.206 -27.879 23.378 1.00 . A A . 50 ARG HH22 1 1
17 27130 1 1 52 ARG N N 9.391 -21.862 25.503 1.00 . A A . 50 ARG N 1 1
17 27131 1 1 52 ARG NE N 12.297 -25.416 25.222 1.00 . A A . 50 ARG NE 1 1
17 27132 1 1 52 ARG NH1 N 12.008 -25.742 22.932 1.00 . A A . 50 ARG NH1 1 1
17 27133 1 1 52 ARG NH2 N 13.077 -27.317 24.197 1.00 . A A . 50 ARG NH2 1 1
17 27134 1 1 52 ARG O O 9.803 -19.223 26.000 1.00 . A A . 50 ARG O 1 1
17 27135 1 1 53 PRO C C 11.393 -17.373 27.729 1.00 . A A . 51 PRO C 1 1
17 27136 1 1 53 PRO CA C 10.247 -18.045 28.551 1.00 . A A . 51 PRO CA 1 1
17 27137 1 1 53 PRO CB C 10.558 -18.062 30.064 1.00 . A A . 51 PRO CB 1 1
17 27138 1 1 53 PRO CD C 9.789 -20.260 29.491 1.00 . A A . 51 PRO CD 1 1
17 27139 1 1 53 PRO CG C 9.759 -19.215 30.588 1.00 . A A . 51 PRO CG 1 1
17 27140 1 1 53 PRO HA H 9.327 -17.488 28.382 1.00 . A A . 51 PRO HA 1 1
17 27141 1 1 53 PRO HB2 H 11.620 -18.212 30.222 1.00 . A A . 51 PRO HB2 1 1
17 27142 1 1 53 PRO HB3 H 10.253 -17.123 30.522 1.00 . A A . 51 PRO HB3 1 1
17 27143 1 1 53 PRO HD2 H 10.592 -20.969 29.655 1.00 . A A . 51 PRO HD2 1 1
17 27144 1 1 53 PRO HD3 H 8.839 -20.779 29.435 1.00 . A A . 51 PRO HD3 1 1
17 27145 1 1 53 PRO HG2 H 10.212 -19.598 31.495 1.00 . A A . 51 PRO HG2 1 1
17 27146 1 1 53 PRO HG3 H 8.736 -18.904 30.789 1.00 . A A . 51 PRO HG3 1 1
17 27147 1 1 53 PRO N N 10.034 -19.477 28.246 1.00 . A A . 51 PRO N 1 1
17 27148 1 1 53 PRO O O 11.235 -16.243 27.261 1.00 . A A . 51 PRO O 1 1
17 27149 1 1 54 ASP C C 13.375 -17.359 25.269 1.00 . A A . 52 ASP C 1 1
17 27150 1 1 54 ASP CA C 13.696 -17.585 26.763 1.00 . A A . 52 ASP CA 1 1
17 27151 1 1 54 ASP CB C 14.899 -18.552 26.880 1.00 . A A . 52 ASP CB 1 1
17 27152 1 1 54 ASP CG C 15.358 -18.765 28.322 1.00 . A A . 52 ASP CG 1 1
17 27153 1 1 54 ASP H H 12.570 -18.997 27.902 1.00 . A A . 52 ASP H 1 1
17 27154 1 1 54 ASP HA H 13.979 -16.631 27.203 1.00 . A A . 52 ASP HA 1 1
17 27155 1 1 54 ASP HB2 H 14.619 -19.513 26.461 1.00 . A A . 52 ASP HB2 1 1
17 27156 1 1 54 ASP HB3 H 15.731 -18.151 26.306 1.00 . A A . 52 ASP HB3 1 1
17 27157 1 1 54 ASP N N 12.519 -18.098 27.526 1.00 . A A . 52 ASP N 1 1
17 27158 1 1 54 ASP O O 14.017 -16.529 24.612 1.00 . A A . 52 ASP O 1 1
17 27159 1 1 54 ASP OD1 O 14.763 -19.598 29.026 1.00 . A A . 52 ASP OD1 1 1
17 27160 1 1 54 ASP OD2 O 16.306 -18.090 28.776 1.00 . A A . 52 ASP OD2 1 1
17 27161 1 1 55 ASP C C 11.290 -16.555 23.222 1.00 . A A . 53 ASP C 1 1
17 27162 1 1 55 ASP CA C 11.887 -17.962 23.371 1.00 . A A . 53 ASP CA 1 1
17 27163 1 1 55 ASP CB C 10.785 -19.030 23.040 1.00 . A A . 53 ASP CB 1 1
17 27164 1 1 55 ASP CG C 11.295 -20.480 22.908 1.00 . A A . 53 ASP CG 1 1
17 27165 1 1 55 ASP H H 12.060 -18.874 25.282 1.00 . A A . 53 ASP H 1 1
17 27166 1 1 55 ASP HA H 12.713 -18.079 22.673 1.00 . A A . 53 ASP HA 1 1
17 27167 1 1 55 ASP HB2 H 10.038 -19.022 23.826 1.00 . A A . 53 ASP HB2 1 1
17 27168 1 1 55 ASP HB3 H 10.299 -18.751 22.105 1.00 . A A . 53 ASP HB3 1 1
17 27169 1 1 55 ASP N N 12.416 -18.144 24.739 1.00 . A A . 53 ASP N 1 1
17 27170 1 1 55 ASP O O 11.648 -15.801 22.319 1.00 . A A . 53 ASP O 1 1
17 27171 1 1 55 ASP OD1 O 12.170 -20.896 23.692 1.00 . A A . 53 ASP OD1 1 1
17 27172 1 1 55 ASP OD2 O 10.795 -21.221 22.028 1.00 . A A . 53 ASP OD2 1 1
17 27173 1 1 56 LEU C C 10.120 -13.770 24.555 1.00 . A A . 54 LEU C 1 1
17 27174 1 1 56 LEU CA C 9.489 -15.094 24.092 1.00 . A A . 54 LEU CA 1 1
17 27175 1 1 56 LEU CB C 8.234 -15.440 24.938 1.00 . A A . 54 LEU CB 1 1
17 27176 1 1 56 LEU CD1 C 6.473 -17.167 25.645 1.00 . A A . 54 LEU CD1 1 1
17 27177 1 1 56 LEU CD2 C 7.265 -17.086 23.214 1.00 . A A . 54 LEU CD2 1 1
17 27178 1 1 56 LEU CG C 7.652 -16.875 24.699 1.00 . A A . 54 LEU CG 1 1
17 27179 1 1 56 LEU H H 10.449 -16.734 25.016 1.00 . A A . 54 LEU H 1 1
17 27180 1 1 56 LEU HA H 9.185 -14.994 23.049 1.00 . A A . 54 LEU HA 1 1
17 27181 1 1 56 LEU HB2 H 8.495 -15.350 25.991 1.00 . A A . 54 LEU HB2 1 1
17 27182 1 1 56 LEU HB3 H 7.457 -14.713 24.716 1.00 . A A . 54 LEU HB3 1 1
17 27183 1 1 56 LEU HD11 H 6.801 -17.086 26.672 1.00 . A A . 54 LEU HD11 1 1
17 27184 1 1 56 LEU HD12 H 5.669 -16.460 25.468 1.00 . A A . 54 LEU HD12 1 1
17 27185 1 1 56 LEU HD13 H 6.108 -18.171 25.472 1.00 . A A . 54 LEU HD13 1 1
17 27186 1 1 56 LEU HD21 H 6.529 -16.349 22.913 1.00 . A A . 54 LEU HD21 1 1
17 27187 1 1 56 LEU HD22 H 8.144 -16.988 22.592 1.00 . A A . 54 LEU HD22 1 1
17 27188 1 1 56 LEU HD23 H 6.850 -18.076 23.082 1.00 . A A . 54 LEU HD23 1 1
17 27189 1 1 56 LEU HG H 8.428 -17.599 24.936 1.00 . A A . 54 LEU HG 1 1
17 27190 1 1 56 LEU N N 10.433 -16.212 24.189 1.00 . A A . 54 LEU N 1 1
17 27191 1 1 56 LEU O O 10.910 -13.741 25.504 1.00 . A A . 54 LEU O 1 1
17 27192 1 1 57 GLN C C 9.706 -10.892 25.579 1.00 . A A . 55 GLN C 1 1
17 27193 1 1 57 GLN CA C 10.182 -11.302 24.166 1.00 . A A . 55 GLN CA 1 1
17 27194 1 1 57 GLN CB C 9.618 -10.312 23.083 1.00 . A A . 55 GLN CB 1 1
17 27195 1 1 57 GLN CD C 10.826 -8.169 23.914 1.00 . A A . 55 GLN CD 1 1
17 27196 1 1 57 GLN CG C 10.507 -9.086 22.734 1.00 . A A . 55 GLN CG 1 1
17 27197 1 1 57 GLN H H 9.128 -12.808 23.115 1.00 . A A . 55 GLN H 1 1
17 27198 1 1 57 GLN HA H 11.269 -11.288 24.134 1.00 . A A . 55 GLN HA 1 1
17 27199 1 1 57 GLN HB2 H 9.461 -10.866 22.163 1.00 . A A . 55 GLN HB2 1 1
17 27200 1 1 57 GLN HB3 H 8.654 -9.943 23.414 1.00 . A A . 55 GLN HB3 1 1
17 27201 1 1 57 GLN HE21 H 9.157 -7.134 23.633 1.00 . A A . 55 GLN HE21 1 1
17 27202 1 1 57 GLN HE22 H 10.148 -6.625 24.950 1.00 . A A . 55 GLN HE22 1 1
17 27203 1 1 57 GLN HG2 H 11.441 -9.446 22.317 1.00 . A A . 55 GLN HG2 1 1
17 27204 1 1 57 GLN HG3 H 9.998 -8.502 21.973 1.00 . A A . 55 GLN HG3 1 1
17 27205 1 1 57 GLN N N 9.733 -12.677 23.868 1.00 . A A . 55 GLN N 1 1
17 27206 1 1 57 GLN NE2 N 9.957 -7.211 24.188 1.00 . A A . 55 GLN NE2 1 1
17 27207 1 1 57 GLN O O 10.471 -10.308 26.355 1.00 . A A . 55 GLN O 1 1
17 27208 1 1 57 GLN OE1 O 11.838 -8.333 24.585 1.00 . A A . 55 GLN OE1 1 1
17 27209 1 1 58 ALA C C 8.583 -11.411 28.370 1.00 . A A . 56 ALA C 1 1
17 27210 1 1 58 ALA CA C 7.773 -10.906 27.168 1.00 . A A . 56 ALA CA 1 1
17 27211 1 1 58 ALA CB C 6.331 -11.489 27.202 1.00 . A A . 56 ALA CB 1 1
17 27212 1 1 58 ALA H H 7.914 -11.733 25.216 1.00 . A A . 56 ALA H 1 1
17 27213 1 1 58 ALA HA H 7.697 -9.829 27.230 1.00 . A A . 56 ALA HA 1 1
17 27214 1 1 58 ALA HB1 H 6.359 -12.577 27.149 1.00 . A A . 56 ALA HB1 1 1
17 27215 1 1 58 ALA HB2 H 5.765 -11.121 26.357 1.00 . A A . 56 ALA HB2 1 1
17 27216 1 1 58 ALA HB3 H 5.818 -11.196 28.120 1.00 . A A . 56 ALA HB3 1 1
17 27217 1 1 58 ALA N N 8.430 -11.234 25.883 1.00 . A A . 56 ALA N 1 1
17 27218 1 1 58 ALA O O 8.816 -10.685 29.346 1.00 . A A . 56 ALA O 1 1
17 27219 1 1 59 THR C C 10.956 -13.870 29.332 1.00 . A A . 57 THR C 1 1
17 27220 1 1 59 THR CA C 9.490 -13.462 29.385 1.00 . A A . 57 THR CA 1 1
17 27221 1 1 59 THR CB C 8.579 -14.712 29.436 1.00 . A A . 57 THR CB 1 1
17 27222 1 1 59 THR CG2 C 7.151 -14.308 29.756 1.00 . A A . 57 THR CG2 1 1
17 27223 1 1 59 THR H H 9.144 -13.030 27.347 1.00 . A A . 57 THR H 1 1
17 27224 1 1 59 THR HA H 9.339 -12.899 30.300 1.00 . A A . 57 THR HA 1 1
17 27225 1 1 59 THR HB H 8.927 -15.389 30.207 1.00 . A A . 57 THR HB 1 1
17 27226 1 1 59 THR HG1 H 9.462 -15.340 27.786 1.00 . A A . 57 THR HG1 1 1
17 27227 1 1 59 THR HG21 H 6.783 -13.619 29.003 1.00 . A A . 57 THR HG21 1 1
17 27228 1 1 59 THR HG22 H 6.506 -15.179 29.782 1.00 . A A . 57 THR HG22 1 1
17 27229 1 1 59 THR HG23 H 7.115 -13.820 30.720 1.00 . A A . 57 THR HG23 1 1
17 27230 1 1 59 THR N N 9.065 -12.645 28.244 1.00 . A A . 57 THR N 1 1
17 27231 1 1 59 THR O O 11.367 -14.801 30.039 1.00 . A A . 57 THR O 1 1
17 27232 1 1 59 THR OG1 O 8.583 -15.382 28.171 1.00 . A A . 57 THR OG1 1 1
17 27233 1 1 60 TYR C C 13.918 -13.056 29.681 1.00 . A A . 58 TYR C 1 1
17 27234 1 1 60 TYR CA C 13.174 -13.421 28.370 1.00 . A A . 58 TYR CA 1 1
17 27235 1 1 60 TYR CB C 13.712 -12.630 27.158 1.00 . A A . 58 TYR CB 1 1
17 27236 1 1 60 TYR CD1 C 15.460 -14.231 26.235 1.00 . A A . 58 TYR CD1 1 1
17 27237 1 1 60 TYR CD2 C 16.207 -12.064 26.908 1.00 . A A . 58 TYR CD2 1 1
17 27238 1 1 60 TYR CE1 C 16.744 -14.563 25.863 1.00 . A A . 58 TYR CE1 1 1
17 27239 1 1 60 TYR CE2 C 17.496 -12.397 26.537 1.00 . A A . 58 TYR CE2 1 1
17 27240 1 1 60 TYR CG C 15.158 -12.977 26.764 1.00 . A A . 58 TYR CG 1 1
17 27241 1 1 60 TYR CZ C 17.757 -13.642 26.016 1.00 . A A . 58 TYR CZ 1 1
17 27242 1 1 60 TYR H H 11.340 -12.431 27.997 1.00 . A A . 58 TYR H 1 1
17 27243 1 1 60 TYR HA H 13.300 -14.485 28.182 1.00 . A A . 58 TYR HA 1 1
17 27244 1 1 60 TYR HB2 H 13.078 -12.828 26.294 1.00 . A A . 58 TYR HB2 1 1
17 27245 1 1 60 TYR HB3 H 13.663 -11.567 27.380 1.00 . A A . 58 TYR HB3 1 1
17 27246 1 1 60 TYR HD1 H 14.665 -14.958 26.110 1.00 . A A . 58 TYR HD1 1 1
17 27247 1 1 60 TYR HD2 H 16.002 -11.084 27.320 1.00 . A A . 58 TYR HD2 1 1
17 27248 1 1 60 TYR HE1 H 16.954 -15.544 25.464 1.00 . A A . 58 TYR HE1 1 1
17 27249 1 1 60 TYR HE2 H 18.293 -11.677 26.659 1.00 . A A . 58 TYR HE2 1 1
17 27250 1 1 60 TYR HH H 19.019 -14.419 24.790 1.00 . A A . 58 TYR HH 1 1
17 27251 1 1 60 TYR N N 11.742 -13.159 28.521 1.00 . A A . 58 TYR N 1 1
17 27252 1 1 60 TYR O O 14.329 -11.911 29.890 1.00 . A A . 58 TYR O 1 1
17 27253 1 1 60 TYR OH O 19.043 -13.964 25.638 1.00 . A A . 58 TYR OH 1 1
17 27254 1 1 61 GLY C C 13.604 -13.503 32.997 1.00 . A A . 59 GLY C 1 1
17 27255 1 1 61 GLY CA C 14.612 -13.867 31.908 1.00 . A A . 59 GLY CA 1 1
17 27256 1 1 61 GLY H H 13.686 -14.939 30.321 1.00 . A A . 59 GLY H 1 1
17 27257 1 1 61 GLY HA2 H 15.373 -13.094 31.862 1.00 . A A . 59 GLY HA2 1 1
17 27258 1 1 61 GLY HA3 H 15.092 -14.793 32.190 1.00 . A A . 59 GLY HA3 1 1
17 27259 1 1 61 GLY N N 14.020 -14.051 30.579 1.00 . A A . 59 GLY N 1 1
17 27260 1 1 61 GLY O O 14.001 -13.023 34.062 1.00 . A A . 59 GLY O 1 1
17 27261 1 1 62 ALA C C 11.035 -14.675 34.659 1.00 . A A . 60 ALA C 1 1
17 27262 1 1 62 ALA CA C 11.227 -13.461 33.730 1.00 . A A . 60 ALA CA 1 1
17 27263 1 1 62 ALA CB C 9.901 -13.113 33.030 1.00 . A A . 60 ALA CB 1 1
17 27264 1 1 62 ALA H H 12.046 -14.082 31.864 1.00 . A A . 60 ALA H 1 1
17 27265 1 1 62 ALA HA H 11.528 -12.602 34.333 1.00 . A A . 60 ALA HA 1 1
17 27266 1 1 62 ALA HB1 H 9.575 -13.951 32.424 1.00 . A A . 60 ALA HB1 1 1
17 27267 1 1 62 ALA HB2 H 10.041 -12.246 32.396 1.00 . A A . 60 ALA HB2 1 1
17 27268 1 1 62 ALA HB3 H 9.140 -12.893 33.768 1.00 . A A . 60 ALA HB3 1 1
17 27269 1 1 62 ALA N N 12.298 -13.724 32.739 1.00 . A A . 60 ALA N 1 1
17 27270 1 1 62 ALA O O 11.252 -15.816 34.242 1.00 . A A . 60 ALA O 1 1
17 27271 1 1 63 THR C C 9.004 -16.084 36.837 1.00 . A A . 61 THR C 1 1
17 27272 1 1 63 THR CA C 10.427 -15.467 36.929 1.00 . A A . 61 THR CA 1 1
17 27273 1 1 63 THR CB C 10.691 -14.892 38.367 1.00 . A A . 61 THR CB 1 1
17 27274 1 1 63 THR CG2 C 12.190 -14.689 38.652 1.00 . A A . 61 THR CG2 1 1
17 27275 1 1 63 THR H H 10.402 -13.496 36.146 1.00 . A A . 61 THR H 1 1
17 27276 1 1 63 THR HA H 11.153 -16.254 36.743 1.00 . A A . 61 THR HA 1 1
17 27277 1 1 63 THR HB H 10.303 -15.597 39.095 1.00 . A A . 61 THR HB 1 1
17 27278 1 1 63 THR HG1 H 10.384 -12.987 37.955 1.00 . A A . 61 THR HG1 1 1
17 27279 1 1 63 THR HG21 H 12.714 -15.637 38.567 1.00 . A A . 61 THR HG21 1 1
17 27280 1 1 63 THR HG22 H 12.604 -13.982 37.944 1.00 . A A . 61 THR HG22 1 1
17 27281 1 1 63 THR HG23 H 12.318 -14.306 39.653 1.00 . A A . 61 THR HG23 1 1
17 27282 1 1 63 THR N N 10.617 -14.420 35.907 1.00 . A A . 61 THR N 1 1
17 27283 1 1 63 THR O O 8.061 -15.382 36.465 1.00 . A A . 61 THR O 1 1
17 27284 1 1 63 THR OG1 O 9.992 -13.652 38.532 1.00 . A A . 61 THR OG1 1 1
17 27285 1 1 64 PRO C C 6.387 -17.487 37.891 1.00 . A A . 62 PRO C 1 1
17 27286 1 1 64 PRO CA C 7.533 -18.136 37.077 1.00 . A A . 62 PRO CA 1 1
17 27287 1 1 64 PRO CB C 7.860 -19.558 37.615 1.00 . A A . 62 PRO CB 1 1
17 27288 1 1 64 PRO CD C 9.924 -18.351 37.591 1.00 . A A . 62 PRO CD 1 1
17 27289 1 1 64 PRO CG C 9.170 -19.420 38.332 1.00 . A A . 62 PRO CG 1 1
17 27290 1 1 64 PRO HA H 7.215 -18.211 36.040 1.00 . A A . 62 PRO HA 1 1
17 27291 1 1 64 PRO HB2 H 7.079 -19.909 38.286 1.00 . A A . 62 PRO HB2 1 1
17 27292 1 1 64 PRO HB3 H 7.938 -20.251 36.783 1.00 . A A . 62 PRO HB3 1 1
17 27293 1 1 64 PRO HD2 H 10.634 -17.862 38.251 1.00 . A A . 62 PRO HD2 1 1
17 27294 1 1 64 PRO HD3 H 10.439 -18.766 36.729 1.00 . A A . 62 PRO HD3 1 1
17 27295 1 1 64 PRO HG2 H 9.000 -19.123 39.365 1.00 . A A . 62 PRO HG2 1 1
17 27296 1 1 64 PRO HG3 H 9.711 -20.360 38.304 1.00 . A A . 62 PRO HG3 1 1
17 27297 1 1 64 PRO N N 8.842 -17.419 37.161 1.00 . A A . 62 PRO N 1 1
17 27298 1 1 64 PRO O O 5.215 -17.668 37.546 1.00 . A A . 62 PRO O 1 1
17 27299 1 1 65 GLU C C 5.003 -14.927 38.961 1.00 . A A . 63 GLU C 1 1
17 27300 1 1 65 GLU CA C 5.760 -15.996 39.788 1.00 . A A . 63 GLU CA 1 1
17 27301 1 1 65 GLU CB C 6.484 -15.340 40.995 1.00 . A A . 63 GLU CB 1 1
17 27302 1 1 65 GLU CD C 8.362 -13.762 41.787 1.00 . A A . 63 GLU CD 1 1
17 27303 1 1 65 GLU CG C 7.560 -14.310 40.597 1.00 . A A . 63 GLU CG 1 1
17 27304 1 1 65 GLU H H 7.692 -16.680 39.187 1.00 . A A . 63 GLU H 1 1
17 27305 1 1 65 GLU HA H 5.041 -16.715 40.167 1.00 . A A . 63 GLU HA 1 1
17 27306 1 1 65 GLU HB2 H 5.747 -14.842 41.621 1.00 . A A . 63 GLU HB2 1 1
17 27307 1 1 65 GLU HB3 H 6.960 -16.123 41.585 1.00 . A A . 63 GLU HB3 1 1
17 27308 1 1 65 GLU HG2 H 8.246 -14.783 39.897 1.00 . A A . 63 GLU HG2 1 1
17 27309 1 1 65 GLU HG3 H 7.075 -13.480 40.086 1.00 . A A . 63 GLU HG3 1 1
17 27310 1 1 65 GLU N N 6.739 -16.735 38.953 1.00 . A A . 63 GLU N 1 1
17 27311 1 1 65 GLU O O 3.834 -14.637 39.221 1.00 . A A . 63 GLU O 1 1
17 27312 1 1 65 GLU OE1 O 7.952 -12.742 42.372 1.00 . A A . 63 GLU OE1 1 1
17 27313 1 1 65 GLU OE2 O 9.410 -14.344 42.129 1.00 . A A . 63 GLU OE2 1 1
17 27314 1 1 66 GLN C C 4.291 -14.023 35.919 1.00 . A A . 64 GLN C 1 1
17 27315 1 1 66 GLN CA C 5.142 -13.357 37.029 1.00 . A A . 64 GLN CA 1 1
17 27316 1 1 66 GLN CB C 6.311 -12.555 36.405 1.00 . A A . 64 GLN CB 1 1
17 27317 1 1 66 GLN CD C 8.411 -11.139 36.812 1.00 . A A . 64 GLN CD 1 1
17 27318 1 1 66 GLN CG C 7.264 -11.933 37.444 1.00 . A A . 64 GLN CG 1 1
17 27319 1 1 66 GLN H H 6.629 -14.650 37.823 1.00 . A A . 64 GLN H 1 1
17 27320 1 1 66 GLN HA H 4.516 -12.684 37.596 1.00 . A A . 64 GLN HA 1 1
17 27321 1 1 66 GLN HB2 H 6.891 -13.221 35.770 1.00 . A A . 64 GLN HB2 1 1
17 27322 1 1 66 GLN HB3 H 5.904 -11.756 35.793 1.00 . A A . 64 GLN HB3 1 1
17 27323 1 1 66 GLN HE21 H 7.364 -9.461 36.912 1.00 . A A . 64 GLN HE21 1 1
17 27324 1 1 66 GLN HE22 H 8.945 -9.321 36.234 1.00 . A A . 64 GLN HE22 1 1
17 27325 1 1 66 GLN HG2 H 6.697 -11.270 38.084 1.00 . A A . 64 GLN HG2 1 1
17 27326 1 1 66 GLN HG3 H 7.685 -12.733 38.051 1.00 . A A . 64 GLN HG3 1 1
17 27327 1 1 66 GLN N N 5.695 -14.370 37.953 1.00 . A A . 64 GLN N 1 1
17 27328 1 1 66 GLN NE2 N 8.222 -9.843 36.636 1.00 . A A . 64 GLN NE2 1 1
17 27329 1 1 66 GLN O O 3.450 -13.378 35.285 1.00 . A A . 64 GLN O 1 1
17 27330 1 1 66 GLN OE1 O 9.466 -11.685 36.501 1.00 . A A . 64 GLN OE1 1 1
17 27331 1 1 67 LEU C C 2.734 -16.982 35.202 1.00 . A A . 65 LEU C 1 1
17 27332 1 1 67 LEU CA C 3.914 -16.148 34.641 1.00 . A A . 65 LEU CA 1 1
17 27333 1 1 67 LEU CB C 5.013 -17.075 34.040 1.00 . A A . 65 LEU CB 1 1
17 27334 1 1 67 LEU CD1 C 7.375 -17.335 33.051 1.00 . A A . 65 LEU CD1 1 1
17 27335 1 1 67 LEU CD2 C 6.137 -15.100 32.867 1.00 . A A . 65 LEU CD2 1 1
17 27336 1 1 67 LEU CG C 6.368 -16.370 33.710 1.00 . A A . 65 LEU CG 1 1
17 27337 1 1 67 LEU H H 5.156 -15.778 36.324 1.00 . A A . 65 LEU H 1 1
17 27338 1 1 67 LEU HA H 3.530 -15.479 33.837 1.00 . A A . 65 LEU HA 1 1
17 27339 1 1 67 LEU HB2 H 5.214 -17.878 34.750 1.00 . A A . 65 LEU HB2 1 1
17 27340 1 1 67 LEU HB3 H 4.625 -17.518 33.127 1.00 . A A . 65 LEU HB3 1 1
17 27341 1 1 67 LEU HD11 H 7.547 -18.180 33.706 1.00 . A A . 65 LEU HD11 1 1
17 27342 1 1 67 LEU HD12 H 6.986 -17.691 32.104 1.00 . A A . 65 LEU HD12 1 1
17 27343 1 1 67 LEU HD13 H 8.313 -16.825 32.883 1.00 . A A . 65 LEU HD13 1 1
17 27344 1 1 67 LEU HD21 H 5.631 -15.352 31.939 1.00 . A A . 65 LEU HD21 1 1
17 27345 1 1 67 LEU HD22 H 5.528 -14.401 33.426 1.00 . A A . 65 LEU HD22 1 1
17 27346 1 1 67 LEU HD23 H 7.085 -14.634 32.641 1.00 . A A . 65 LEU HD23 1 1
17 27347 1 1 67 LEU HG H 6.821 -16.048 34.646 1.00 . A A . 65 LEU HG 1 1
17 27348 1 1 67 LEU N N 4.530 -15.331 35.716 1.00 . A A . 65 LEU N 1 1
17 27349 1 1 67 LEU O O 2.268 -17.928 34.562 1.00 . A A . 65 LEU O 1 1
17 27350 1 1 68 ARG C C -0.058 -16.042 36.659 1.00 . A A . 66 ARG C 1 1
17 27351 1 1 68 ARG CA C 1.004 -17.100 36.996 1.00 . A A . 66 ARG CA 1 1
17 27352 1 1 68 ARG CB C 1.114 -17.228 38.544 1.00 . A A . 66 ARG CB 1 1
17 27353 1 1 68 ARG CD C 2.466 -17.879 40.600 1.00 . A A . 66 ARG CD 1 1
17 27354 1 1 68 ARG CG C 2.338 -18.003 39.069 1.00 . A A . 66 ARG CG 1 1
17 27355 1 1 68 ARG CZ C 2.288 -16.005 42.267 1.00 . A A . 66 ARG CZ 1 1
17 27356 1 1 68 ARG H H 2.850 -16.040 36.965 1.00 . A A . 66 ARG H 1 1
17 27357 1 1 68 ARG HA H 0.732 -18.060 36.557 1.00 . A A . 66 ARG HA 1 1
17 27358 1 1 68 ARG HB2 H 1.159 -16.226 38.970 1.00 . A A . 66 ARG HB2 1 1
17 27359 1 1 68 ARG HB3 H 0.216 -17.718 38.916 1.00 . A A . 66 ARG HB3 1 1
17 27360 1 1 68 ARG HD2 H 1.633 -18.394 41.068 1.00 . A A . 66 ARG HD2 1 1
17 27361 1 1 68 ARG HD3 H 3.395 -18.342 40.915 1.00 . A A . 66 ARG HD3 1 1
17 27362 1 1 68 ARG HE H 2.608 -15.795 40.315 1.00 . A A . 66 ARG HE 1 1
17 27363 1 1 68 ARG HG2 H 2.241 -19.047 38.801 1.00 . A A . 66 ARG HG2 1 1
17 27364 1 1 68 ARG HG3 H 3.235 -17.598 38.609 1.00 . A A . 66 ARG HG3 1 1
17 27365 1 1 68 ARG HH11 H 2.088 -17.832 43.124 1.00 . A A . 66 ARG HH11 1 1
17 27366 1 1 68 ARG HH12 H 1.979 -16.485 44.207 1.00 . A A . 66 ARG HH12 1 1
17 27367 1 1 68 ARG HH21 H 2.415 -14.058 41.723 1.00 . A A . 66 ARG HH21 1 1
17 27368 1 1 68 ARG HH22 H 2.149 -14.344 43.417 1.00 . A A . 66 ARG HH22 1 1
17 27369 1 1 68 ARG N N 2.289 -16.635 36.424 1.00 . A A . 66 ARG N 1 1
17 27370 1 1 68 ARG NE N 2.469 -16.458 41.021 1.00 . A A . 66 ARG NE 1 1
17 27371 1 1 68 ARG NH1 N 2.101 -16.841 43.282 1.00 . A A . 66 ARG NH1 1 1
17 27372 1 1 68 ARG NH2 N 2.286 -14.701 42.487 1.00 . A A . 66 ARG NH2 1 1
17 27373 1 1 68 ARG O O -1.128 -16.325 36.102 1.00 . A A . 66 ARG O 1 1
17 27374 1 1 69 GLU C C -0.394 -13.038 35.456 1.00 . A A . 67 GLU C 1 1
17 27375 1 1 69 GLU CA C -0.513 -13.602 36.883 1.00 . A A . 67 GLU CA 1 1
17 27376 1 1 69 GLU CB C -0.099 -12.587 38.001 1.00 . A A . 67 GLU CB 1 1
17 27377 1 1 69 GLU CD C 1.784 -11.701 39.520 1.00 . A A . 67 GLU CD 1 1
17 27378 1 1 69 GLU CG C 1.427 -12.428 38.217 1.00 . A A . 67 GLU CG 1 1
17 27379 1 1 69 GLU H H 1.232 -14.695 37.317 1.00 . A A . 67 GLU H 1 1
17 27380 1 1 69 GLU HA H -1.547 -13.901 37.051 1.00 . A A . 67 GLU HA 1 1
17 27381 1 1 69 GLU HB2 H -0.510 -11.610 37.759 1.00 . A A . 67 GLU HB2 1 1
17 27382 1 1 69 GLU HB3 H -0.537 -12.918 38.937 1.00 . A A . 67 GLU HB3 1 1
17 27383 1 1 69 GLU HG2 H 1.884 -13.410 38.236 1.00 . A A . 67 GLU HG2 1 1
17 27384 1 1 69 GLU HG3 H 1.844 -11.875 37.378 1.00 . A A . 67 GLU HG3 1 1
17 27385 1 1 69 GLU N N 0.320 -14.803 36.998 1.00 . A A . 67 GLU N 1 1
17 27386 1 1 69 GLU O O 0.549 -12.322 35.101 1.00 . A A . 67 GLU O 1 1
17 27387 1 1 69 GLU OE1 O 1.903 -10.462 39.511 1.00 . A A . 67 GLU OE1 1 1
17 27388 1 1 69 GLU OE2 O 1.926 -12.376 40.564 1.00 . A A . 67 GLU OE2 1 1
17 27389 1 1 70 ILE C C -2.785 -12.751 32.737 1.00 . A A . 68 ILE C 1 1
17 27390 1 1 70 ILE CA C -1.382 -13.258 33.177 1.00 . A A . 68 ILE CA 1 1
17 27391 1 1 70 ILE CB C -1.034 -14.646 32.486 1.00 . A A . 68 ILE CB 1 1
17 27392 1 1 70 ILE CD1 C 0.815 -16.448 32.249 1.00 . A A . 68 ILE CD1 1 1
17 27393 1 1 70 ILE CG1 C 0.473 -15.038 32.690 1.00 . A A . 68 ILE CG1 1 1
17 27394 1 1 70 ILE CG2 C -1.370 -14.658 30.981 1.00 . A A . 68 ILE CG2 1 1
17 27395 1 1 70 ILE H H -2.127 -13.915 35.032 1.00 . A A . 68 ILE H 1 1
17 27396 1 1 70 ILE HA H -0.632 -12.524 32.899 1.00 . A A . 68 ILE HA 1 1
17 27397 1 1 70 ILE HB H -1.651 -15.407 32.963 1.00 . A A . 68 ILE HB 1 1
17 27398 1 1 70 ILE HD11 H 0.599 -16.565 31.194 1.00 . A A . 68 ILE HD11 1 1
17 27399 1 1 70 ILE HD12 H 1.868 -16.618 32.415 1.00 . A A . 68 ILE HD12 1 1
17 27400 1 1 70 ILE HD13 H 0.243 -17.161 32.823 1.00 . A A . 68 ILE HD13 1 1
17 27401 1 1 70 ILE N N -1.366 -13.448 34.634 1.00 . A A . 68 ILE N 1 1
17 27402 1 1 70 ILE O O -3.784 -13.033 33.410 1.00 . A A . 68 ILE O 1 1
17 27403 1 1 71 GLU C C -3.980 -11.905 29.456 1.00 . A A . 69 GLU C 1 1
17 27404 1 1 71 GLU CA C -4.093 -11.577 30.959 1.00 . A A . 69 GLU CA 1 1
17 27405 1 1 71 GLU CB C -4.320 -10.051 31.194 1.00 . A A . 69 GLU CB 1 1
17 27406 1 1 71 GLU CD C -6.896 -10.151 31.092 1.00 . A A . 69 GLU CD 1 1
17 27407 1 1 71 GLU CG C -5.613 -9.460 30.587 1.00 . A A . 69 GLU CG 1 1
17 27408 1 1 71 GLU H H -1.990 -11.709 31.212 1.00 . A A . 69 GLU H 1 1
17 27409 1 1 71 GLU HA H -4.925 -12.144 31.383 1.00 . A A . 69 GLU HA 1 1
17 27410 1 1 71 GLU HB2 H -4.345 -9.874 32.263 1.00 . A A . 69 GLU HB2 1 1
17 27411 1 1 71 GLU HB3 H -3.476 -9.509 30.782 1.00 . A A . 69 GLU HB3 1 1
17 27412 1 1 71 GLU HG2 H -5.662 -8.404 30.841 1.00 . A A . 69 GLU HG2 1 1
17 27413 1 1 71 GLU HG3 H -5.561 -9.549 29.504 1.00 . A A . 69 GLU HG3 1 1
17 27414 1 1 71 GLU N N -2.836 -11.996 31.621 1.00 . A A . 69 GLU N 1 1
17 27415 1 1 71 GLU O O -2.871 -12.012 28.950 1.00 . A A . 69 GLU O 1 1
17 27416 1 1 71 GLU OE1 O -7.315 -9.873 32.230 1.00 . A A . 69 GLU OE1 1 1
17 27417 1 1 71 GLU OE2 O -7.477 -10.985 30.359 1.00 . A A . 69 GLU OE2 1 1
17 27418 1 1 72 ILE C C -4.884 -10.887 26.599 1.00 . A A . 70 ILE C 1 1
17 27419 1 1 72 ILE CA C -5.129 -12.266 27.277 1.00 . A A . 70 ILE CA 1 1
17 27420 1 1 72 ILE CB C -6.490 -12.920 26.792 1.00 . A A . 70 ILE CB 1 1
17 27421 1 1 72 ILE CD1 C -5.642 -15.329 27.316 1.00 . A A . 70 ILE CD1 1 1
17 27422 1 1 72 ILE CG1 C -6.731 -14.290 27.519 1.00 . A A . 70 ILE CG1 1 1
17 27423 1 1 72 ILE CG2 C -6.563 -13.091 25.244 1.00 . A A . 70 ILE CG2 1 1
17 27424 1 1 72 ILE H H -5.967 -12.091 29.234 1.00 . A A . 70 ILE H 1 1
17 27425 1 1 72 ILE HA H -4.310 -12.932 27.014 1.00 . A A . 70 ILE HA 1 1
17 27426 1 1 72 ILE HB H -7.287 -12.242 27.073 1.00 . A A . 70 ILE HB 1 1
17 27427 1 1 72 ILE HD11 H -4.697 -14.944 27.673 1.00 . A A . 70 ILE HD11 1 1
17 27428 1 1 72 ILE HD12 H -5.895 -16.221 27.869 1.00 . A A . 70 ILE HD12 1 1
17 27429 1 1 72 ILE HD13 H -5.561 -15.571 26.265 1.00 . A A . 70 ILE HD13 1 1
17 27430 1 1 72 ILE N N -5.116 -12.088 28.754 1.00 . A A . 70 ILE N 1 1
17 27431 1 1 72 ILE O O -5.158 -9.841 27.212 1.00 . A A . 70 ILE O 1 1
17 27432 1 1 73 SER C C -5.116 -8.658 24.464 1.00 . A A . 71 SER C 1 1
17 27433 1 1 73 SER CA C -3.954 -9.675 24.615 1.00 . A A . 71 SER CA 1 1
17 27434 1 1 73 SER CB C -3.418 -10.063 23.213 1.00 . A A . 71 SER CB 1 1
17 27435 1 1 73 SER H H -4.233 -11.765 24.906 1.00 . A A . 71 SER H 1 1
17 27436 1 1 73 SER HA H -3.151 -9.213 25.176 1.00 . A A . 71 SER HA 1 1
17 27437 1 1 73 SER HB2 H -3.120 -9.172 22.671 1.00 . A A . 71 SER HB2 1 1
17 27438 1 1 73 SER HB3 H -2.556 -10.707 23.327 1.00 . A A . 71 SER HB3 1 1
17 27439 1 1 73 SER HG H -4.418 -10.380 21.557 1.00 . A A . 71 SER HG 1 1
17 27440 1 1 73 SER N N -4.353 -10.898 25.353 1.00 . A A . 71 SER N 1 1
17 27441 1 1 73 SER O O -6.293 -9.045 24.510 1.00 . A A . 71 SER O 1 1
17 27442 1 1 73 SER OG O -4.390 -10.748 22.446 1.00 . A A . 71 SER OG 1 1
17 27443 1 1 74 PRO C C -6.457 -6.500 22.552 1.00 . A A . 72 PRO C 1 1
17 27444 1 1 74 PRO CA C -5.829 -6.306 23.961 1.00 . A A . 72 PRO CA 1 1
17 27445 1 1 74 PRO CB C -5.032 -4.978 24.084 1.00 . A A . 72 PRO CB 1 1
17 27446 1 1 74 PRO CD C -3.429 -6.725 24.319 1.00 . A A . 72 PRO CD 1 1
17 27447 1 1 74 PRO CG C -3.630 -5.357 23.714 1.00 . A A . 72 PRO CG 1 1
17 27448 1 1 74 PRO HA H -6.622 -6.326 24.705 1.00 . A A . 72 PRO HA 1 1
17 27449 1 1 74 PRO HB2 H -5.435 -4.222 23.419 1.00 . A A . 72 PRO HB2 1 1
17 27450 1 1 74 PRO HB3 H -5.079 -4.620 25.112 1.00 . A A . 72 PRO HB3 1 1
17 27451 1 1 74 PRO HD2 H -2.722 -7.299 23.732 1.00 . A A . 72 PRO HD2 1 1
17 27452 1 1 74 PRO HD3 H -3.091 -6.652 25.347 1.00 . A A . 72 PRO HD3 1 1
17 27453 1 1 74 PRO HG2 H -3.526 -5.392 22.631 1.00 . A A . 72 PRO HG2 1 1
17 27454 1 1 74 PRO HG3 H -2.927 -4.647 24.132 1.00 . A A . 72 PRO HG3 1 1
17 27455 1 1 74 PRO N N -4.799 -7.332 24.259 1.00 . A A . 72 PRO N 1 1
17 27456 1 1 74 PRO O O -7.472 -5.876 22.226 1.00 . A A . 72 PRO O 1 1
17 27457 1 1 75 SER C C -7.216 -9.078 20.558 1.00 . A A . 73 SER C 1 1
17 27458 1 1 75 SER CA C -6.358 -7.791 20.419 1.00 . A A . 73 SER CA 1 1
17 27459 1 1 75 SER CB C -5.177 -8.031 19.447 1.00 . A A . 73 SER CB 1 1
17 27460 1 1 75 SER H H -4.971 -7.733 22.024 1.00 . A A . 73 SER H 1 1
17 27461 1 1 75 SER HA H -6.984 -6.996 20.025 1.00 . A A . 73 SER HA 1 1
17 27462 1 1 75 SER HB2 H -5.545 -8.421 18.508 1.00 . A A . 73 SER HB2 1 1
17 27463 1 1 75 SER HB3 H -4.660 -7.097 19.267 1.00 . A A . 73 SER HB3 1 1
17 27464 1 1 75 SER HG H -3.346 -8.645 19.832 1.00 . A A . 73 SER HG 1 1
17 27465 1 1 75 SER N N -5.827 -7.366 21.733 1.00 . A A . 73 SER N 1 1
17 27466 1 1 75 SER O O -7.988 -9.417 19.651 1.00 . A A . 73 SER O 1 1
17 27467 1 1 75 SER OG O -4.243 -8.965 19.989 1.00 . A A . 73 SER OG 1 1
17 27468 1 1 76 GLY C C -7.089 -12.287 21.276 1.00 . A A . 74 GLY C 1 1
17 27469 1 1 76 GLY CA C -7.738 -11.072 21.960 1.00 . A A . 74 GLY CA 1 1
17 27470 1 1 76 GLY H H -6.406 -9.466 22.357 1.00 . A A . 74 GLY H 1 1
17 27471 1 1 76 GLY HA2 H -8.766 -10.995 21.640 1.00 . A A . 74 GLY HA2 1 1
17 27472 1 1 76 GLY HA3 H -7.727 -11.236 23.027 1.00 . A A . 74 GLY HA3 1 1
17 27473 1 1 76 GLY N N -7.036 -9.802 21.689 1.00 . A A . 74 GLY N 1 1
17 27474 1 1 76 GLY O O -7.423 -13.433 21.594 1.00 . A A . 74 GLY O 1 1
17 27475 1 1 77 LEU C C -4.441 -13.769 20.559 1.00 . A A . 75 LEU C 1 1
17 27476 1 1 77 LEU CA C -5.409 -13.052 19.606 1.00 . A A . 75 LEU CA 1 1
17 27477 1 1 77 LEU CB C -4.641 -12.413 18.409 1.00 . A A . 75 LEU CB 1 1
17 27478 1 1 77 LEU CD1 C -4.730 -11.008 16.268 1.00 . A A . 75 LEU CD1 1 1
17 27479 1 1 77 LEU CD2 C -6.099 -13.148 16.442 1.00 . A A . 75 LEU CD2 1 1
17 27480 1 1 77 LEU CG C -5.523 -11.935 17.214 1.00 . A A . 75 LEU CG 1 1
17 27481 1 1 77 LEU H H -5.978 -11.088 20.121 1.00 . A A . 75 LEU H 1 1
17 27482 1 1 77 LEU HA H -6.122 -13.776 19.213 1.00 . A A . 75 LEU HA 1 1
17 27483 1 1 77 LEU HB2 H -4.084 -11.559 18.789 1.00 . A A . 75 LEU HB2 1 1
17 27484 1 1 77 LEU HB3 H -3.921 -13.139 18.032 1.00 . A A . 75 LEU HB3 1 1
17 27485 1 1 77 LEU HD11 H -4.377 -10.147 16.820 1.00 . A A . 75 LEU HD11 1 1
17 27486 1 1 77 LEU HD12 H -3.882 -11.538 15.854 1.00 . A A . 75 LEU HD12 1 1
17 27487 1 1 77 LEU HD13 H -5.370 -10.670 15.461 1.00 . A A . 75 LEU HD13 1 1
17 27488 1 1 77 LEU HD21 H -6.699 -13.755 17.106 1.00 . A A . 75 LEU HD21 1 1
17 27489 1 1 77 LEU HD22 H -6.723 -12.796 15.628 1.00 . A A . 75 LEU HD22 1 1
17 27490 1 1 77 LEU HD23 H -5.291 -13.748 16.037 1.00 . A A . 75 LEU HD23 1 1
17 27491 1 1 77 LEU HG H -6.360 -11.362 17.600 1.00 . A A . 75 LEU HG 1 1
17 27492 1 1 77 LEU N N -6.164 -12.020 20.329 1.00 . A A . 75 LEU N 1 1
17 27493 1 1 77 LEU O O -4.666 -14.919 20.923 1.00 . A A . 75 LEU O 1 1
17 27494 1 1 78 GLY C C -2.516 -13.410 23.267 1.00 . A A . 76 GLY C 1 1
17 27495 1 1 78 GLY CA C -2.308 -13.653 21.795 1.00 . A A . 76 GLY CA 1 1
17 27496 1 1 78 GLY H H -3.295 -12.125 20.710 1.00 . A A . 76 GLY H 1 1
17 27497 1 1 78 GLY HA2 H -1.363 -13.214 21.492 1.00 . A A . 76 GLY HA2 1 1
17 27498 1 1 78 GLY HA3 H -2.261 -14.724 21.624 1.00 . A A . 76 GLY HA3 1 1
17 27499 1 1 78 GLY N N -3.367 -13.065 20.968 1.00 . A A . 76 GLY N 1 1
17 27500 1 1 78 GLY O O -3.643 -13.504 23.765 1.00 . A A . 76 GLY O 1 1
17 27501 1 1 79 VAL C C -0.914 -11.427 25.693 1.00 . A A . 77 VAL C 1 1
17 27502 1 1 79 VAL CA C -1.450 -12.834 25.404 1.00 . A A . 77 VAL CA 1 1
17 27503 1 1 79 VAL CB C -0.597 -13.915 26.176 1.00 . A A . 77 VAL CB 1 1
17 27504 1 1 79 VAL CG1 C 0.888 -13.531 26.274 1.00 . A A . 77 VAL CG1 1 1
17 27505 1 1 79 VAL CG2 C -1.193 -14.201 27.561 1.00 . A A . 77 VAL CG2 1 1
17 27506 1 1 79 VAL H H -0.582 -12.988 23.488 1.00 . A A . 77 VAL H 1 1
17 27507 1 1 79 VAL HA H -2.483 -12.887 25.753 1.00 . A A . 77 VAL HA 1 1
17 27508 1 1 79 VAL HB H -0.634 -14.845 25.620 1.00 . A A . 77 VAL HB 1 1
17 27509 1 1 79 VAL N N -1.430 -13.078 23.963 1.00 . A A . 77 VAL N 1 1
17 27510 1 1 79 VAL O O -0.300 -10.805 24.832 1.00 . A A . 77 VAL O 1 1
17 27511 1 1 80 TYR C C -0.234 -9.966 28.927 1.00 . A A . 78 TYR C 1 1
17 27512 1 1 80 TYR CA C -0.557 -9.730 27.445 1.00 . A A . 78 TYR CA 1 1
17 27513 1 1 80 TYR CB C -1.505 -8.513 27.268 1.00 . A A . 78 TYR CB 1 1
17 27514 1 1 80 TYR CD1 C -1.212 -6.575 28.920 1.00 . A A . 78 TYR CD1 1 1
17 27515 1 1 80 TYR CD2 C 0.060 -6.536 26.899 1.00 . A A . 78 TYR CD2 1 1
17 27516 1 1 80 TYR CE1 C -0.633 -5.383 29.307 1.00 . A A . 78 TYR CE1 1 1
17 27517 1 1 80 TYR CE2 C 0.640 -5.342 27.286 1.00 . A A . 78 TYR CE2 1 1
17 27518 1 1 80 TYR CG C -0.878 -7.181 27.702 1.00 . A A . 78 TYR CG 1 1
17 27519 1 1 80 TYR CZ C 0.289 -4.769 28.489 1.00 . A A . 78 TYR CZ 1 1
17 27520 1 1 80 TYR H H -1.781 -11.440 27.477 1.00 . A A . 78 TYR H 1 1
17 27521 1 1 80 TYR HA H 0.374 -9.543 26.916 1.00 . A A . 78 TYR HA 1 1
17 27522 1 1 80 TYR HB2 H -1.786 -8.418 26.224 1.00 . A A . 78 TYR HB2 1 1
17 27523 1 1 80 TYR HB3 H -2.405 -8.666 27.852 1.00 . A A . 78 TYR HB3 1 1
17 27524 1 1 80 TYR HD1 H -1.940 -7.054 29.567 1.00 . A A . 78 TYR HD1 1 1
17 27525 1 1 80 TYR HD2 H 0.337 -6.979 25.957 1.00 . A A . 78 TYR HD2 1 1
17 27526 1 1 80 TYR HE1 H -0.907 -4.937 30.258 1.00 . A A . 78 TYR HE1 1 1
17 27527 1 1 80 TYR HE2 H 1.364 -4.862 26.644 1.00 . A A . 78 TYR HE2 1 1
17 27528 1 1 80 TYR HH H 0.974 -3.559 29.834 1.00 . A A . 78 TYR HH 1 1
17 27529 1 1 80 TYR N N -1.160 -10.948 26.909 1.00 . A A . 78 TYR N 1 1
17 27530 1 1 80 TYR O O -1.132 -9.972 29.781 1.00 . A A . 78 TYR O 1 1
17 27531 1 1 80 TYR OH O 0.862 -3.569 28.877 1.00 . A A . 78 TYR OH 1 1
17 27532 1 1 81 PHE C C 1.620 -8.920 31.201 1.00 . A A . 79 PHE C 1 1
17 27533 1 1 81 PHE CA C 1.517 -10.325 30.611 1.00 . A A . 79 PHE CA 1 1
17 27534 1 1 81 PHE CB C 2.857 -11.095 30.707 1.00 . A A . 79 PHE CB 1 1
17 27535 1 1 81 PHE CD1 C 1.684 -13.219 30.008 1.00 . A A . 79 PHE CD1 1 1
17 27536 1 1 81 PHE CD2 C 3.946 -13.099 29.664 1.00 . A A . 79 PHE CD2 1 1
17 27537 1 1 81 PHE CE1 C 1.671 -14.482 29.448 1.00 . A A . 79 PHE CE1 1 1
17 27538 1 1 81 PHE CE2 C 3.931 -14.368 29.110 1.00 . A A . 79 PHE CE2 1 1
17 27539 1 1 81 PHE CG C 2.824 -12.504 30.113 1.00 . A A . 79 PHE CG 1 1
17 27540 1 1 81 PHE CZ C 2.793 -15.056 29.010 1.00 . A A . 79 PHE CZ 1 1
17 27541 1 1 81 PHE H H 1.696 -10.303 28.497 1.00 . A A . 79 PHE H 1 1
17 27542 1 1 81 PHE HA H 0.757 -10.886 31.167 1.00 . A A . 79 PHE HA 1 1
17 27543 1 1 81 PHE HB2 H 3.624 -10.530 30.189 1.00 . A A . 79 PHE HB2 1 1
17 27544 1 1 81 PHE HB3 H 3.135 -11.184 31.752 1.00 . A A . 79 PHE HB3 1 1
17 27545 1 1 81 PHE HD1 H 0.784 -12.786 30.378 1.00 . A A . 79 PHE HD1 1 1
17 27546 1 1 81 PHE HD2 H 4.842 -12.571 29.757 1.00 . A A . 79 PHE HD2 1 1
17 27547 1 1 81 PHE HE1 H 0.764 -15.014 29.370 1.00 . A A . 79 PHE HE1 1 1
17 27548 1 1 81 PHE HE2 H 4.813 -14.811 28.771 1.00 . A A . 79 PHE HE2 1 1
17 27549 1 1 81 PHE HZ H 2.774 -16.047 28.574 1.00 . A A . 79 PHE HZ 1 1
17 27550 1 1 81 PHE N N 1.051 -10.208 29.226 1.00 . A A . 79 PHE N 1 1
17 27551 1 1 81 PHE O O 2.595 -8.197 30.974 1.00 . A A . 79 PHE O 1 1
17 27552 1 1 82 GLU C C 1.446 -6.940 33.577 1.00 . A A . 80 GLU C 1 1
17 27553 1 1 82 GLU CA C 0.368 -7.222 32.505 1.00 . A A . 80 GLU CA 1 1
17 27554 1 1 82 GLU CB C -1.057 -7.145 33.109 1.00 . A A . 80 GLU CB 1 1
17 27555 1 1 82 GLU CD C -2.757 -5.898 34.542 1.00 . A A . 80 GLU CD 1 1
17 27556 1 1 82 GLU CG C -1.418 -5.817 33.795 1.00 . A A . 80 GLU CG 1 1
17 27557 1 1 82 GLU H H -0.131 -9.236 32.048 1.00 . A A . 80 GLU H 1 1
17 27558 1 1 82 GLU HA H 0.453 -6.488 31.709 1.00 . A A . 80 GLU HA 1 1
17 27559 1 1 82 GLU HB2 H -1.780 -7.314 32.317 1.00 . A A . 80 GLU HB2 1 1
17 27560 1 1 82 GLU HB3 H -1.161 -7.941 33.839 1.00 . A A . 80 GLU HB3 1 1
17 27561 1 1 82 GLU HG2 H -0.634 -5.563 34.505 1.00 . A A . 80 GLU HG2 1 1
17 27562 1 1 82 GLU HG3 H -1.471 -5.033 33.043 1.00 . A A . 80 GLU HG3 1 1
17 27563 1 1 82 GLU N N 0.559 -8.557 31.912 1.00 . A A . 80 GLU N 1 1
17 27564 1 1 82 GLU O O 1.883 -5.797 33.755 1.00 . A A . 80 GLU O 1 1
17 27565 1 1 82 GLU OE1 O -2.763 -6.360 35.709 1.00 . A A . 80 GLU OE1 1 1
17 27566 1 1 82 GLU OE2 O -3.808 -5.524 33.972 1.00 . A A . 80 GLU OE2 1 1
17 27567 1 1 83 THR C C 4.291 -7.514 34.601 1.00 . A A . 81 THR C 1 1
17 27568 1 1 83 THR CA C 2.974 -8.008 35.240 1.00 . A A . 81 THR CA 1 1
17 27569 1 1 83 THR CB C 3.185 -9.445 35.816 1.00 . A A . 81 THR CB 1 1
17 27570 1 1 83 THR CG2 C 4.141 -9.468 37.025 1.00 . A A . 81 THR CG2 1 1
17 27571 1 1 83 THR H H 1.414 -8.872 34.097 1.00 . A A . 81 THR H 1 1
17 27572 1 1 83 THR HA H 2.692 -7.343 36.052 1.00 . A A . 81 THR HA 1 1
17 27573 1 1 83 THR HB H 3.592 -10.078 35.038 1.00 . A A . 81 THR HB 1 1
17 27574 1 1 83 THR HG1 H 1.909 -10.931 36.024 1.00 . A A . 81 THR HG1 1 1
17 27575 1 1 83 THR HG21 H 3.758 -8.833 37.814 1.00 . A A . 81 THR HG21 1 1
17 27576 1 1 83 THR HG22 H 4.232 -10.482 37.402 1.00 . A A . 81 THR HG22 1 1
17 27577 1 1 83 THR HG23 H 5.119 -9.117 36.721 1.00 . A A . 81 THR HG23 1 1
17 27578 1 1 83 THR N N 1.873 -8.023 34.257 1.00 . A A . 81 THR N 1 1
17 27579 1 1 83 THR O O 5.095 -6.829 35.239 1.00 . A A . 81 THR O 1 1
17 27580 1 1 83 THR OG1 O 1.921 -9.985 36.212 1.00 . A A . 81 THR OG1 1 1
17 27581 1 1 84 LEU C C 5.508 -6.331 31.672 1.00 . A A . 82 LEU C 1 1
17 27582 1 1 84 LEU CA C 5.720 -7.571 32.558 1.00 . A A . 82 LEU CA 1 1
17 27583 1 1 84 LEU CB C 6.106 -8.793 31.671 1.00 . A A . 82 LEU CB 1 1
17 27584 1 1 84 LEU CD1 C 6.542 -11.304 31.461 1.00 . A A . 82 LEU CD1 1 1
17 27585 1 1 84 LEU CD2 C 6.843 -10.181 33.699 1.00 . A A . 82 LEU CD2 1 1
17 27586 1 1 84 LEU CG C 6.058 -10.181 32.383 1.00 . A A . 82 LEU CG 1 1
17 27587 1 1 84 LEU H H 3.791 -8.398 32.876 1.00 . A A . 82 LEU H 1 1
17 27588 1 1 84 LEU HA H 6.528 -7.369 33.256 1.00 . A A . 82 LEU HA 1 1
17 27589 1 1 84 LEU HB2 H 5.425 -8.829 30.819 1.00 . A A . 82 LEU HB2 1 1
17 27590 1 1 84 LEU HB3 H 7.110 -8.634 31.292 1.00 . A A . 82 LEU HB3 1 1
17 27591 1 1 84 LEU HD11 H 5.930 -11.330 30.571 1.00 . A A . 82 LEU HD11 1 1
17 27592 1 1 84 LEU HD12 H 7.577 -11.139 31.182 1.00 . A A . 82 LEU HD12 1 1
17 27593 1 1 84 LEU HD13 H 6.456 -12.255 31.974 1.00 . A A . 82 LEU HD13 1 1
17 27594 1 1 84 LEU HD21 H 7.883 -9.944 33.521 1.00 . A A . 82 LEU HD21 1 1
17 27595 1 1 84 LEU HD22 H 6.414 -9.455 34.372 1.00 . A A . 82 LEU HD22 1 1
17 27596 1 1 84 LEU HD23 H 6.769 -11.163 34.150 1.00 . A A . 82 LEU HD23 1 1
17 27597 1 1 84 LEU HG H 5.024 -10.403 32.629 1.00 . A A . 82 LEU HG 1 1
17 27598 1 1 84 LEU N N 4.495 -7.887 33.324 1.00 . A A . 82 LEU N 1 1
17 27599 1 1 84 LEU O O 6.472 -5.808 31.095 1.00 . A A . 82 LEU O 1 1
17 27600 1 1 85 GLU C C 4.102 -5.181 29.166 1.00 . A A . 83 GLU C 1 1
17 27601 1 1 85 GLU CA C 3.773 -4.830 30.635 1.00 . A A . 83 GLU CA 1 1
17 27602 1 1 85 GLU CB C 4.392 -3.458 31.036 1.00 . A A . 83 GLU CB 1 1
17 27603 1 1 85 GLU CD C 4.721 -1.661 32.823 1.00 . A A . 83 GLU CD 1 1
17 27604 1 1 85 GLU CG C 4.085 -3.014 32.475 1.00 . A A . 83 GLU CG 1 1
17 27605 1 1 85 GLU H H 3.552 -6.337 32.110 1.00 . A A . 83 GLU H 1 1
17 27606 1 1 85 GLU HA H 2.697 -4.765 30.727 1.00 . A A . 83 GLU HA 1 1
17 27607 1 1 85 GLU HB2 H 5.471 -3.516 30.931 1.00 . A A . 83 GLU HB2 1 1
17 27608 1 1 85 GLU HB3 H 4.020 -2.693 30.356 1.00 . A A . 83 GLU HB3 1 1
17 27609 1 1 85 GLU HG2 H 3.006 -2.937 32.590 1.00 . A A . 83 GLU HG2 1 1
17 27610 1 1 85 GLU HG3 H 4.451 -3.766 33.167 1.00 . A A . 83 GLU HG3 1 1
17 27611 1 1 85 GLU N N 4.225 -5.905 31.551 1.00 . A A . 83 GLU N 1 1
17 27612 1 1 85 GLU O O 4.231 -4.294 28.315 1.00 . A A . 83 GLU O 1 1
17 27613 1 1 85 GLU OE1 O 5.840 -1.637 33.376 1.00 . A A . 83 GLU OE1 1 1
17 27614 1 1 85 GLU OE2 O 4.111 -0.609 32.517 1.00 . A A . 83 GLU OE2 1 1
17 27615 1 1 86 GLU C C 3.691 -8.127 27.091 1.00 . A A . 84 GLU C 1 1
17 27616 1 1 86 GLU CA C 4.620 -7.000 27.562 1.00 . A A . 84 GLU CA 1 1
17 27617 1 1 86 GLU CB C 6.094 -7.506 27.638 1.00 . A A . 84 GLU CB 1 1
17 27618 1 1 86 GLU CD C 6.859 -6.383 25.450 1.00 . A A . 84 GLU CD 1 1
17 27619 1 1 86 GLU CG C 6.780 -7.678 26.264 1.00 . A A . 84 GLU CG 1 1
17 27620 1 1 86 GLU H H 3.920 -7.140 29.564 1.00 . A A . 84 GLU H 1 1
17 27621 1 1 86 GLU HA H 4.565 -6.179 26.843 1.00 . A A . 84 GLU HA 1 1
17 27622 1 1 86 GLU HB2 H 6.675 -6.809 28.222 1.00 . A A . 84 GLU HB2 1 1
17 27623 1 1 86 GLU HB3 H 6.115 -8.466 28.148 1.00 . A A . 84 GLU HB3 1 1
17 27624 1 1 86 GLU HG2 H 7.787 -8.053 26.425 1.00 . A A . 84 GLU HG2 1 1
17 27625 1 1 86 GLU HG3 H 6.227 -8.421 25.694 1.00 . A A . 84 GLU HG3 1 1
17 27626 1 1 86 GLU N N 4.180 -6.492 28.873 1.00 . A A . 84 GLU N 1 1
17 27627 1 1 86 GLU O O 3.143 -8.874 27.909 1.00 . A A . 84 GLU O 1 1
17 27628 1 1 86 GLU OE1 O 7.820 -5.609 25.642 1.00 . A A . 84 GLU OE1 1 1
17 27629 1 1 86 GLU OE2 O 5.959 -6.129 24.624 1.00 . A A . 84 GLU OE2 1 1
17 27630 1 1 87 ASP C C 3.446 -10.340 24.433 1.00 . A A . 85 ASP C 1 1
17 27631 1 1 87 ASP CA C 2.640 -9.235 25.139 1.00 . A A . 85 ASP CA 1 1
17 27632 1 1 87 ASP CB C 1.683 -8.509 24.136 1.00 . A A . 85 ASP CB 1 1
17 27633 1 1 87 ASP CG C 2.344 -8.101 22.802 1.00 . A A . 85 ASP CG 1 1
17 27634 1 1 87 ASP H H 4.069 -7.671 25.179 1.00 . A A . 85 ASP H 1 1
17 27635 1 1 87 ASP HA H 2.037 -9.701 25.923 1.00 . A A . 85 ASP HA 1 1
17 27636 1 1 87 ASP HB2 H 0.840 -9.159 23.920 1.00 . A A . 85 ASP HB2 1 1
17 27637 1 1 87 ASP HB3 H 1.296 -7.613 24.608 1.00 . A A . 85 ASP HB3 1 1
17 27638 1 1 87 ASP N N 3.540 -8.254 25.765 1.00 . A A . 85 ASP N 1 1
17 27639 1 1 87 ASP O O 4.643 -10.174 24.154 1.00 . A A . 85 ASP O 1 1
17 27640 1 1 87 ASP OD1 O 1.964 -8.650 21.737 1.00 . A A . 85 ASP OD1 1 1
17 27641 1 1 87 ASP OD2 O 3.246 -7.235 22.819 1.00 . A A . 85 ASP OD2 1 1
17 27642 1 1 88 VAL C C 2.240 -12.801 22.225 1.00 . A A . 86 VAL C 1 1
17 27643 1 1 88 VAL CA C 3.290 -12.565 23.327 1.00 . A A . 86 VAL CA 1 1
17 27644 1 1 88 VAL CB C 3.574 -13.913 24.115 1.00 . A A . 86 VAL CB 1 1
17 27645 1 1 88 VAL CG1 C 4.216 -14.966 23.199 1.00 . A A . 86 VAL CG1 1 1
17 27646 1 1 88 VAL CG2 C 4.454 -13.679 25.360 1.00 . A A . 86 VAL CG2 1 1
17 27647 1 1 88 VAL H H 1.894 -11.594 24.592 1.00 . A A . 86 VAL H 1 1
17 27648 1 1 88 VAL HA H 4.217 -12.227 22.856 1.00 . A A . 86 VAL HA 1 1
17 27649 1 1 88 VAL HB H 2.610 -14.312 24.468 1.00 . A A . 86 VAL HB 1 1
17 27650 1 1 88 VAL N N 2.777 -11.481 24.187 1.00 . A A . 86 VAL N 1 1
17 27651 1 1 88 VAL O O 1.178 -13.387 22.484 1.00 . A A . 86 VAL O 1 1
17 27652 1 1 89 SER C C 1.322 -13.740 19.396 1.00 . A A . 87 SER C 1 1
17 27653 1 1 89 SER CA C 1.589 -12.307 19.872 1.00 . A A . 87 SER CA 1 1
17 27654 1 1 89 SER CB C 2.146 -11.456 18.709 1.00 . A A . 87 SER CB 1 1
17 27655 1 1 89 SER H H 3.404 -11.864 20.881 1.00 . A A . 87 SER H 1 1
17 27656 1 1 89 SER HA H 0.658 -11.869 20.203 1.00 . A A . 87 SER HA 1 1
17 27657 1 1 89 SER HB2 H 3.084 -11.880 18.360 1.00 . A A . 87 SER HB2 1 1
17 27658 1 1 89 SER HB3 H 1.435 -11.440 17.893 1.00 . A A . 87 SER HB3 1 1
17 27659 1 1 89 SER HG H 2.269 -10.053 20.080 1.00 . A A . 87 SER HG 1 1
17 27660 1 1 89 SER N N 2.525 -12.279 21.013 1.00 . A A . 87 SER N 1 1
17 27661 1 1 89 SER O O 2.269 -14.491 19.137 1.00 . A A . 87 SER O 1 1
17 27662 1 1 89 SER OG O 2.382 -10.122 19.121 1.00 . A A . 87 SER OG 1 1
17 27663 1 1 90 LEU C C 0.036 -15.744 17.425 1.00 . A A . 88 LEU C 1 1
17 27664 1 1 90 LEU CA C -0.395 -15.459 18.857 1.00 . A A . 88 LEU CA 1 1
17 27665 1 1 90 LEU CB C -1.930 -15.637 18.934 1.00 . A A . 88 LEU CB 1 1
17 27666 1 1 90 LEU CD1 C -1.860 -17.915 20.013 1.00 . A A . 88 LEU CD1 1 1
17 27667 1 1 90 LEU CD2 C -3.970 -17.170 18.739 1.00 . A A . 88 LEU CD2 1 1
17 27668 1 1 90 LEU CG C -2.423 -17.102 18.826 1.00 . A A . 88 LEU CG 1 1
17 27669 1 1 90 LEU H H -0.669 -13.449 19.496 1.00 . A A . 88 LEU H 1 1
17 27670 1 1 90 LEU HA H 0.082 -16.173 19.525 1.00 . A A . 88 LEU HA 1 1
17 27671 1 1 90 LEU HB2 H -2.271 -15.236 19.876 1.00 . A A . 88 LEU HB2 1 1
17 27672 1 1 90 LEU HB3 H -2.390 -15.060 18.138 1.00 . A A . 88 LEU HB3 1 1
17 27673 1 1 90 LEU HD11 H -0.777 -17.856 20.021 1.00 . A A . 88 LEU HD11 1 1
17 27674 1 1 90 LEU HD12 H -2.245 -17.521 20.950 1.00 . A A . 88 LEU HD12 1 1
17 27675 1 1 90 LEU HD13 H -2.149 -18.949 19.916 1.00 . A A . 88 LEU HD13 1 1
17 27676 1 1 90 LEU HD21 H -4.311 -16.603 17.882 1.00 . A A . 88 LEU HD21 1 1
17 27677 1 1 90 LEU HD22 H -4.289 -18.201 18.628 1.00 . A A . 88 LEU HD22 1 1
17 27678 1 1 90 LEU HD23 H -4.412 -16.758 19.636 1.00 . A A . 88 LEU HD23 1 1
17 27679 1 1 90 LEU HG H -2.026 -17.542 17.920 1.00 . A A . 88 LEU HG 1 1
17 27680 1 1 90 LEU N N 0.025 -14.106 19.276 1.00 . A A . 88 LEU N 1 1
17 27681 1 1 90 LEU O O 0.632 -16.778 17.134 1.00 . A A . 88 LEU O 1 1
17 27682 1 1 91 ILE C C 1.509 -14.950 14.928 1.00 . A A . 89 ILE C 1 1
17 27683 1 1 91 ILE CA C 0.000 -14.844 15.114 1.00 . A A . 89 ILE CA 1 1
17 27684 1 1 91 ILE CB C -0.566 -13.584 14.362 1.00 . A A . 89 ILE CB 1 1
17 27685 1 1 91 ILE CD1 C -2.961 -14.611 14.415 1.00 . A A . 89 ILE CD1 1 1
17 27686 1 1 91 ILE CG1 C -2.084 -13.401 14.701 1.00 . A A . 89 ILE CG1 1 1
17 27687 1 1 91 ILE CG2 C -0.326 -13.671 12.828 1.00 . A A . 89 ILE CG2 1 1
17 27688 1 1 91 ILE H H -0.790 -14.013 16.887 1.00 . A A . 89 ILE H 1 1
17 27689 1 1 91 ILE HA H -0.471 -15.736 14.708 1.00 . A A . 89 ILE HA 1 1
17 27690 1 1 91 ILE HB H -0.025 -12.710 14.722 1.00 . A A . 89 ILE HB 1 1
17 27691 1 1 91 ILE HD11 H -2.893 -14.872 13.368 1.00 . A A . 89 ILE HD11 1 1
17 27692 1 1 91 ILE HD12 H -2.643 -15.451 15.019 1.00 . A A . 89 ILE HD12 1 1
17 27693 1 1 91 ILE HD13 H -3.986 -14.367 14.653 1.00 . A A . 89 ILE HD13 1 1
17 27694 1 1 91 ILE N N -0.311 -14.792 16.549 1.00 . A A . 89 ILE N 1 1
17 27695 1 1 91 ILE O O 1.985 -15.701 14.077 1.00 . A A . 89 ILE O 1 1
17 27696 1 1 92 GLY C C 4.129 -15.778 16.151 1.00 . A A . 90 GLY C 1 1
17 27697 1 1 92 GLY CA C 3.672 -14.339 15.893 1.00 . A A . 90 GLY CA 1 1
17 27698 1 1 92 GLY H H 1.764 -13.639 16.412 1.00 . A A . 90 GLY H 1 1
17 27699 1 1 92 GLY HA2 H 4.013 -13.718 16.709 1.00 . A A . 90 GLY HA2 1 1
17 27700 1 1 92 GLY HA3 H 4.112 -13.973 14.970 1.00 . A A . 90 GLY HA3 1 1
17 27701 1 1 92 GLY N N 2.232 -14.238 15.804 1.00 . A A . 90 GLY N 1 1
17 27702 1 1 92 GLY O O 4.929 -16.308 15.397 1.00 . A A . 90 GLY O 1 1
17 27703 1 1 93 LEU C C 3.621 -18.808 16.398 1.00 . A A . 91 LEU C 1 1
17 27704 1 1 93 LEU CA C 3.893 -17.824 17.556 1.00 . A A . 91 LEU CA 1 1
17 27705 1 1 93 LEU CB C 3.087 -18.250 18.814 1.00 . A A . 91 LEU CB 1 1
17 27706 1 1 93 LEU CD1 C 2.502 -17.945 21.290 1.00 . A A . 91 LEU CD1 1 1
17 27707 1 1 93 LEU CD2 C 4.881 -17.460 20.464 1.00 . A A . 91 LEU CD2 1 1
17 27708 1 1 93 LEU CG C 3.374 -17.442 20.117 1.00 . A A . 91 LEU CG 1 1
17 27709 1 1 93 LEU H H 2.872 -15.959 17.700 1.00 . A A . 91 LEU H 1 1
17 27710 1 1 93 LEU HA H 4.950 -17.848 17.798 1.00 . A A . 91 LEU HA 1 1
17 27711 1 1 93 LEU HB2 H 2.027 -18.150 18.583 1.00 . A A . 91 LEU HB2 1 1
17 27712 1 1 93 LEU HB3 H 3.287 -19.302 19.015 1.00 . A A . 91 LEU HB3 1 1
17 27713 1 1 93 LEU HD11 H 2.708 -18.991 21.484 1.00 . A A . 91 LEU HD11 1 1
17 27714 1 1 93 LEU HD12 H 2.714 -17.368 22.181 1.00 . A A . 91 LEU HD12 1 1
17 27715 1 1 93 LEU HD13 H 1.457 -17.827 21.035 1.00 . A A . 91 LEU HD13 1 1
17 27716 1 1 93 LEU HD21 H 5.226 -18.479 20.584 1.00 . A A . 91 LEU HD21 1 1
17 27717 1 1 93 LEU HD22 H 5.442 -16.983 19.669 1.00 . A A . 91 LEU HD22 1 1
17 27718 1 1 93 LEU HD23 H 5.049 -16.917 21.384 1.00 . A A . 91 LEU HD23 1 1
17 27719 1 1 93 LEU HG H 3.098 -16.406 19.942 1.00 . A A . 91 LEU HG 1 1
17 27720 1 1 93 LEU N N 3.555 -16.426 17.181 1.00 . A A . 91 LEU N 1 1
17 27721 1 1 93 LEU O O 4.352 -19.787 16.213 1.00 . A A . 91 LEU O 1 1
17 27722 1 1 94 LEU C C 3.119 -19.093 13.253 1.00 . A A . 92 LEU C 1 1
17 27723 1 1 94 LEU CA C 2.154 -19.309 14.446 1.00 . A A . 92 LEU CA 1 1
17 27724 1 1 94 LEU CB C 0.697 -18.923 14.071 1.00 . A A . 92 LEU CB 1 1
17 27725 1 1 94 LEU CD1 C -1.694 -18.465 14.901 1.00 . A A . 92 LEU CD1 1 1
17 27726 1 1 94 LEU CD2 C -0.542 -20.660 15.500 1.00 . A A . 92 LEU CD2 1 1
17 27727 1 1 94 LEU CG C -0.352 -19.152 15.211 1.00 . A A . 92 LEU CG 1 1
17 27728 1 1 94 LEU H H 2.062 -17.702 15.825 1.00 . A A . 92 LEU H 1 1
17 27729 1 1 94 LEU HA H 2.175 -20.355 14.728 1.00 . A A . 92 LEU HA 1 1
17 27730 1 1 94 LEU HB2 H 0.684 -17.868 13.796 1.00 . A A . 92 LEU HB2 1 1
17 27731 1 1 94 LEU HB3 H 0.393 -19.502 13.201 1.00 . A A . 92 LEU HB3 1 1
17 27732 1 1 94 LEU HD11 H -1.535 -17.401 14.781 1.00 . A A . 92 LEU HD11 1 1
17 27733 1 1 94 LEU HD12 H -2.114 -18.867 13.988 1.00 . A A . 92 LEU HD12 1 1
17 27734 1 1 94 LEU HD13 H -2.386 -18.626 15.717 1.00 . A A . 92 LEU HD13 1 1
17 27735 1 1 94 LEU HD21 H 0.411 -21.101 15.776 1.00 . A A . 92 LEU HD21 1 1
17 27736 1 1 94 LEU HD22 H -1.238 -20.788 16.318 1.00 . A A . 92 LEU HD22 1 1
17 27737 1 1 94 LEU HD23 H -0.924 -21.165 14.622 1.00 . A A . 92 LEU HD23 1 1
17 27738 1 1 94 LEU HG H 0.028 -18.697 16.119 1.00 . A A . 92 LEU HG 1 1
17 27739 1 1 94 LEU N N 2.571 -18.511 15.616 1.00 . A A . 92 LEU N 1 1
17 27740 1 1 94 LEU O O 3.305 -19.992 12.424 1.00 . A A . 92 LEU O 1 1
17 27741 1 1 95 GLU C C 6.163 -18.065 12.663 1.00 . A A . 93 GLU C 1 1
17 27742 1 1 95 GLU CA C 4.778 -17.550 12.197 1.00 . A A . 93 GLU CA 1 1
17 27743 1 1 95 GLU CB C 4.846 -16.006 12.009 1.00 . A A . 93 GLU CB 1 1
17 27744 1 1 95 GLU CD C 3.652 -13.820 11.411 1.00 . A A . 93 GLU CD 1 1
17 27745 1 1 95 GLU CG C 3.578 -15.359 11.423 1.00 . A A . 93 GLU CG 1 1
17 27746 1 1 95 GLU H H 3.450 -17.202 13.826 1.00 . A A . 93 GLU H 1 1
17 27747 1 1 95 GLU HA H 4.527 -18.020 11.250 1.00 . A A . 93 GLU HA 1 1
17 27748 1 1 95 GLU HB2 H 5.038 -15.545 12.977 1.00 . A A . 93 GLU HB2 1 1
17 27749 1 1 95 GLU HB3 H 5.677 -15.764 11.351 1.00 . A A . 93 GLU HB3 1 1
17 27750 1 1 95 GLU HG2 H 3.438 -15.723 10.410 1.00 . A A . 93 GLU HG2 1 1
17 27751 1 1 95 GLU HG3 H 2.720 -15.657 12.016 1.00 . A A . 93 GLU HG3 1 1
17 27752 1 1 95 GLU N N 3.725 -17.892 13.187 1.00 . A A . 93 GLU N 1 1
17 27753 1 1 95 GLU O O 7.069 -18.264 11.844 1.00 . A A . 93 GLU O 1 1
17 27754 1 1 95 GLU OE1 O 3.449 -13.194 12.481 1.00 . A A . 93 GLU OE1 1 1
17 27755 1 1 95 GLU OE2 O 3.922 -13.224 10.345 1.00 . A A . 93 GLU OE2 1 1
17 27756 1 1 96 GLY C C 8.216 -17.266 15.267 1.00 . A A . 94 GLY C 1 1
17 27757 1 1 96 GLY CA C 7.611 -18.528 14.625 1.00 . A A . 94 GLY CA 1 1
17 27758 1 1 96 GLY H H 5.508 -18.222 14.556 1.00 . A A . 94 GLY H 1 1
17 27759 1 1 96 GLY HA2 H 8.310 -18.919 13.892 1.00 . A A . 94 GLY HA2 1 1
17 27760 1 1 96 GLY HA3 H 7.467 -19.271 15.391 1.00 . A A . 94 GLY HA3 1 1
17 27761 1 1 96 GLY N N 6.309 -18.261 13.989 1.00 . A A . 94 GLY N 1 1
17 27762 1 1 96 GLY O O 9.222 -17.342 15.979 1.00 . A A . 94 GLY O 1 1
17 27763 1 1 97 ARG C C 7.695 -14.737 17.062 1.00 . A A . 95 ARG C 1 1
17 27764 1 1 97 ARG CA C 7.945 -14.787 15.529 1.00 . A A . 95 ARG CA 1 1
17 27765 1 1 97 ARG CB C 7.099 -13.704 14.808 1.00 . A A . 95 ARG CB 1 1
17 27766 1 1 97 ARG CD C 6.217 -11.284 14.924 1.00 . A A . 95 ARG CD 1 1
17 27767 1 1 97 ARG CG C 7.388 -12.244 15.227 1.00 . A A . 95 ARG CG 1 1
17 27768 1 1 97 ARG CZ C 5.856 -10.553 12.550 1.00 . A A . 95 ARG CZ 1 1
17 27769 1 1 97 ARG H H 6.810 -16.155 14.389 1.00 . A A . 95 ARG H 1 1
17 27770 1 1 97 ARG HA H 8.995 -14.611 15.326 1.00 . A A . 95 ARG HA 1 1
17 27771 1 1 97 ARG HB2 H 7.274 -13.784 13.739 1.00 . A A . 95 ARG HB2 1 1
17 27772 1 1 97 ARG HB3 H 6.054 -13.914 14.992 1.00 . A A . 95 ARG HB3 1 1
17 27773 1 1 97 ARG HD2 H 5.404 -11.490 15.614 1.00 . A A . 95 ARG HD2 1 1
17 27774 1 1 97 ARG HD3 H 6.558 -10.262 15.080 1.00 . A A . 95 ARG HD3 1 1
17 27775 1 1 97 ARG HE H 5.169 -12.237 13.367 1.00 . A A . 95 ARG HE 1 1
17 27776 1 1 97 ARG HG2 H 7.587 -12.214 16.295 1.00 . A A . 95 ARG HG2 1 1
17 27777 1 1 97 ARG HG3 H 8.273 -11.899 14.698 1.00 . A A . 95 ARG HG3 1 1
17 27778 1 1 97 ARG HH11 H 7.085 -9.301 13.566 1.00 . A A . 95 ARG HH11 1 1
17 27779 1 1 97 ARG HH12 H 6.723 -8.821 11.940 1.00 . A A . 95 ARG HH12 1 1
17 27780 1 1 97 ARG HH21 H 4.688 -11.606 11.279 1.00 . A A . 95 ARG HH21 1 1
17 27781 1 1 97 ARG HH22 H 5.355 -10.134 10.640 1.00 . A A . 95 ARG HH22 1 1
17 27782 1 1 97 ARG N N 7.583 -16.110 14.988 1.00 . A A . 95 ARG N 1 1
17 27783 1 1 97 ARG NE N 5.703 -11.431 13.545 1.00 . A A . 95 ARG NE 1 1
17 27784 1 1 97 ARG NH1 N 6.615 -9.471 12.697 1.00 . A A . 95 ARG NH1 1 1
17 27785 1 1 97 ARG NH2 N 5.256 -10.780 11.397 1.00 . A A . 95 ARG NH2 1 1
17 27786 1 1 97 ARG O O 6.558 -14.636 17.526 1.00 . A A . 95 ARG O 1 1
17 27787 1 1 98 ARG C C 8.824 -13.444 19.920 1.00 . A A . 96 ARG C 1 1
17 27788 1 1 98 ARG CA C 8.735 -14.856 19.307 1.00 . A A . 96 ARG CA 1 1
17 27789 1 1 98 ARG CB C 9.899 -15.746 19.777 1.00 . A A . 96 ARG CB 1 1
17 27790 1 1 98 ARG CD C 11.037 -18.028 19.526 1.00 . A A . 96 ARG CD 1 1
17 27791 1 1 98 ARG CG C 9.726 -17.239 19.422 1.00 . A A . 96 ARG CG 1 1
17 27792 1 1 98 ARG CZ C 11.144 -20.346 18.568 1.00 . A A . 96 ARG CZ 1 1
17 27793 1 1 98 ARG H H 9.644 -14.895 17.388 1.00 . A A . 96 ARG H 1 1
17 27794 1 1 98 ARG HA H 7.797 -15.309 19.619 1.00 . A A . 96 ARG HA 1 1
17 27795 1 1 98 ARG HB2 H 10.817 -15.385 19.322 1.00 . A A . 96 ARG HB2 1 1
17 27796 1 1 98 ARG HB3 H 9.997 -15.664 20.859 1.00 . A A . 96 ARG HB3 1 1
17 27797 1 1 98 ARG HD2 H 11.677 -17.763 18.690 1.00 . A A . 96 ARG HD2 1 1
17 27798 1 1 98 ARG HD3 H 11.538 -17.760 20.451 1.00 . A A . 96 ARG HD3 1 1
17 27799 1 1 98 ARG HE H 10.374 -19.847 20.343 1.00 . A A . 96 ARG HE 1 1
17 27800 1 1 98 ARG HG2 H 9.002 -17.679 20.101 1.00 . A A . 96 ARG HG2 1 1
17 27801 1 1 98 ARG HG3 H 9.349 -17.323 18.407 1.00 . A A . 96 ARG HG3 1 1
17 27802 1 1 98 ARG HH11 H 11.827 -18.948 17.252 1.00 . A A . 96 ARG HH11 1 1
17 27803 1 1 98 ARG HH12 H 11.940 -20.593 16.711 1.00 . A A . 96 ARG HH12 1 1
17 27804 1 1 98 ARG HH21 H 10.550 -21.952 19.634 1.00 . A A . 96 ARG HH21 1 1
17 27805 1 1 98 ARG HH22 H 11.209 -22.287 18.068 1.00 . A A . 96 ARG HH22 1 1
17 27806 1 1 98 ARG N N 8.773 -14.826 17.829 1.00 . A A . 96 ARG N 1 1
17 27807 1 1 98 ARG NE N 10.797 -19.483 19.532 1.00 . A A . 96 ARG NE 1 1
17 27808 1 1 98 ARG NH1 N 11.680 -19.930 17.416 1.00 . A A . 96 ARG NH1 1 1
17 27809 1 1 98 ARG NH2 N 10.951 -21.630 18.771 1.00 . A A . 96 ARG NH2 1 1
17 27810 1 1 98 ARG O O 8.490 -13.245 21.098 1.00 . A A . 96 ARG O 1 1
17 27811 1 1 99 GLY C C 9.530 -10.198 18.291 1.00 . A A . 97 GLY C 1 1
17 27812 1 1 99 GLY CA C 9.378 -11.079 19.508 1.00 . A A . 97 GLY CA 1 1
17 27813 1 1 99 GLY H H 9.590 -12.738 18.215 1.00 . A A . 97 GLY H 1 1
17 27814 1 1 99 GLY HA2 H 10.240 -10.944 20.153 1.00 . A A . 97 GLY HA2 1 1
17 27815 1 1 99 GLY HA3 H 8.482 -10.791 20.050 1.00 . A A . 97 GLY HA3 1 1
17 27816 1 1 99 GLY N N 9.294 -12.485 19.112 1.00 . A A . 97 GLY N 1 1
17 27817 1 1 99 GLY O O 8.934 -10.487 17.254 1.00 . A A . 97 GLY O 1 1
17 27818 1 1 100 SER C C 11.671 -9.214 16.364 1.00 . A A . 98 SER C 1 1
17 27819 1 1 100 SER CA C 10.735 -8.340 17.223 1.00 . A A . 98 SER CA 1 1
17 27820 1 1 100 SER CB C 11.433 -7.017 17.635 1.00 . A A . 98 SER CB 1 1
17 27821 1 1 100 SER H H 10.633 -8.853 19.290 1.00 . A A . 98 SER H 1 1
17 27822 1 1 100 SER HA H 9.839 -8.106 16.649 1.00 . A A . 98 SER HA 1 1
17 27823 1 1 100 SER HB2 H 10.744 -6.400 18.194 1.00 . A A . 98 SER HB2 1 1
17 27824 1 1 100 SER HB3 H 12.292 -7.232 18.253 1.00 . A A . 98 SER HB3 1 1
17 27825 1 1 100 SER HG H 11.258 -5.550 16.345 1.00 . A A . 98 SER HG 1 1
17 27826 1 1 100 SER N N 10.321 -9.122 18.403 1.00 . A A . 98 SER N 1 1
17 27827 1 1 100 SER O O 12.480 -9.963 16.919 1.00 . A A . 98 SER O 1 1
17 27828 1 1 100 SER OG O 11.872 -6.278 16.504 1.00 . A A . 98 SER OG 1 1
17 27829 1 1 101 ALA C C 13.889 -9.423 14.296 1.00 . A A . 99 ALA C 1 1
17 27830 1 1 101 ALA CA C 12.424 -9.858 14.078 1.00 . A A . 99 ALA CA 1 1
17 27831 1 1 101 ALA CB C 11.976 -9.596 12.636 1.00 . A A . 99 ALA CB 1 1
17 27832 1 1 101 ALA H H 10.786 -8.614 14.668 1.00 . A A . 99 ALA H 1 1
17 27833 1 1 101 ALA HA H 12.340 -10.923 14.275 1.00 . A A . 99 ALA HA 1 1
17 27834 1 1 101 ALA HB1 H 10.950 -9.911 12.511 1.00 . A A . 99 ALA HB1 1 1
17 27835 1 1 101 ALA HB2 H 12.607 -10.146 11.948 1.00 . A A . 99 ALA HB2 1 1
17 27836 1 1 101 ALA HB3 H 12.052 -8.538 12.417 1.00 . A A . 99 ALA HB3 1 1
17 27837 1 1 101 ALA N N 11.528 -9.149 15.026 1.00 . A A . 99 ALA N 1 1
17 27838 1 1 101 ALA O O 14.824 -10.246 14.258 1.00 . A A . 99 ALA O 1 1
17 27839 1 1 102 LYS C C 15.827 -8.182 16.276 1.00 . A A . 100 LYS C 1 1
17 27840 1 1 102 LYS CA C 15.299 -7.496 14.994 1.00 . A A . 100 LYS CA 1 1
17 27841 1 1 102 LYS CB C 15.043 -5.985 15.236 1.00 . A A . 100 LYS CB 1 1
17 27842 1 1 102 LYS CD C 15.933 -3.664 15.914 1.00 . A A . 100 LYS CD 1 1
17 27843 1 1 102 LYS CE C 14.923 -3.486 17.068 1.00 . A A . 100 LYS CE 1 1
17 27844 1 1 102 LYS CG C 16.280 -5.149 15.635 1.00 . A A . 100 LYS CG 1 1
17 27845 1 1 102 LYS H H 13.251 -7.544 14.499 1.00 . A A . 100 LYS H 1 1
17 27846 1 1 102 LYS HA H 16.021 -7.614 14.190 1.00 . A A . 100 LYS HA 1 1
17 27847 1 1 102 LYS HB2 H 14.628 -5.556 14.331 1.00 . A A . 100 LYS HB2 1 1
17 27848 1 1 102 LYS HB3 H 14.301 -5.892 16.026 1.00 . A A . 100 LYS HB3 1 1
17 27849 1 1 102 LYS HD2 H 16.846 -3.135 16.171 1.00 . A A . 100 LYS HD2 1 1
17 27850 1 1 102 LYS HD3 H 15.517 -3.227 15.013 1.00 . A A . 100 LYS HD3 1 1
17 27851 1 1 102 LYS HE2 H 14.024 -4.048 16.848 1.00 . A A . 100 LYS HE2 1 1
17 27852 1 1 102 LYS HE3 H 15.363 -3.858 17.986 1.00 . A A . 100 LYS HE3 1 1
17 27853 1 1 102 LYS HG2 H 16.719 -5.579 16.528 1.00 . A A . 100 LYS HG2 1 1
17 27854 1 1 102 LYS HG3 H 17.005 -5.195 14.830 1.00 . A A . 100 LYS HG3 1 1
17 27855 1 1 102 LYS HZ1 H 14.176 -1.665 16.374 1.00 . A A . 100 LYS HZ1 1 1
17 27856 1 1 102 LYS HZ2 H 13.813 -1.984 17.995 1.00 . A A . 100 LYS HZ2 1 1
17 27857 1 1 102 LYS HZ3 H 15.375 -1.512 17.555 1.00 . A A . 100 LYS HZ3 1 1
17 27858 1 1 102 LYS N N 14.038 -8.119 14.574 1.00 . A A . 100 LYS N 1 1
17 27859 1 1 102 LYS NZ N 14.548 -2.063 17.262 1.00 . A A . 100 LYS NZ 1 1
17 27860 1 1 102 LYS O O 16.928 -8.727 16.278 1.00 . A A . 100 LYS O 1 1
17 27861 1 1 103 TRP C C 15.732 -10.286 18.519 1.00 . A A . 101 TRP C 1 1
17 27862 1 1 103 TRP CA C 15.271 -8.816 18.649 1.00 . A A . 101 TRP CA 1 1
17 27863 1 1 103 TRP CB C 14.010 -8.730 19.561 1.00 . A A . 101 TRP CB 1 1
17 27864 1 1 103 TRP CD1 C 14.610 -8.625 22.067 1.00 . A A . 101 TRP CD1 1 1
17 27865 1 1 103 TRP CD2 C 13.843 -10.623 21.400 1.00 . A A . 101 TRP CD2 1 1
17 27866 1 1 103 TRP CE2 C 14.147 -10.694 22.765 1.00 . A A . 101 TRP CE2 1 1
17 27867 1 1 103 TRP CE3 C 13.356 -11.765 20.757 1.00 . A A . 101 TRP CE3 1 1
17 27868 1 1 103 TRP CG C 14.163 -9.290 20.960 1.00 . A A . 101 TRP CG 1 1
17 27869 1 1 103 TRP CH2 C 13.476 -12.956 22.859 1.00 . A A . 101 TRP CH2 1 1
17 27870 1 1 103 TRP CZ2 C 13.953 -11.850 23.511 1.00 . A A . 101 TRP CZ2 1 1
17 27871 1 1 103 TRP CZ3 C 13.169 -12.917 21.495 1.00 . A A . 101 TRP CZ3 1 1
17 27872 1 1 103 TRP H H 14.095 -7.794 17.197 1.00 . A A . 101 TRP H 1 1
17 27873 1 1 103 TRP HA H 16.070 -8.232 19.101 1.00 . A A . 101 TRP HA 1 1
17 27874 1 1 103 TRP HB2 H 13.724 -7.692 19.660 1.00 . A A . 101 TRP HB2 1 1
17 27875 1 1 103 TRP HB3 H 13.189 -9.258 19.081 1.00 . A A . 101 TRP HB3 1 1
17 27876 1 1 103 TRP HD1 H 14.925 -7.588 22.073 1.00 . A A . 101 TRP HD1 1 1
17 27877 1 1 103 TRP HE1 H 14.872 -9.210 24.064 1.00 . A A . 101 TRP HE1 1 1
17 27878 1 1 103 TRP HE3 H 13.115 -11.749 19.706 1.00 . A A . 101 TRP HE3 1 1
17 27879 1 1 103 TRP HH2 H 13.320 -13.881 23.402 1.00 . A A . 101 TRP HH2 1 1
17 27880 1 1 103 TRP HZ2 H 14.190 -11.893 24.566 1.00 . A A . 101 TRP HZ2 1 1
17 27881 1 1 103 TRP HZ3 H 12.791 -13.811 21.011 1.00 . A A . 101 TRP HZ3 1 1
17 27882 1 1 103 TRP N N 14.969 -8.208 17.320 1.00 . A A . 101 TRP N 1 1
17 27883 1 1 103 TRP NE1 N 14.601 -9.460 23.153 1.00 . A A . 101 TRP NE1 1 1
17 27884 1 1 103 TRP O O 16.666 -10.702 19.194 1.00 . A A . 101 TRP O 1 1
17 27885 1 1 104 MET C C 16.697 -12.719 16.724 1.00 . A A . 102 MET C 1 1
17 27886 1 1 104 MET CA C 15.353 -12.497 17.444 1.00 . A A . 102 MET CA 1 1
17 27887 1 1 104 MET CB C 14.198 -13.197 16.672 1.00 . A A . 102 MET CB 1 1
17 27888 1 1 104 MET CE C 11.449 -13.383 14.971 1.00 . A A . 102 MET CE 1 1
17 27889 1 1 104 MET CG C 12.845 -13.201 17.408 1.00 . A A . 102 MET CG 1 1
17 27890 1 1 104 MET H H 14.380 -10.638 17.080 1.00 . A A . 102 MET H 1 1
17 27891 1 1 104 MET HA H 15.421 -12.946 18.432 1.00 . A A . 102 MET HA 1 1
17 27892 1 1 104 MET HB2 H 14.062 -12.693 15.722 1.00 . A A . 102 MET HB2 1 1
17 27893 1 1 104 MET HB3 H 14.477 -14.229 16.476 1.00 . A A . 102 MET HB3 1 1
17 27894 1 1 104 MET HE1 H 11.188 -12.342 15.101 1.00 . A A . 102 MET HE1 1 1
17 27895 1 1 104 MET HE2 H 12.395 -13.456 14.454 1.00 . A A . 102 MET HE2 1 1
17 27896 1 1 104 MET HE3 H 10.684 -13.872 14.385 1.00 . A A . 102 MET HE3 1 1
17 27897 1 1 104 MET HG2 H 12.986 -13.613 18.398 1.00 . A A . 102 MET HG2 1 1
17 27898 1 1 104 MET HG3 H 12.490 -12.180 17.500 1.00 . A A . 102 MET HG3 1 1
17 27899 1 1 104 MET N N 15.071 -11.053 17.632 1.00 . A A . 102 MET N 1 1
17 27900 1 1 104 MET O O 17.323 -13.773 16.887 1.00 . A A . 102 MET O 1 1
17 27901 1 1 104 MET SD S 11.573 -14.180 16.573 1.00 . A A . 102 MET SD 1 1
17 27902 1 1 105 ALA C C 19.567 -11.377 16.263 1.00 . A A . 103 ALA C 1 1
17 27903 1 1 105 ALA CA C 18.450 -11.751 15.266 1.00 . A A . 103 ALA CA 1 1
17 27904 1 1 105 ALA CB C 18.443 -10.798 14.057 1.00 . A A . 103 ALA CB 1 1
17 27905 1 1 105 ALA H H 16.572 -10.918 15.821 1.00 . A A . 103 ALA H 1 1
17 27906 1 1 105 ALA HA H 18.619 -12.763 14.900 1.00 . A A . 103 ALA HA 1 1
17 27907 1 1 105 ALA HB1 H 18.273 -9.781 14.389 1.00 . A A . 103 ALA HB1 1 1
17 27908 1 1 105 ALA HB2 H 19.392 -10.853 13.537 1.00 . A A . 103 ALA HB2 1 1
17 27909 1 1 105 ALA HB3 H 17.650 -11.083 13.374 1.00 . A A . 103 ALA HB3 1 1
17 27910 1 1 105 ALA N N 17.138 -11.716 15.941 1.00 . A A . 103 ALA N 1 1
17 27911 1 1 105 ALA O O 20.687 -11.892 16.189 1.00 . A A . 103 ALA O 1 1
17 27912 1 1 106 GLU C C 20.238 -10.911 19.445 1.00 . A A . 104 GLU C 1 1
17 27913 1 1 106 GLU CA C 20.164 -9.967 18.244 1.00 . A A . 104 GLU CA 1 1
17 27914 1 1 106 GLU CB C 19.729 -8.557 18.725 1.00 . A A . 104 GLU CB 1 1
17 27915 1 1 106 GLU CD C 19.174 -6.132 18.115 1.00 . A A . 104 GLU CD 1 1
17 27916 1 1 106 GLU CG C 19.486 -7.544 17.597 1.00 . A A . 104 GLU CG 1 1
17 27917 1 1 106 GLU H H 18.303 -10.152 17.226 1.00 . A A . 104 GLU H 1 1
17 27918 1 1 106 GLU HA H 21.154 -9.901 17.803 1.00 . A A . 104 GLU HA 1 1
17 27919 1 1 106 GLU HB2 H 18.807 -8.644 19.300 1.00 . A A . 104 GLU HB2 1 1
17 27920 1 1 106 GLU HB3 H 20.504 -8.159 19.379 1.00 . A A . 104 GLU HB3 1 1
17 27921 1 1 106 GLU HG2 H 20.354 -7.516 16.957 1.00 . A A . 104 GLU HG2 1 1
17 27922 1 1 106 GLU HG3 H 18.646 -7.887 17.004 1.00 . A A . 104 GLU HG3 1 1
17 27923 1 1 106 GLU N N 19.226 -10.480 17.214 1.00 . A A . 104 GLU N 1 1
17 27924 1 1 106 GLU O O 21.206 -10.886 20.210 1.00 . A A . 104 GLU O 1 1
17 27925 1 1 106 GLU OE1 O 20.105 -5.299 18.217 1.00 . A A . 104 GLU OE1 1 1
17 27926 1 1 106 GLU OE2 O 17.997 -5.858 18.442 1.00 . A A . 104 GLU OE2 1 1
17 27927 1 1 107 HIS C C 18.915 -14.117 19.990 1.00 . A A . 105 HIS C 1 1
17 27928 1 1 107 HIS CA C 19.123 -12.756 20.662 1.00 . A A . 105 HIS CA 1 1
17 27929 1 1 107 HIS CB C 17.991 -12.430 21.690 1.00 . A A . 105 HIS CB 1 1
17 27930 1 1 107 HIS CD2 C 17.916 -9.856 22.031 1.00 . A A . 105 HIS CD2 1 1
17 27931 1 1 107 HIS CE1 C 18.888 -9.759 23.981 1.00 . A A . 105 HIS CE1 1 1
17 27932 1 1 107 HIS CG C 18.194 -11.127 22.408 1.00 . A A . 105 HIS CG 1 1
17 27933 1 1 107 HIS H H 18.479 -11.719 18.943 1.00 . A A . 105 HIS H 1 1
17 27934 1 1 107 HIS HA H 20.077 -12.783 21.194 1.00 . A A . 105 HIS HA 1 1
17 27935 1 1 107 HIS HB2 H 17.036 -12.388 21.177 1.00 . A A . 105 HIS HB2 1 1
17 27936 1 1 107 HIS HB3 H 17.946 -13.216 22.443 1.00 . A A . 105 HIS HB3 1 1
17 27937 1 1 107 HIS HD1 H 19.123 -11.781 24.183 1.00 . A A . 105 HIS HD1 1 1
17 27938 1 1 107 HIS HD2 H 17.426 -9.548 21.116 1.00 . A A . 105 HIS HD2 1 1
17 27939 1 1 107 HIS HE1 H 19.336 -9.381 24.882 1.00 . A A . 105 HIS HE1 1 1
17 27940 1 1 107 HIS HE2 H 18.395 -8.048 22.976 1.00 . A A . 105 HIS HE2 1 1
17 27941 1 1 107 HIS N N 19.203 -11.749 19.600 1.00 . A A . 105 HIS N 1 1
17 27942 1 1 107 HIS ND1 N 18.805 -11.028 23.636 1.00 . A A . 105 HIS ND1 1 1
17 27943 1 1 107 HIS NE2 N 18.361 -9.031 23.025 1.00 . A A . 105 HIS NE2 1 1
17 27944 1 1 107 HIS O O 17.765 -14.572 19.853 1.00 . A A . 105 HIS O 1 1
17 27945 1 1 108 PRO C C 19.525 -17.144 19.889 1.00 . A A . 106 PRO C 1 1
17 27946 1 1 108 PRO CA C 19.961 -16.086 18.864 1.00 . A A . 106 PRO CA 1 1
17 27947 1 1 108 PRO CB C 21.404 -16.346 18.344 1.00 . A A . 106 PRO CB 1 1
17 27948 1 1 108 PRO CD C 21.408 -14.186 19.373 1.00 . A A . 106 PRO CD 1 1
17 27949 1 1 108 PRO CG C 22.037 -14.991 18.261 1.00 . A A . 106 PRO CG 1 1
17 27950 1 1 108 PRO HA H 19.266 -16.086 18.026 1.00 . A A . 106 PRO HA 1 1
17 27951 1 1 108 PRO HB2 H 21.944 -16.994 19.030 1.00 . A A . 106 PRO HB2 1 1
17 27952 1 1 108 PRO HB3 H 21.351 -16.824 17.372 1.00 . A A . 106 PRO HB3 1 1
17 27953 1 1 108 PRO HD2 H 21.944 -14.318 20.300 1.00 . A A . 106 PRO HD2 1 1
17 27954 1 1 108 PRO HD3 H 21.384 -13.135 19.108 1.00 . A A . 106 PRO HD3 1 1
17 27955 1 1 108 PRO HG2 H 23.110 -15.065 18.401 1.00 . A A . 106 PRO HG2 1 1
17 27956 1 1 108 PRO HG3 H 21.823 -14.535 17.296 1.00 . A A . 106 PRO HG3 1 1
17 27957 1 1 108 PRO N N 20.026 -14.747 19.464 1.00 . A A . 106 PRO N 1 1
17 27958 1 1 108 PRO O O 20.163 -17.318 20.931 1.00 . A A . 106 PRO O 1 1
17 27959 1 1 109 LEU C C 18.349 -20.221 20.216 1.00 . A A . 107 LEU C 1 1
17 27960 1 1 109 LEU CA C 17.793 -18.805 20.475 1.00 . A A . 107 LEU CA 1 1
17 27961 1 1 109 LEU CB C 16.252 -18.795 20.254 1.00 . A A . 107 LEU CB 1 1
17 27962 1 1 109 LEU CD1 C 15.372 -19.134 22.648 1.00 . A A . 107 LEU CD1 1 1
17 27963 1 1 109 LEU CD2 C 14.018 -19.969 20.653 1.00 . A A . 107 LEU CD2 1 1
17 27964 1 1 109 LEU CG C 15.423 -19.709 21.214 1.00 . A A . 107 LEU CG 1 1
17 27965 1 1 109 LEU H H 18.048 -17.693 18.681 1.00 . A A . 107 LEU H 1 1
17 27966 1 1 109 LEU HA H 18.003 -18.519 21.501 1.00 . A A . 107 LEU HA 1 1
17 27967 1 1 109 LEU HB2 H 15.898 -17.771 20.361 1.00 . A A . 107 LEU HB2 1 1
17 27968 1 1 109 LEU HB3 H 16.061 -19.104 19.231 1.00 . A A . 107 LEU HB3 1 1
17 27969 1 1 109 LEU HD11 H 16.376 -19.040 23.043 1.00 . A A . 107 LEU HD11 1 1
17 27970 1 1 109 LEU HD12 H 14.900 -18.159 22.640 1.00 . A A . 107 LEU HD12 1 1
17 27971 1 1 109 LEU HD13 H 14.806 -19.799 23.285 1.00 . A A . 107 LEU HD13 1 1
17 27972 1 1 109 LEU HD21 H 14.095 -20.457 19.690 1.00 . A A . 107 LEU HD21 1 1
17 27973 1 1 109 LEU HD22 H 13.468 -20.608 21.332 1.00 . A A . 107 LEU HD22 1 1
17 27974 1 1 109 LEU HD23 H 13.489 -19.033 20.538 1.00 . A A . 107 LEU HD23 1 1
17 27975 1 1 109 LEU HG H 15.919 -20.671 21.281 1.00 . A A . 107 LEU HG 1 1
17 27976 1 1 109 LEU N N 18.430 -17.831 19.575 1.00 . A A . 107 LEU N 1 1
17 27977 1 1 109 LEU O O 18.780 -20.521 19.095 1.00 . A A . 107 LEU O 1 1
17 27978 1 1 110 ALA C C 17.397 -23.137 20.302 1.00 . A A . 108 ALA C 1 1
17 27979 1 1 110 ALA CA C 18.565 -22.524 21.112 1.00 . A A . 108 ALA CA 1 1
17 27980 1 1 110 ALA CB C 18.728 -23.199 22.490 1.00 . A A . 108 ALA CB 1 1
17 27981 1 1 110 ALA H H 18.153 -20.721 22.157 1.00 . A A . 108 ALA H 1 1
17 27982 1 1 110 ALA HA H 19.492 -22.659 20.555 1.00 . A A . 108 ALA HA 1 1
17 27983 1 1 110 ALA HB1 H 18.935 -24.254 22.357 1.00 . A A . 108 ALA HB1 1 1
17 27984 1 1 110 ALA HB2 H 17.819 -23.082 23.066 1.00 . A A . 108 ALA HB2 1 1
17 27985 1 1 110 ALA HB3 H 19.551 -22.742 23.027 1.00 . A A . 108 ALA HB3 1 1
17 27986 1 1 110 ALA N N 18.332 -21.080 21.261 1.00 . A A . 108 ALA N 1 1
17 27987 1 1 110 ALA O O 16.366 -23.540 20.857 1.00 . A A . 108 ALA O 1 1
17 27988 1 1 111 SER C C 17.248 -24.345 16.886 1.00 . A A . 109 SER C 1 1
17 27989 1 1 111 SER CA C 16.548 -23.532 18.002 1.00 . A A . 109 SER CA 1 1
17 27990 1 1 111 SER CB C 15.823 -22.271 17.449 1.00 . A A . 109 SER CB 1 1
17 27991 1 1 111 SER H H 18.431 -22.832 18.626 1.00 . A A . 109 SER H 1 1
17 27992 1 1 111 SER HA H 15.815 -24.168 18.502 1.00 . A A . 109 SER HA 1 1
17 27993 1 1 111 SER HB2 H 15.299 -21.775 18.256 1.00 . A A . 109 SER HB2 1 1
17 27994 1 1 111 SER HB3 H 16.551 -21.589 17.031 1.00 . A A . 109 SER HB3 1 1
17 27995 1 1 111 SER HG H 14.768 -21.844 15.848 1.00 . A A . 109 SER HG 1 1
17 27996 1 1 111 SER N N 17.565 -23.125 18.973 1.00 . A A . 109 SER N 1 1
17 27997 1 1 111 SER O O 17.208 -25.594 16.931 1.00 . A A . 109 SER O 1 1
17 27998 1 1 111 SER OXT O 17.881 -23.737 15.994 1.00 . A A . 109 SER OXT 1 1
17 27999 1 1 111 SER OG O 14.882 -22.601 16.441 1.00 . A A . 109 SER OG 1 1
18 28000 1 1 3 MET C C -4.850 -3.143 -2.212 1.00 . A A . 1 MET C 1 1
18 28001 1 1 3 MET CA C -5.157 -3.731 -3.610 1.00 . A A . 1 MET CA 1 1
18 28002 1 1 3 MET CB C -6.661 -4.116 -3.803 1.00 . A A . 1 MET CB 1 1
18 28003 1 1 3 MET CE C -9.008 -7.175 -2.157 1.00 . A A . 1 MET CE 1 1
18 28004 1 1 3 MET CG C -7.126 -5.308 -2.964 1.00 . A A . 1 MET CG 1 1
18 28005 1 1 3 MET HA H -4.897 -2.982 -4.352 1.00 . A A . 1 MET HA 1 1
18 28006 1 1 3 MET HB2 H -7.281 -3.263 -3.549 1.00 . A A . 1 MET HB2 1 1
18 28007 1 1 3 MET HB3 H -6.829 -4.357 -4.848 1.00 . A A . 1 MET HB3 1 1
18 28008 1 1 3 MET HE1 H -8.842 -6.831 -1.145 1.00 . A A . 1 MET HE1 1 1
18 28009 1 1 3 MET HE2 H -10.007 -7.577 -2.239 1.00 . A A . 1 MET HE2 1 1
18 28010 1 1 3 MET HE3 H -8.291 -7.947 -2.398 1.00 . A A . 1 MET HE3 1 1
18 28011 1 1 3 MET HG2 H -6.478 -6.151 -3.168 1.00 . A A . 1 MET HG2 1 1
18 28012 1 1 3 MET HG3 H -7.045 -5.046 -1.916 1.00 . A A . 1 MET HG3 1 1
18 28013 1 1 3 MET N N -4.294 -4.904 -3.863 1.00 . A A . 1 MET N 1 1
18 28014 1 1 3 MET O O -5.557 -3.391 -1.227 1.00 . A A . 1 MET O 1 1
18 28015 1 1 3 MET SD S -8.825 -5.803 -3.300 1.00 . A A . 1 MET SD 1 1
18 28016 1 1 4 GLU C C -2.822 -0.339 -1.092 1.00 . A A . 2 GLU C 1 1
18 28017 1 1 4 GLU CA C -3.268 -1.785 -0.848 1.00 . A A . 2 GLU CA 1 1
18 28018 1 1 4 GLU CB C -2.075 -2.587 -0.246 1.00 . A A . 2 GLU CB 1 1
18 28019 1 1 4 GLU CD C -1.170 -4.797 0.702 1.00 . A A . 2 GLU CD 1 1
18 28020 1 1 4 GLU CG C -2.376 -4.057 0.100 1.00 . A A . 2 GLU CG 1 1
18 28021 1 1 4 GLU H H -3.212 -2.226 -2.933 1.00 . A A . 2 GLU H 1 1
18 28022 1 1 4 GLU HA H -4.092 -1.785 -0.136 1.00 . A A . 2 GLU HA 1 1
18 28023 1 1 4 GLU HB2 H -1.264 -2.577 -0.964 1.00 . A A . 2 GLU HB2 1 1
18 28024 1 1 4 GLU HB3 H -1.741 -2.089 0.660 1.00 . A A . 2 GLU HB3 1 1
18 28025 1 1 4 GLU HG2 H -3.200 -4.086 0.810 1.00 . A A . 2 GLU HG2 1 1
18 28026 1 1 4 GLU HG3 H -2.687 -4.567 -0.807 1.00 . A A . 2 GLU HG3 1 1
18 28027 1 1 4 GLU N N -3.734 -2.392 -2.118 1.00 . A A . 2 GLU N 1 1
18 28028 1 1 4 GLU O O -2.244 -0.030 -2.143 1.00 . A A . 2 GLU O 1 1
18 28029 1 1 4 GLU OE1 O -1.072 -4.889 1.944 1.00 . A A . 2 GLU OE1 1 1
18 28030 1 1 4 GLU OE2 O -0.301 -5.268 -0.070 1.00 . A A . 2 GLU OE2 1 1
18 28031 1 1 5 VAL C C -1.760 1.996 1.288 1.00 . A A . 3 VAL C 1 1
18 28032 1 1 5 VAL CA C -2.534 1.886 -0.037 1.00 . A A . 3 VAL CA 1 1
18 28033 1 1 5 VAL CB C -3.620 3.036 -0.158 1.00 . A A . 3 VAL CB 1 1
18 28034 1 1 5 VAL CG1 C -4.450 2.883 -1.458 1.00 . A A . 3 VAL CG1 1 1
18 28035 1 1 5 VAL CG2 C -4.550 3.112 1.081 1.00 . A A . 3 VAL CG2 1 1
18 28036 1 1 5 VAL H H -3.725 0.257 0.590 1.00 . A A . 3 VAL H 1 1
18 28037 1 1 5 VAL HA H -1.820 2.006 -0.858 1.00 . A A . 3 VAL HA 1 1
18 28038 1 1 5 VAL HB H -3.085 3.982 -0.228 1.00 . A A . 3 VAL HB 1 1
18 28039 1 1 5 VAL N N -3.109 0.535 -0.116 1.00 . A A . 3 VAL N 1 1
18 28040 1 1 5 VAL O O -2.042 1.254 2.243 1.00 . A A . 3 VAL O 1 1
18 28041 1 1 6 SER C C -0.615 3.878 3.642 1.00 . A A . 4 SER C 1 1
18 28042 1 1 6 SER CA C 0.098 3.111 2.508 1.00 . A A . 4 SER CA 1 1
18 28043 1 1 6 SER CB C 1.382 3.843 2.066 1.00 . A A . 4 SER CB 1 1
18 28044 1 1 6 SER H H -0.642 3.478 0.549 1.00 . A A . 4 SER H 1 1
18 28045 1 1 6 SER HA H 0.374 2.132 2.886 1.00 . A A . 4 SER HA 1 1
18 28046 1 1 6 SER HB2 H 1.983 4.099 2.930 1.00 . A A . 4 SER HB2 1 1
18 28047 1 1 6 SER HB3 H 1.961 3.195 1.415 1.00 . A A . 4 SER HB3 1 1
18 28048 1 1 6 SER HG H 1.325 4.920 0.430 1.00 . A A . 4 SER HG 1 1
18 28049 1 1 6 SER N N -0.782 2.910 1.334 1.00 . A A . 4 SER N 1 1
18 28050 1 1 6 SER O O -0.161 3.862 4.795 1.00 . A A . 4 SER O 1 1
18 28051 1 1 6 SER OG O 1.080 5.033 1.354 1.00 . A A . 4 SER OG 1 1
18 28052 1 1 7 ALA C C -3.343 4.263 5.129 1.00 . A A . 5 ALA C 1 1
18 28053 1 1 7 ALA CA C -2.571 5.262 4.250 1.00 . A A . 5 ALA CA 1 1
18 28054 1 1 7 ALA CB C -3.528 6.201 3.503 1.00 . A A . 5 ALA CB 1 1
18 28055 1 1 7 ALA H H -1.992 4.541 2.351 1.00 . A A . 5 ALA H 1 1
18 28056 1 1 7 ALA HA H -1.925 5.872 4.878 1.00 . A A . 5 ALA HA 1 1
18 28057 1 1 7 ALA HB1 H -4.101 6.782 4.217 1.00 . A A . 5 ALA HB1 1 1
18 28058 1 1 7 ALA HB2 H -4.208 5.627 2.885 1.00 . A A . 5 ALA HB2 1 1
18 28059 1 1 7 ALA HB3 H -2.960 6.875 2.874 1.00 . A A . 5 ALA HB3 1 1
18 28060 1 1 7 ALA N N -1.726 4.544 3.291 1.00 . A A . 5 ALA N 1 1
18 28061 1 1 7 ALA O O -4.041 3.392 4.615 1.00 . A A . 5 ALA O 1 1
18 28062 1 1 8 ASN C C -5.311 3.795 7.684 1.00 . A A . 6 ASN C 1 1
18 28063 1 1 8 ASN CA C -3.807 3.523 7.466 1.00 . A A . 6 ASN CA 1 1
18 28064 1 1 8 ASN CB C -3.040 3.683 8.806 1.00 . A A . 6 ASN CB 1 1
18 28065 1 1 8 ASN CG C -1.557 3.308 8.702 1.00 . A A . 6 ASN CG 1 1
18 28066 1 1 8 ASN H H -2.656 5.163 6.771 1.00 . A A . 6 ASN H 1 1
18 28067 1 1 8 ASN HA H -3.697 2.497 7.123 1.00 . A A . 6 ASN HA 1 1
18 28068 1 1 8 ASN HB2 H -3.115 4.713 9.134 1.00 . A A . 6 ASN HB2 1 1
18 28069 1 1 8 ASN HB3 H -3.495 3.044 9.557 1.00 . A A . 6 ASN HB3 1 1
18 28070 1 1 8 ASN HD21 H -1.043 4.753 9.974 1.00 . A A . 6 ASN HD21 1 1
18 28071 1 1 8 ASN HD22 H 0.255 3.804 9.342 1.00 . A A . 6 ASN HD22 1 1
18 28072 1 1 8 ASN N N -3.205 4.418 6.453 1.00 . A A . 6 ASN N 1 1
18 28073 1 1 8 ASN ND2 N -0.696 4.024 9.415 1.00 . A A . 6 ASN ND2 1 1
18 28074 1 1 8 ASN O O -5.925 3.168 8.552 1.00 . A A . 6 ASN O 1 1
18 28075 1 1 8 ASN OD1 O -1.183 2.384 7.978 1.00 . A A . 6 ASN OD1 1 1
18 28076 1 1 9 GLU C C -8.266 3.929 6.567 1.00 . A A . 7 GLU C 1 1
18 28077 1 1 9 GLU CA C -7.328 5.087 6.974 1.00 . A A . 7 GLU CA 1 1
18 28078 1 1 9 GLU CB C -7.595 6.382 6.139 1.00 . A A . 7 GLU CB 1 1
18 28079 1 1 9 GLU CD C -7.559 5.444 3.704 1.00 . A A . 7 GLU CD 1 1
18 28080 1 1 9 GLU CG C -6.959 6.429 4.721 1.00 . A A . 7 GLU CG 1 1
18 28081 1 1 9 GLU H H -5.343 5.152 6.215 1.00 . A A . 7 GLU H 1 1
18 28082 1 1 9 GLU HA H -7.532 5.316 8.021 1.00 . A A . 7 GLU HA 1 1
18 28083 1 1 9 GLU HB2 H -8.666 6.516 6.030 1.00 . A A . 7 GLU HB2 1 1
18 28084 1 1 9 GLU HB3 H -7.209 7.226 6.702 1.00 . A A . 7 GLU HB3 1 1
18 28085 1 1 9 GLU HG2 H -7.075 7.431 4.323 1.00 . A A . 7 GLU HG2 1 1
18 28086 1 1 9 GLU HG3 H -5.895 6.223 4.819 1.00 . A A . 7 GLU HG3 1 1
18 28087 1 1 9 GLU N N -5.895 4.712 6.888 1.00 . A A . 7 GLU N 1 1
18 28088 1 1 9 GLU O O -9.437 3.901 6.970 1.00 . A A . 7 GLU O 1 1
18 28089 1 1 9 GLU OE1 O -8.704 5.665 3.265 1.00 . A A . 7 GLU OE1 1 1
18 28090 1 1 9 GLU OE2 O -6.888 4.456 3.333 1.00 . A A . 7 GLU OE2 1 1
18 28091 1 1 10 LEU C C -8.655 0.817 6.632 1.00 . A A . 8 LEU C 1 1
18 28092 1 1 10 LEU CA C -8.453 1.735 5.412 1.00 . A A . 8 LEU CA 1 1
18 28093 1 1 10 LEU CB C -7.749 0.954 4.244 1.00 . A A . 8 LEU CB 1 1
18 28094 1 1 10 LEU CD1 C -5.465 0.543 5.409 1.00 . A A . 8 LEU CD1 1 1
18 28095 1 1 10 LEU CD2 C -5.689 0.221 2.904 1.00 . A A . 8 LEU CD2 1 1
18 28096 1 1 10 LEU CG C -6.183 1.015 4.134 1.00 . A A . 8 LEU CG 1 1
18 28097 1 1 10 LEU H H -6.857 3.148 5.370 1.00 . A A . 8 LEU H 1 1
18 28098 1 1 10 LEU HA H -9.439 2.039 5.064 1.00 . A A . 8 LEU HA 1 1
18 28099 1 1 10 LEU HB2 H -8.035 -0.091 4.311 1.00 . A A . 8 LEU HB2 1 1
18 28100 1 1 10 LEU HB3 H -8.151 1.338 3.316 1.00 . A A . 8 LEU HB3 1 1
18 28101 1 1 10 LEU HD11 H -5.765 1.165 6.242 1.00 . A A . 8 LEU HD11 1 1
18 28102 1 1 10 LEU HD12 H -5.724 -0.485 5.620 1.00 . A A . 8 LEU HD12 1 1
18 28103 1 1 10 LEU HD13 H -4.392 0.624 5.279 1.00 . A A . 8 LEU HD13 1 1
18 28104 1 1 10 LEU HD21 H -6.151 0.621 2.011 1.00 . A A . 8 LEU HD21 1 1
18 28105 1 1 10 LEU HD22 H -4.613 0.315 2.813 1.00 . A A . 8 LEU HD22 1 1
18 28106 1 1 10 LEU HD23 H -5.953 -0.822 3.008 1.00 . A A . 8 LEU HD23 1 1
18 28107 1 1 10 LEU HG H -5.896 2.049 3.982 1.00 . A A . 8 LEU HG 1 1
18 28108 1 1 10 LEU N N -7.741 2.984 5.761 1.00 . A A . 8 LEU N 1 1
18 28109 1 1 10 LEU O O -9.470 -0.108 6.568 1.00 . A A . 8 LEU O 1 1
18 28110 1 1 11 GLU C C -7.760 -1.213 8.776 1.00 . A A . 9 GLU C 1 1
18 28111 1 1 11 GLU CA C -7.851 0.319 8.998 1.00 . A A . 9 GLU CA 1 1
18 28112 1 1 11 GLU CB C -9.030 0.717 9.961 1.00 . A A . 9 GLU CB 1 1
18 28113 1 1 11 GLU CD C -11.544 0.559 10.539 1.00 . A A . 9 GLU CD 1 1
18 28114 1 1 11 GLU CG C -10.458 0.406 9.459 1.00 . A A . 9 GLU CG 1 1
18 28115 1 1 11 GLU H H -7.263 1.835 7.636 1.00 . A A . 9 GLU H 1 1
18 28116 1 1 11 GLU HA H -6.922 0.609 9.484 1.00 . A A . 9 GLU HA 1 1
18 28117 1 1 11 GLU HB2 H -8.887 0.202 10.904 1.00 . A A . 9 GLU HB2 1 1
18 28118 1 1 11 GLU HB3 H -8.965 1.785 10.151 1.00 . A A . 9 GLU HB3 1 1
18 28119 1 1 11 GLU HG2 H -10.689 1.082 8.641 1.00 . A A . 9 GLU HG2 1 1
18 28120 1 1 11 GLU HG3 H -10.474 -0.614 9.073 1.00 . A A . 9 GLU HG3 1 1
18 28121 1 1 11 GLU N N -7.875 1.081 7.712 1.00 . A A . 9 GLU N 1 1
18 28122 1 1 11 GLU O O -8.266 -2.013 9.570 1.00 . A A . 9 GLU O 1 1
18 28123 1 1 11 GLU OE1 O -11.925 1.706 10.865 1.00 . A A . 9 GLU OE1 1 1
18 28124 1 1 11 GLU OE2 O -12.032 -0.462 11.055 1.00 . A A . 9 GLU OE2 1 1
18 28125 1 1 12 ALA C C -5.968 -3.730 8.413 1.00 . A A . 10 ALA C 1 1
18 28126 1 1 12 ALA CA C -6.782 -2.997 7.336 1.00 . A A . 10 ALA CA 1 1
18 28127 1 1 12 ALA CB C -6.090 -3.064 5.973 1.00 . A A . 10 ALA CB 1 1
18 28128 1 1 12 ALA H H -6.645 -0.893 7.146 1.00 . A A . 10 ALA H 1 1
18 28129 1 1 12 ALA HA H -7.748 -3.487 7.242 1.00 . A A . 10 ALA HA 1 1
18 28130 1 1 12 ALA HB1 H -6.700 -2.553 5.239 1.00 . A A . 10 ALA HB1 1 1
18 28131 1 1 12 ALA HB2 H -5.122 -2.581 6.030 1.00 . A A . 10 ALA HB2 1 1
18 28132 1 1 12 ALA HB3 H -5.962 -4.097 5.673 1.00 . A A . 10 ALA HB3 1 1
18 28133 1 1 12 ALA N N -7.028 -1.591 7.708 1.00 . A A . 10 ALA N 1 1
18 28134 1 1 12 ALA O O -5.968 -4.956 8.448 1.00 . A A . 10 ALA O 1 1
18 28135 1 1 13 ALA C C -5.664 -4.184 11.393 1.00 . A A . 11 ALA C 1 1
18 28136 1 1 13 ALA CA C -4.636 -3.474 10.501 1.00 . A A . 11 ALA CA 1 1
18 28137 1 1 13 ALA CB C -3.956 -2.333 11.265 1.00 . A A . 11 ALA CB 1 1
18 28138 1 1 13 ALA H H -5.205 -1.997 9.090 1.00 . A A . 11 ALA H 1 1
18 28139 1 1 13 ALA HA H -3.870 -4.183 10.197 1.00 . A A . 11 ALA HA 1 1
18 28140 1 1 13 ALA HB1 H -4.696 -1.609 11.579 1.00 . A A . 11 ALA HB1 1 1
18 28141 1 1 13 ALA HB2 H -3.235 -1.849 10.620 1.00 . A A . 11 ALA HB2 1 1
18 28142 1 1 13 ALA HB3 H -3.446 -2.729 12.139 1.00 . A A . 11 ALA HB3 1 1
18 28143 1 1 13 ALA N N -5.282 -2.954 9.284 1.00 . A A . 11 ALA N 1 1
18 28144 1 1 13 ALA O O -5.469 -5.340 11.771 1.00 . A A . 11 ALA O 1 1
18 28145 1 1 14 SER C C -8.476 -5.275 11.793 1.00 . A A . 12 SER C 1 1
18 28146 1 1 14 SER CA C -7.900 -4.023 12.471 1.00 . A A . 12 SER CA 1 1
18 28147 1 1 14 SER CB C -8.998 -2.951 12.651 1.00 . A A . 12 SER CB 1 1
18 28148 1 1 14 SER H H -6.848 -2.560 11.345 1.00 . A A . 12 SER H 1 1
18 28149 1 1 14 SER HA H -7.515 -4.300 13.450 1.00 . A A . 12 SER HA 1 1
18 28150 1 1 14 SER HB2 H -8.584 -2.091 13.161 1.00 . A A . 12 SER HB2 1 1
18 28151 1 1 14 SER HB3 H -9.368 -2.642 11.678 1.00 . A A . 12 SER HB3 1 1
18 28152 1 1 14 SER HG H -10.427 -4.262 13.010 1.00 . A A . 12 SER HG 1 1
18 28153 1 1 14 SER N N -6.778 -3.480 11.681 1.00 . A A . 12 SER N 1 1
18 28154 1 1 14 SER O O -8.625 -6.321 12.438 1.00 . A A . 12 SER O 1 1
18 28155 1 1 14 SER OG O -10.091 -3.445 13.415 1.00 . A A . 12 SER OG 1 1
18 28156 1 1 15 SER C C -8.447 -7.504 9.744 1.00 . A A . 13 SER C 1 1
18 28157 1 1 15 SER CA C -9.304 -6.233 9.650 1.00 . A A . 13 SER CA 1 1
18 28158 1 1 15 SER CB C -9.414 -5.776 8.183 1.00 . A A . 13 SER CB 1 1
18 28159 1 1 15 SER H H -8.585 -4.280 10.056 1.00 . A A . 13 SER H 1 1
18 28160 1 1 15 SER HA H -10.302 -6.453 10.023 1.00 . A A . 13 SER HA 1 1
18 28161 1 1 15 SER HB2 H -10.073 -4.923 8.120 1.00 . A A . 13 SER HB2 1 1
18 28162 1 1 15 SER HB3 H -8.433 -5.495 7.813 1.00 . A A . 13 SER HB3 1 1
18 28163 1 1 15 SER HG H -10.713 -7.185 7.773 1.00 . A A . 13 SER HG 1 1
18 28164 1 1 15 SER N N -8.753 -5.148 10.479 1.00 . A A . 13 SER N 1 1
18 28165 1 1 15 SER O O -8.985 -8.605 9.860 1.00 . A A . 13 SER O 1 1
18 28166 1 1 15 SER OG O -9.931 -6.801 7.351 1.00 . A A . 13 SER OG 1 1
18 28167 1 1 16 ARG C C -6.385 -9.165 11.182 1.00 . A A . 14 ARG C 1 1
18 28168 1 1 16 ARG CA C -6.144 -8.422 9.868 1.00 . A A . 14 ARG CA 1 1
18 28169 1 1 16 ARG CB C -4.669 -7.916 9.798 1.00 . A A . 14 ARG CB 1 1
18 28170 1 1 16 ARG CD C -4.197 -8.787 7.442 1.00 . A A . 14 ARG CD 1 1
18 28171 1 1 16 ARG CG C -4.172 -7.570 8.380 1.00 . A A . 14 ARG CG 1 1
18 28172 1 1 16 ARG CZ C -3.711 -9.288 5.045 1.00 . A A . 14 ARG CZ 1 1
18 28173 1 1 16 ARG H H -6.767 -6.410 9.605 1.00 . A A . 14 ARG H 1 1
18 28174 1 1 16 ARG HA H -6.316 -9.108 9.043 1.00 . A A . 14 ARG HA 1 1
18 28175 1 1 16 ARG HB2 H -4.574 -7.027 10.417 1.00 . A A . 14 ARG HB2 1 1
18 28176 1 1 16 ARG HB3 H -4.012 -8.681 10.204 1.00 . A A . 14 ARG HB3 1 1
18 28177 1 1 16 ARG HD2 H -3.585 -9.571 7.873 1.00 . A A . 14 ARG HD2 1 1
18 28178 1 1 16 ARG HD3 H -5.221 -9.142 7.351 1.00 . A A . 14 ARG HD3 1 1
18 28179 1 1 16 ARG HE H -3.252 -7.586 5.992 1.00 . A A . 14 ARG HE 1 1
18 28180 1 1 16 ARG HG2 H -4.802 -6.793 7.964 1.00 . A A . 14 ARG HG2 1 1
18 28181 1 1 16 ARG HG3 H -3.154 -7.200 8.447 1.00 . A A . 14 ARG HG3 1 1
18 28182 1 1 16 ARG HH11 H -4.743 -10.757 5.977 1.00 . A A . 14 ARG HH11 1 1
18 28183 1 1 16 ARG HH12 H -4.329 -11.084 4.328 1.00 . A A . 14 ARG HH12 1 1
18 28184 1 1 16 ARG HH21 H -2.703 -8.020 3.839 1.00 . A A . 14 ARG HH21 1 1
18 28185 1 1 16 ARG HH22 H -3.156 -9.536 3.122 1.00 . A A . 14 ARG HH22 1 1
18 28186 1 1 16 ARG N N -7.108 -7.320 9.718 1.00 . A A . 14 ARG N 1 1
18 28187 1 1 16 ARG NE N -3.679 -8.463 6.100 1.00 . A A . 14 ARG NE 1 1
18 28188 1 1 16 ARG NH1 N -4.313 -10.471 5.123 1.00 . A A . 14 ARG NH1 1 1
18 28189 1 1 16 ARG NH2 N -3.153 -8.914 3.909 1.00 . A A . 14 ARG NH2 1 1
18 28190 1 1 16 ARG O O -6.721 -10.340 11.157 1.00 . A A . 14 ARG O 1 1
18 28191 1 1 17 MET C C -7.630 -9.835 13.866 1.00 . A A . 15 MET C 1 1
18 28192 1 1 17 MET CA C -6.342 -9.003 13.668 1.00 . A A . 15 MET CA 1 1
18 28193 1 1 17 MET CB C -6.250 -7.895 14.756 1.00 . A A . 15 MET CB 1 1
18 28194 1 1 17 MET CE C -2.944 -7.999 15.745 1.00 . A A . 15 MET CE 1 1
18 28195 1 1 17 MET CG C -5.174 -6.823 14.507 1.00 . A A . 15 MET CG 1 1
18 28196 1 1 17 MET H H -6.204 -7.451 12.212 1.00 . A A . 15 MET H 1 1
18 28197 1 1 17 MET HA H -5.478 -9.664 13.764 1.00 . A A . 15 MET HA 1 1
18 28198 1 1 17 MET HB2 H -7.210 -7.392 14.824 1.00 . A A . 15 MET HB2 1 1
18 28199 1 1 17 MET HB3 H -6.041 -8.366 15.712 1.00 . A A . 15 MET HB3 1 1
18 28200 1 1 17 MET HE1 H -3.622 -8.722 16.178 1.00 . A A . 15 MET HE1 1 1
18 28201 1 1 17 MET HE2 H -1.968 -8.450 15.640 1.00 . A A . 15 MET HE2 1 1
18 28202 1 1 17 MET HE3 H -2.877 -7.134 16.388 1.00 . A A . 15 MET HE3 1 1
18 28203 1 1 17 MET HG2 H -5.483 -6.209 13.673 1.00 . A A . 15 MET HG2 1 1
18 28204 1 1 17 MET HG3 H -5.089 -6.199 15.388 1.00 . A A . 15 MET HG3 1 1
18 28205 1 1 17 MET N N -6.297 -8.424 12.308 1.00 . A A . 15 MET N 1 1
18 28206 1 1 17 MET O O -7.570 -10.968 14.339 1.00 . A A . 15 MET O 1 1
18 28207 1 1 17 MET SD S -3.542 -7.507 14.129 1.00 . A A . 15 MET SD 1 1
18 28208 1 1 18 GLU C C -10.150 -11.219 12.693 1.00 . A A . 16 GLU C 1 1
18 28209 1 1 18 GLU CA C -10.110 -9.894 13.483 1.00 . A A . 16 GLU CA 1 1
18 28210 1 1 18 GLU CB C -11.180 -8.912 12.926 1.00 . A A . 16 GLU CB 1 1
18 28211 1 1 18 GLU CD C -12.250 -6.577 13.043 1.00 . A A . 16 GLU CD 1 1
18 28212 1 1 18 GLU CG C -11.275 -7.577 13.688 1.00 . A A . 16 GLU CG 1 1
18 28213 1 1 18 GLU H H -8.703 -8.371 13.015 1.00 . A A . 16 GLU H 1 1
18 28214 1 1 18 GLU HA H -10.330 -10.098 14.528 1.00 . A A . 16 GLU HA 1 1
18 28215 1 1 18 GLU HB2 H -10.946 -8.694 11.889 1.00 . A A . 16 GLU HB2 1 1
18 28216 1 1 18 GLU HB3 H -12.155 -9.393 12.966 1.00 . A A . 16 GLU HB3 1 1
18 28217 1 1 18 GLU HG2 H -11.599 -7.780 14.704 1.00 . A A . 16 GLU HG2 1 1
18 28218 1 1 18 GLU HG3 H -10.285 -7.128 13.727 1.00 . A A . 16 GLU HG3 1 1
18 28219 1 1 18 GLU N N -8.770 -9.261 13.417 1.00 . A A . 16 GLU N 1 1
18 28220 1 1 18 GLU O O -10.599 -12.255 13.207 1.00 . A A . 16 GLU O 1 1
18 28221 1 1 18 GLU OE1 O -11.823 -5.773 12.187 1.00 . A A . 16 GLU OE1 1 1
18 28222 1 1 18 GLU OE2 O -13.452 -6.610 13.375 1.00 . A A . 16 GLU OE2 1 1
18 28223 1 1 19 MET C C -8.664 -13.422 11.019 1.00 . A A . 17 MET C 1 1
18 28224 1 1 19 MET CA C -9.644 -12.341 10.538 1.00 . A A . 17 MET CA 1 1
18 28225 1 1 19 MET CB C -9.332 -11.922 9.077 1.00 . A A . 17 MET CB 1 1
18 28226 1 1 19 MET CE C -13.031 -10.331 7.818 1.00 . A A . 17 MET CE 1 1
18 28227 1 1 19 MET CG C -10.386 -10.990 8.457 1.00 . A A . 17 MET CG 1 1
18 28228 1 1 19 MET H H -9.253 -10.330 11.128 1.00 . A A . 17 MET H 1 1
18 28229 1 1 19 MET HA H -10.648 -12.765 10.561 1.00 . A A . 17 MET HA 1 1
18 28230 1 1 19 MET HB2 H -8.372 -11.415 9.052 1.00 . A A . 17 MET HB2 1 1
18 28231 1 1 19 MET HB3 H -9.268 -12.814 8.460 1.00 . A A . 17 MET HB3 1 1
18 28232 1 1 19 MET HE1 H -12.890 -9.414 8.374 1.00 . A A . 17 MET HE1 1 1
18 28233 1 1 19 MET HE2 H -12.711 -10.184 6.795 1.00 . A A . 17 MET HE2 1 1
18 28234 1 1 19 MET HE3 H -14.078 -10.600 7.829 1.00 . A A . 17 MET HE3 1 1
18 28235 1 1 19 MET HG2 H -10.359 -10.040 8.975 1.00 . A A . 17 MET HG2 1 1
18 28236 1 1 19 MET HG3 H -10.144 -10.831 7.412 1.00 . A A . 17 MET HG3 1 1
18 28237 1 1 19 MET N N -9.643 -11.176 11.445 1.00 . A A . 17 MET N 1 1
18 28238 1 1 19 MET O O -8.903 -14.600 10.805 1.00 . A A . 17 MET O 1 1
18 28239 1 1 19 MET SD S -12.067 -11.651 8.568 1.00 . A A . 17 MET SD 1 1
18 28240 1 1 20 LEU C C -7.163 -14.696 13.474 1.00 . A A . 18 LEU C 1 1
18 28241 1 1 20 LEU CA C -6.577 -13.925 12.269 1.00 . A A . 18 LEU CA 1 1
18 28242 1 1 20 LEU CB C -5.309 -13.132 12.689 1.00 . A A . 18 LEU CB 1 1
18 28243 1 1 20 LEU CD1 C -3.333 -11.595 12.073 1.00 . A A . 18 LEU CD1 1 1
18 28244 1 1 20 LEU CD2 C -4.032 -13.457 10.485 1.00 . A A . 18 LEU CD2 1 1
18 28245 1 1 20 LEU CG C -4.510 -12.438 11.535 1.00 . A A . 18 LEU CG 1 1
18 28246 1 1 20 LEU H H -7.470 -12.045 11.855 1.00 . A A . 18 LEU H 1 1
18 28247 1 1 20 LEU HA H -6.305 -14.641 11.492 1.00 . A A . 18 LEU HA 1 1
18 28248 1 1 20 LEU HB2 H -5.617 -12.368 13.398 1.00 . A A . 18 LEU HB2 1 1
18 28249 1 1 20 LEU HB3 H -4.637 -13.811 13.204 1.00 . A A . 18 LEU HB3 1 1
18 28250 1 1 20 LEU HD11 H -3.705 -10.860 12.774 1.00 . A A . 18 LEU HD11 1 1
18 28251 1 1 20 LEU HD12 H -2.616 -12.235 12.572 1.00 . A A . 18 LEU HD12 1 1
18 28252 1 1 20 LEU HD13 H -2.844 -11.087 11.251 1.00 . A A . 18 LEU HD13 1 1
18 28253 1 1 20 LEU HD21 H -4.888 -13.978 10.073 1.00 . A A . 18 LEU HD21 1 1
18 28254 1 1 20 LEU HD22 H -3.511 -12.946 9.687 1.00 . A A . 18 LEU HD22 1 1
18 28255 1 1 20 LEU HD23 H -3.365 -14.177 10.945 1.00 . A A . 18 LEU HD23 1 1
18 28256 1 1 20 LEU HG H -5.175 -11.751 11.028 1.00 . A A . 18 LEU HG 1 1
18 28257 1 1 20 LEU N N -7.585 -13.006 11.706 1.00 . A A . 18 LEU N 1 1
18 28258 1 1 20 LEU O O -6.821 -15.863 13.699 1.00 . A A . 18 LEU O 1 1
18 28259 1 1 21 GLN C C -9.707 -15.714 14.963 1.00 . A A . 19 GLN C 1 1
18 28260 1 1 21 GLN CA C -8.752 -14.590 15.397 1.00 . A A . 19 GLN CA 1 1
18 28261 1 1 21 GLN CB C -9.539 -13.477 16.149 1.00 . A A . 19 GLN CB 1 1
18 28262 1 1 21 GLN CD C -9.425 -11.264 17.474 1.00 . A A . 19 GLN CD 1 1
18 28263 1 1 21 GLN CG C -8.650 -12.419 16.842 1.00 . A A . 19 GLN CG 1 1
18 28264 1 1 21 GLN H H -8.232 -13.076 13.999 1.00 . A A . 19 GLN H 1 1
18 28265 1 1 21 GLN HA H -8.004 -15.004 16.070 1.00 . A A . 19 GLN HA 1 1
18 28266 1 1 21 GLN HB2 H -10.180 -12.967 15.437 1.00 . A A . 19 GLN HB2 1 1
18 28267 1 1 21 GLN HB3 H -10.166 -13.935 16.908 1.00 . A A . 19 GLN HB3 1 1
18 28268 1 1 21 GLN HE21 H -7.991 -9.975 16.989 1.00 . A A . 19 GLN HE21 1 1
18 28269 1 1 21 GLN HE22 H -9.341 -9.318 17.842 1.00 . A A . 19 GLN HE22 1 1
18 28270 1 1 21 GLN HG2 H -8.077 -12.906 17.623 1.00 . A A . 19 GLN HG2 1 1
18 28271 1 1 21 GLN HG3 H -7.961 -12.018 16.107 1.00 . A A . 19 GLN HG3 1 1
18 28272 1 1 21 GLN N N -8.047 -14.013 14.234 1.00 . A A . 19 GLN N 1 1
18 28273 1 1 21 GLN NE2 N -8.866 -10.064 17.425 1.00 . A A . 19 GLN NE2 1 1
18 28274 1 1 21 GLN O O -9.715 -16.798 15.546 1.00 . A A . 19 GLN O 1 1
18 28275 1 1 21 GLN OE1 O -10.533 -11.442 17.972 1.00 . A A . 19 GLN OE1 1 1
18 28276 1 1 22 ARG C C -11.061 -17.449 12.506 1.00 . A A . 20 ARG C 1 1
18 28277 1 1 22 ARG CA C -11.571 -16.352 13.468 1.00 . A A . 20 ARG CA 1 1
18 28278 1 1 22 ARG CB C -12.722 -15.534 12.836 1.00 . A A . 20 ARG CB 1 1
18 28279 1 1 22 ARG CD C -13.471 -13.821 11.076 1.00 . A A . 20 ARG CD 1 1
18 28280 1 1 22 ARG CG C -12.359 -14.781 11.536 1.00 . A A . 20 ARG CG 1 1
18 28281 1 1 22 ARG CZ C -15.918 -14.156 11.541 1.00 . A A . 20 ARG CZ 1 1
18 28282 1 1 22 ARG H H -10.374 -14.585 13.444 1.00 . A A . 20 ARG H 1 1
18 28283 1 1 22 ARG HA H -11.962 -16.850 14.354 1.00 . A A . 20 ARG HA 1 1
18 28284 1 1 22 ARG HB2 H -13.550 -16.203 12.620 1.00 . A A . 20 ARG HB2 1 1
18 28285 1 1 22 ARG HB3 H -13.058 -14.803 13.568 1.00 . A A . 20 ARG HB3 1 1
18 28286 1 1 22 ARG HD2 H -13.561 -13.017 11.801 1.00 . A A . 20 ARG HD2 1 1
18 28287 1 1 22 ARG HD3 H -13.190 -13.396 10.119 1.00 . A A . 20 ARG HD3 1 1
18 28288 1 1 22 ARG HE H -14.805 -15.268 10.302 1.00 . A A . 20 ARG HE 1 1
18 28289 1 1 22 ARG HG2 H -11.452 -14.208 11.703 1.00 . A A . 20 ARG HG2 1 1
18 28290 1 1 22 ARG HG3 H -12.175 -15.508 10.749 1.00 . A A . 20 ARG HG3 1 1
18 28291 1 1 22 ARG HH11 H -15.092 -12.665 12.639 1.00 . A A . 20 ARG HH11 1 1
18 28292 1 1 22 ARG HH12 H -16.793 -12.907 12.876 1.00 . A A . 20 ARG HH12 1 1
18 28293 1 1 22 ARG HH21 H -17.041 -15.581 10.637 1.00 . A A . 20 ARG HH21 1 1
18 28294 1 1 22 ARG HH22 H -17.890 -14.561 11.754 1.00 . A A . 20 ARG HH22 1 1
18 28295 1 1 22 ARG N N -10.500 -15.440 13.917 1.00 . A A . 20 ARG N 1 1
18 28296 1 1 22 ARG NE N -14.778 -14.505 10.922 1.00 . A A . 20 ARG NE 1 1
18 28297 1 1 22 ARG NH1 N -15.935 -13.164 12.423 1.00 . A A . 20 ARG NH1 1 1
18 28298 1 1 22 ARG NH2 N -17.038 -14.817 11.290 1.00 . A A . 20 ARG NH2 1 1
18 28299 1 1 22 ARG O O -11.651 -18.537 12.447 1.00 . A A . 20 ARG O 1 1
18 28300 1 1 23 GLU C C -8.528 -19.163 11.546 1.00 . A A . 21 GLU C 1 1
18 28301 1 1 23 GLU CA C -9.391 -18.137 10.801 1.00 . A A . 21 GLU CA 1 1
18 28302 1 1 23 GLU CB C -8.545 -17.416 9.715 1.00 . A A . 21 GLU CB 1 1
18 28303 1 1 23 GLU CD C -9.194 -19.012 7.793 1.00 . A A . 21 GLU CD 1 1
18 28304 1 1 23 GLU CG C -8.051 -18.321 8.566 1.00 . A A . 21 GLU CG 1 1
18 28305 1 1 23 GLU H H -9.536 -16.291 11.859 1.00 . A A . 21 GLU H 1 1
18 28306 1 1 23 GLU HA H -10.218 -18.656 10.313 1.00 . A A . 21 GLU HA 1 1
18 28307 1 1 23 GLU HB2 H -9.144 -16.622 9.283 1.00 . A A . 21 GLU HB2 1 1
18 28308 1 1 23 GLU HB3 H -7.677 -16.964 10.190 1.00 . A A . 21 GLU HB3 1 1
18 28309 1 1 23 GLU HG2 H -7.480 -17.716 7.867 1.00 . A A . 21 GLU HG2 1 1
18 28310 1 1 23 GLU HG3 H -7.394 -19.077 8.984 1.00 . A A . 21 GLU HG3 1 1
18 28311 1 1 23 GLU N N -9.968 -17.168 11.760 1.00 . A A . 21 GLU N 1 1
18 28312 1 1 23 GLU O O -8.728 -20.374 11.421 1.00 . A A . 21 GLU O 1 1
18 28313 1 1 23 GLU OE1 O -9.405 -20.232 7.965 1.00 . A A . 21 GLU OE1 1 1
18 28314 1 1 23 GLU OE2 O -9.902 -18.329 7.021 1.00 . A A . 21 GLU OE2 1 1
18 28315 1 1 24 TYR C C -7.198 -19.833 14.444 1.00 . A A . 22 TYR C 1 1
18 28316 1 1 24 TYR CA C -6.612 -19.486 13.069 1.00 . A A . 22 TYR CA 1 1
18 28317 1 1 24 TYR CB C -5.237 -18.774 13.174 1.00 . A A . 22 TYR CB 1 1
18 28318 1 1 24 TYR CD1 C -4.807 -17.203 11.207 1.00 . A A . 22 TYR CD1 1 1
18 28319 1 1 24 TYR CD2 C -3.926 -19.417 11.076 1.00 . A A . 22 TYR CD2 1 1
18 28320 1 1 24 TYR CE1 C -4.296 -16.928 9.957 1.00 . A A . 22 TYR CE1 1 1
18 28321 1 1 24 TYR CE2 C -3.407 -19.140 9.828 1.00 . A A . 22 TYR CE2 1 1
18 28322 1 1 24 TYR CG C -4.636 -18.454 11.799 1.00 . A A . 22 TYR CG 1 1
18 28323 1 1 24 TYR CZ C -3.598 -17.895 9.271 1.00 . A A . 22 TYR CZ 1 1
18 28324 1 1 24 TYR H H -7.495 -17.675 12.418 1.00 . A A . 22 TYR H 1 1
18 28325 1 1 24 TYR HA H -6.472 -20.413 12.511 1.00 . A A . 22 TYR HA 1 1
18 28326 1 1 24 TYR HB2 H -5.350 -17.843 13.724 1.00 . A A . 22 TYR HB2 1 1
18 28327 1 1 24 TYR HB3 H -4.537 -19.408 13.705 1.00 . A A . 22 TYR HB3 1 1
18 28328 1 1 24 TYR HD1 H -5.352 -16.436 11.744 1.00 . A A . 22 TYR HD1 1 1
18 28329 1 1 24 TYR HD2 H -3.775 -20.397 11.511 1.00 . A A . 22 TYR HD2 1 1
18 28330 1 1 24 TYR HE1 H -4.441 -15.948 9.519 1.00 . A A . 22 TYR HE1 1 1
18 28331 1 1 24 TYR HE2 H -2.858 -19.902 9.290 1.00 . A A . 22 TYR HE2 1 1
18 28332 1 1 24 TYR HH H -3.334 -18.329 7.413 1.00 . A A . 22 TYR HH 1 1
18 28333 1 1 24 TYR N N -7.563 -18.650 12.329 1.00 . A A . 22 TYR N 1 1
18 28334 1 1 24 TYR O O -7.734 -20.938 14.622 1.00 . A A . 22 TYR O 1 1
18 28335 1 1 24 TYR OH O -3.093 -17.616 8.021 1.00 . A A . 22 TYR OH 1 1
18 28336 1 1 25 SER C C -7.414 -17.778 17.594 1.00 . A A . 23 SER C 1 1
18 28337 1 1 25 SER CA C -7.616 -19.061 16.770 1.00 . A A . 23 SER CA 1 1
18 28338 1 1 25 SER CB C -6.840 -20.226 17.440 1.00 . A A . 23 SER CB 1 1
18 28339 1 1 25 SER H H -6.820 -17.977 15.131 1.00 . A A . 23 SER H 1 1
18 28340 1 1 25 SER HA H -8.675 -19.304 16.745 1.00 . A A . 23 SER HA 1 1
18 28341 1 1 25 SER HB2 H -6.851 -21.090 16.785 1.00 . A A . 23 SER HB2 1 1
18 28342 1 1 25 SER HB3 H -5.811 -19.930 17.606 1.00 . A A . 23 SER HB3 1 1
18 28343 1 1 25 SER HG H -7.201 -19.941 19.334 1.00 . A A . 23 SER HG 1 1
18 28344 1 1 25 SER N N -7.157 -18.863 15.382 1.00 . A A . 23 SER N 1 1
18 28345 1 1 25 SER O O -6.615 -16.904 17.229 1.00 . A A . 23 SER O 1 1
18 28346 1 1 25 SER OG O -7.409 -20.609 18.681 1.00 . A A . 23 SER OG 1 1
18 28347 1 1 26 THR C C -7.251 -17.558 20.936 1.00 . A A . 24 THR C 1 1
18 28348 1 1 26 THR CA C -7.897 -16.754 19.806 1.00 . A A . 24 THR CA 1 1
18 28349 1 1 26 THR CB C -9.203 -16.075 20.344 1.00 . A A . 24 THR CB 1 1
18 28350 1 1 26 THR CG2 C -9.818 -15.111 19.324 1.00 . A A . 24 THR CG2 1 1
18 28351 1 1 26 THR H H -8.938 -18.284 18.780 1.00 . A A . 24 THR H 1 1
18 28352 1 1 26 THR HA H -7.204 -15.982 19.470 1.00 . A A . 24 THR HA 1 1
18 28353 1 1 26 THR HB H -8.952 -15.509 21.239 1.00 . A A . 24 THR HB 1 1
18 28354 1 1 26 THR HG1 H -11.014 -16.649 20.902 1.00 . A A . 24 THR HG1 1 1
18 28355 1 1 26 THR HG21 H -9.104 -14.336 19.077 1.00 . A A . 24 THR HG21 1 1
18 28356 1 1 26 THR HG22 H -10.081 -15.653 18.423 1.00 . A A . 24 THR HG22 1 1
18 28357 1 1 26 THR HG23 H -10.708 -14.656 19.742 1.00 . A A . 24 THR HG23 1 1
18 28358 1 1 26 THR N N -8.168 -17.684 18.696 1.00 . A A . 24 THR N 1 1
18 28359 1 1 26 THR O O -7.279 -18.794 20.920 1.00 . A A . 24 THR O 1 1
18 28360 1 1 26 THR OG1 O -10.174 -17.073 20.700 1.00 . A A . 24 THR OG1 1 1
18 28361 1 1 27 LEU C C -7.198 -17.530 24.198 1.00 . A A . 25 LEU C 1 1
18 28362 1 1 27 LEU CA C -6.134 -17.574 23.102 1.00 . A A . 25 LEU CA 1 1
18 28363 1 1 27 LEU CB C -4.812 -16.936 23.588 1.00 . A A . 25 LEU CB 1 1
18 28364 1 1 27 LEU CD1 C -3.531 -19.117 23.666 1.00 . A A . 25 LEU CD1 1 1
18 28365 1 1 27 LEU CD2 C -2.700 -17.129 25.007 1.00 . A A . 25 LEU CD2 1 1
18 28366 1 1 27 LEU CG C -3.935 -17.867 24.465 1.00 . A A . 25 LEU CG 1 1
18 28367 1 1 27 LEU H H -6.532 -15.918 21.827 1.00 . A A . 25 LEU H 1 1
18 28368 1 1 27 LEU HA H -5.942 -18.620 22.839 1.00 . A A . 25 LEU HA 1 1
18 28369 1 1 27 LEU HB2 H -4.233 -16.636 22.716 1.00 . A A . 25 LEU HB2 1 1
18 28370 1 1 27 LEU HB3 H -5.044 -16.040 24.161 1.00 . A A . 25 LEU HB3 1 1
18 28371 1 1 27 LEU HD11 H -4.417 -19.630 23.310 1.00 . A A . 25 LEU HD11 1 1
18 28372 1 1 27 LEU HD12 H -2.917 -18.836 22.819 1.00 . A A . 25 LEU HD12 1 1
18 28373 1 1 27 LEU HD13 H -2.974 -19.788 24.302 1.00 . A A . 25 LEU HD13 1 1
18 28374 1 1 27 LEU HD21 H -3.014 -16.280 25.608 1.00 . A A . 25 LEU HD21 1 1
18 28375 1 1 27 LEU HD22 H -2.116 -17.800 25.628 1.00 . A A . 25 LEU HD22 1 1
18 28376 1 1 27 LEU HD23 H -2.086 -16.777 24.189 1.00 . A A . 25 LEU HD23 1 1
18 28377 1 1 27 LEU HG H -4.517 -18.204 25.318 1.00 . A A . 25 LEU HG 1 1
18 28378 1 1 27 LEU N N -6.649 -16.887 21.911 1.00 . A A . 25 LEU N 1 1
18 28379 1 1 27 LEU O O -7.572 -16.446 24.650 1.00 . A A . 25 LEU O 1 1
18 28380 1 1 28 ARG C C -8.148 -18.763 27.041 1.00 . A A . 26 ARG C 1 1
18 28381 1 1 28 ARG CA C -8.757 -18.811 25.626 1.00 . A A . 26 ARG CA 1 1
18 28382 1 1 28 ARG CB C -9.588 -20.114 25.443 1.00 . A A . 26 ARG CB 1 1
18 28383 1 1 28 ARG CD C -9.621 -22.706 25.590 1.00 . A A . 26 ARG CD 1 1
18 28384 1 1 28 ARG CG C -8.770 -21.425 25.527 1.00 . A A . 26 ARG CG 1 1
18 28385 1 1 28 ARG CZ C -10.430 -24.090 27.508 1.00 . A A . 26 ARG CZ 1 1
18 28386 1 1 28 ARG H H -7.347 -19.531 24.200 1.00 . A A . 26 ARG H 1 1
18 28387 1 1 28 ARG HA H -9.423 -17.960 25.505 1.00 . A A . 26 ARG HA 1 1
18 28388 1 1 28 ARG HB2 H -10.366 -20.141 26.198 1.00 . A A . 26 ARG HB2 1 1
18 28389 1 1 28 ARG HB3 H -10.060 -20.078 24.464 1.00 . A A . 26 ARG HB3 1 1
18 28390 1 1 28 ARG HD2 H -10.423 -22.640 24.861 1.00 . A A . 26 ARG HD2 1 1
18 28391 1 1 28 ARG HD3 H -8.989 -23.555 25.343 1.00 . A A . 26 ARG HD3 1 1
18 28392 1 1 28 ARG HE H -10.421 -22.094 27.431 1.00 . A A . 26 ARG HE 1 1
18 28393 1 1 28 ARG HG2 H -8.125 -21.485 24.658 1.00 . A A . 26 ARG HG2 1 1
18 28394 1 1 28 ARG HG3 H -8.142 -21.388 26.415 1.00 . A A . 26 ARG HG3 1 1
18 28395 1 1 28 ARG HH11 H -9.776 -25.219 25.952 1.00 . A A . 26 ARG HH11 1 1
18 28396 1 1 28 ARG HH12 H -10.320 -26.109 27.333 1.00 . A A . 26 ARG HH12 1 1
18 28397 1 1 28 ARG HH21 H -11.126 -23.277 29.221 1.00 . A A . 26 ARG HH21 1 1
18 28398 1 1 28 ARG HH22 H -11.104 -25.011 29.173 1.00 . A A . 26 ARG HH22 1 1
18 28399 1 1 28 ARG N N -7.703 -18.709 24.599 1.00 . A A . 26 ARG N 1 1
18 28400 1 1 28 ARG NE N -10.200 -22.904 26.927 1.00 . A A . 26 ARG NE 1 1
18 28401 1 1 28 ARG NH1 N -10.157 -25.228 26.879 1.00 . A A . 26 ARG NH1 1 1
18 28402 1 1 28 ARG NH2 N -10.926 -24.127 28.729 1.00 . A A . 26 ARG NH2 1 1
18 28403 1 1 28 ARG O O -8.693 -18.108 27.942 1.00 . A A . 26 ARG O 1 1
18 28404 1 1 29 SER C C -4.881 -19.928 28.393 1.00 . A A . 27 SER C 1 1
18 28405 1 1 29 SER CA C -6.396 -19.701 28.537 1.00 . A A . 27 SER CA 1 1
18 28406 1 1 29 SER CB C -7.060 -20.940 29.205 1.00 . A A . 27 SER CB 1 1
18 28407 1 1 29 SER H H -6.543 -19.813 26.429 1.00 . A A . 27 SER H 1 1
18 28408 1 1 29 SER HA H -6.560 -18.826 29.157 1.00 . A A . 27 SER HA 1 1
18 28409 1 1 29 SER HB2 H -6.909 -21.813 28.581 1.00 . A A . 27 SER HB2 1 1
18 28410 1 1 29 SER HB3 H -6.613 -21.118 30.177 1.00 . A A . 27 SER HB3 1 1
18 28411 1 1 29 SER HG H -8.661 -19.811 29.437 1.00 . A A . 27 SER HG 1 1
18 28412 1 1 29 SER N N -7.005 -19.458 27.221 1.00 . A A . 27 SER N 1 1
18 28413 1 1 29 SER O O -4.379 -20.140 27.281 1.00 . A A . 27 SER O 1 1
18 28414 1 1 29 SER OG O -8.460 -20.756 29.378 1.00 . A A . 27 SER OG 1 1
18 28415 1 1 30 VAL C C -2.446 -20.958 30.904 1.00 . A A . 28 VAL C 1 1
18 28416 1 1 30 VAL CA C -2.716 -20.159 29.614 1.00 . A A . 28 VAL CA 1 1
18 28417 1 1 30 VAL CB C -1.822 -18.850 29.621 1.00 . A A . 28 VAL CB 1 1
18 28418 1 1 30 VAL CG1 C -0.307 -19.186 29.598 1.00 . A A . 28 VAL CG1 1 1
18 28419 1 1 30 VAL CG2 C -2.176 -17.916 28.451 1.00 . A A . 28 VAL CG2 1 1
18 28420 1 1 30 VAL H H -4.617 -19.590 30.354 1.00 . A A . 28 VAL H 1 1
18 28421 1 1 30 VAL HA H -2.441 -20.769 28.751 1.00 . A A . 28 VAL HA 1 1
18 28422 1 1 30 VAL HB H -2.028 -18.308 30.546 1.00 . A A . 28 VAL HB 1 1
18 28423 1 1 30 VAL N N -4.160 -19.859 29.530 1.00 . A A . 28 VAL N 1 1
18 28424 1 1 30 VAL O O -3.102 -20.734 31.931 1.00 . A A . 28 VAL O 1 1
18 28425 1 1 31 GLN C C 0.552 -22.771 31.851 1.00 . A A . 29 GLN C 1 1
18 28426 1 1 31 GLN CA C -0.980 -22.649 31.974 1.00 . A A . 29 GLN CA 1 1
18 28427 1 1 31 GLN CB C -1.681 -24.042 32.042 1.00 . A A . 29 GLN CB 1 1
18 28428 1 1 31 GLN CD C -2.310 -26.230 30.806 1.00 . A A . 29 GLN CD 1 1
18 28429 1 1 31 GLN CG C -1.568 -24.885 30.753 1.00 . A A . 29 GLN CG 1 1
18 28430 1 1 31 GLN H H -1.064 -22.039 29.967 1.00 . A A . 29 GLN H 1 1
18 28431 1 1 31 GLN HA H -1.211 -22.094 32.885 1.00 . A A . 29 GLN HA 1 1
18 28432 1 1 31 GLN HB2 H -1.258 -24.609 32.865 1.00 . A A . 29 GLN HB2 1 1
18 28433 1 1 31 GLN HB3 H -2.739 -23.877 32.249 1.00 . A A . 29 GLN HB3 1 1
18 28434 1 1 31 GLN HE21 H -1.130 -26.999 29.402 1.00 . A A . 29 GLN HE21 1 1
18 28435 1 1 31 GLN HE22 H -2.352 -28.049 30.020 1.00 . A A . 29 GLN HE22 1 1
18 28436 1 1 31 GLN HG2 H -1.966 -24.303 29.934 1.00 . A A . 29 GLN HG2 1 1
18 28437 1 1 31 GLN HG3 H -0.517 -25.076 30.562 1.00 . A A . 29 GLN HG3 1 1
18 28438 1 1 31 GLN N N -1.476 -21.878 30.834 1.00 . A A . 29 GLN N 1 1
18 28439 1 1 31 GLN NE2 N -1.885 -27.189 29.998 1.00 . A A . 29 GLN NE2 1 1
18 28440 1 1 31 GLN O O 1.074 -23.426 30.940 1.00 . A A . 29 GLN O 1 1
18 28441 1 1 31 GLN OE1 O -3.285 -26.386 31.538 1.00 . A A . 29 GLN OE1 1 1
18 28442 1 1 32 TYR C C 3.113 -23.478 33.505 1.00 . A A . 30 TYR C 1 1
18 28443 1 1 32 TYR CA C 2.732 -22.160 32.810 1.00 . A A . 30 TYR CA 1 1
18 28444 1 1 32 TYR CB C 3.340 -20.947 33.574 1.00 . A A . 30 TYR CB 1 1
18 28445 1 1 32 TYR CD1 C 5.457 -21.241 35.015 1.00 . A A . 30 TYR CD1 1 1
18 28446 1 1 32 TYR CD2 C 5.724 -20.978 32.661 1.00 . A A . 30 TYR CD2 1 1
18 28447 1 1 32 TYR CE1 C 6.829 -21.365 35.152 1.00 . A A . 30 TYR CE1 1 1
18 28448 1 1 32 TYR CE2 C 7.092 -21.097 32.797 1.00 . A A . 30 TYR CE2 1 1
18 28449 1 1 32 TYR CG C 4.870 -21.042 33.761 1.00 . A A . 30 TYR CG 1 1
18 28450 1 1 32 TYR CZ C 7.640 -21.293 34.037 1.00 . A A . 30 TYR CZ 1 1
18 28451 1 1 32 TYR H H 0.794 -21.482 33.345 1.00 . A A . 30 TYR H 1 1
18 28452 1 1 32 TYR HA H 3.128 -22.164 31.791 1.00 . A A . 30 TYR HA 1 1
18 28453 1 1 32 TYR HB2 H 3.128 -20.036 33.024 1.00 . A A . 30 TYR HB2 1 1
18 28454 1 1 32 TYR HB3 H 2.879 -20.872 34.552 1.00 . A A . 30 TYR HB3 1 1
18 28455 1 1 32 TYR HD1 H 4.822 -21.298 35.892 1.00 . A A . 30 TYR HD1 1 1
18 28456 1 1 32 TYR HD2 H 5.298 -20.828 31.677 1.00 . A A . 30 TYR HD2 1 1
18 28457 1 1 32 TYR HE1 H 7.262 -21.523 36.133 1.00 . A A . 30 TYR HE1 1 1
18 28458 1 1 32 TYR HE2 H 7.727 -21.043 31.921 1.00 . A A . 30 TYR HE2 1 1
18 28459 1 1 32 TYR HH H 9.444 -20.704 33.691 1.00 . A A . 30 TYR HH 1 1
18 28460 1 1 32 TYR N N 1.269 -22.069 32.729 1.00 . A A . 30 TYR N 1 1
18 28461 1 1 32 TYR O O 2.836 -23.648 34.693 1.00 . A A . 30 TYR O 1 1
18 28462 1 1 32 TYR OH O 9.006 -21.421 34.166 1.00 . A A . 30 TYR OH 1 1
18 28463 1 1 33 ARG C C 5.676 -25.344 33.878 1.00 . A A . 31 ARG C 1 1
18 28464 1 1 33 ARG CA C 4.275 -25.642 33.323 1.00 . A A . 31 ARG CA 1 1
18 28465 1 1 33 ARG CB C 4.358 -26.779 32.267 1.00 . A A . 31 ARG CB 1 1
18 28466 1 1 33 ARG CD C 3.177 -28.420 30.709 1.00 . A A . 31 ARG CD 1 1
18 28467 1 1 33 ARG CG C 3.009 -27.208 31.647 1.00 . A A . 31 ARG CG 1 1
18 28468 1 1 33 ARG CZ C 1.583 -30.082 29.735 1.00 . A A . 31 ARG CZ 1 1
18 28469 1 1 33 ARG H H 3.784 -24.266 31.787 1.00 . A A . 31 ARG H 1 1
18 28470 1 1 33 ARG HA H 3.633 -25.973 34.140 1.00 . A A . 31 ARG HA 1 1
18 28471 1 1 33 ARG HB2 H 5.012 -26.458 31.459 1.00 . A A . 31 ARG HB2 1 1
18 28472 1 1 33 ARG HB3 H 4.804 -27.651 32.738 1.00 . A A . 31 ARG HB3 1 1
18 28473 1 1 33 ARG HD2 H 3.895 -28.165 29.939 1.00 . A A . 31 ARG HD2 1 1
18 28474 1 1 33 ARG HD3 H 3.562 -29.256 31.288 1.00 . A A . 31 ARG HD3 1 1
18 28475 1 1 33 ARG HE H 1.304 -28.104 29.782 1.00 . A A . 31 ARG HE 1 1
18 28476 1 1 33 ARG HG2 H 2.321 -27.474 32.441 1.00 . A A . 31 ARG HG2 1 1
18 28477 1 1 33 ARG HG3 H 2.595 -26.379 31.079 1.00 . A A . 31 ARG HG3 1 1
18 28478 1 1 33 ARG HH11 H 3.117 -30.948 30.751 1.00 . A A . 31 ARG HH11 1 1
18 28479 1 1 33 ARG HH12 H 2.046 -32.042 29.936 1.00 . A A . 31 ARG HH12 1 1
18 28480 1 1 33 ARG HH21 H -0.082 -29.551 28.708 1.00 . A A . 31 ARG HH21 1 1
18 28481 1 1 33 ARG HH22 H 0.238 -31.257 28.786 1.00 . A A . 31 ARG HH22 1 1
18 28482 1 1 33 ARG N N 3.713 -24.414 32.753 1.00 . A A . 31 ARG N 1 1
18 28483 1 1 33 ARG NE N 1.912 -28.822 30.051 1.00 . A A . 31 ARG NE 1 1
18 28484 1 1 33 ARG NH1 N 2.305 -31.106 30.177 1.00 . A A . 31 ARG NH1 1 1
18 28485 1 1 33 ARG NH2 N 0.494 -30.314 29.022 1.00 . A A . 31 ARG NH2 1 1
18 28486 1 1 33 ARG O O 6.644 -25.278 33.121 1.00 . A A . 31 ARG O 1 1
18 28487 1 1 34 SER C C 7.798 -26.329 35.966 1.00 . A A . 32 SER C 1 1
18 28488 1 1 34 SER CA C 7.042 -24.985 35.911 1.00 . A A . 32 SER CA 1 1
18 28489 1 1 34 SER CB C 6.786 -24.413 37.329 1.00 . A A . 32 SER CB 1 1
18 28490 1 1 34 SER H H 4.927 -25.083 35.719 1.00 . A A . 32 SER H 1 1
18 28491 1 1 34 SER HA H 7.650 -24.277 35.352 1.00 . A A . 32 SER HA 1 1
18 28492 1 1 34 SER HB2 H 7.659 -24.563 37.956 1.00 . A A . 32 SER HB2 1 1
18 28493 1 1 34 SER HB3 H 6.583 -23.354 37.257 1.00 . A A . 32 SER HB3 1 1
18 28494 1 1 34 SER HG H 5.837 -25.989 38.028 1.00 . A A . 32 SER HG 1 1
18 28495 1 1 34 SER N N 5.758 -25.134 35.198 1.00 . A A . 32 SER N 1 1
18 28496 1 1 34 SER O O 9.004 -26.368 36.191 1.00 . A A . 32 SER O 1 1
18 28497 1 1 34 SER OG O 5.676 -25.039 37.951 1.00 . A A . 32 SER OG 1 1
18 28498 1 1 35 GLU C C 8.490 -29.004 34.492 1.00 . A A . 33 GLU C 1 1
18 28499 1 1 35 GLU CA C 7.564 -28.797 35.708 1.00 . A A . 33 GLU CA 1 1
18 28500 1 1 35 GLU CB C 6.378 -29.810 35.650 1.00 . A A . 33 GLU CB 1 1
18 28501 1 1 35 GLU CD C 4.576 -28.474 37.005 1.00 . A A . 33 GLU CD 1 1
18 28502 1 1 35 GLU CG C 5.396 -29.777 36.859 1.00 . A A . 33 GLU CG 1 1
18 28503 1 1 35 GLU H H 6.096 -27.285 35.552 1.00 . A A . 33 GLU H 1 1
18 28504 1 1 35 GLU HA H 8.134 -28.967 36.612 1.00 . A A . 33 GLU HA 1 1
18 28505 1 1 35 GLU HB2 H 5.800 -29.621 34.749 1.00 . A A . 33 GLU HB2 1 1
18 28506 1 1 35 GLU HB3 H 6.785 -30.813 35.583 1.00 . A A . 33 GLU HB3 1 1
18 28507 1 1 35 GLU HG2 H 4.692 -30.592 36.747 1.00 . A A . 33 GLU HG2 1 1
18 28508 1 1 35 GLU HG3 H 5.972 -29.941 37.768 1.00 . A A . 33 GLU HG3 1 1
18 28509 1 1 35 GLU N N 7.051 -27.417 35.732 1.00 . A A . 33 GLU N 1 1
18 28510 1 1 35 GLU O O 9.469 -29.752 34.558 1.00 . A A . 33 GLU O 1 1
18 28511 1 1 35 GLU OE1 O 4.053 -27.970 35.984 1.00 . A A . 33 GLU OE1 1 1
18 28512 1 1 35 GLU OE2 O 4.464 -27.940 38.131 1.00 . A A . 33 GLU OE2 1 1
18 28513 1 1 36 GLU C C 9.716 -27.117 31.904 1.00 . A A . 34 GLU C 1 1
18 28514 1 1 36 GLU CA C 8.885 -28.395 32.112 1.00 . A A . 34 GLU CA 1 1
18 28515 1 1 36 GLU CB C 7.887 -28.559 30.937 1.00 . A A . 34 GLU CB 1 1
18 28516 1 1 36 GLU CD C 7.665 -31.117 31.135 1.00 . A A . 34 GLU CD 1 1
18 28517 1 1 36 GLU CG C 6.937 -29.766 31.056 1.00 . A A . 34 GLU CG 1 1
18 28518 1 1 36 GLU H H 7.336 -27.775 33.413 1.00 . A A . 34 GLU H 1 1
18 28519 1 1 36 GLU HA H 9.553 -29.253 32.132 1.00 . A A . 34 GLU HA 1 1
18 28520 1 1 36 GLU HB2 H 7.276 -27.666 30.875 1.00 . A A . 34 GLU HB2 1 1
18 28521 1 1 36 GLU HB3 H 8.447 -28.656 30.009 1.00 . A A . 34 GLU HB3 1 1
18 28522 1 1 36 GLU HG2 H 6.330 -29.634 31.950 1.00 . A A . 34 GLU HG2 1 1
18 28523 1 1 36 GLU HG3 H 6.277 -29.775 30.191 1.00 . A A . 34 GLU HG3 1 1
18 28524 1 1 36 GLU N N 8.136 -28.337 33.380 1.00 . A A . 34 GLU N 1 1
18 28525 1 1 36 GLU O O 10.683 -27.120 31.127 1.00 . A A . 34 GLU O 1 1
18 28526 1 1 36 GLU OE1 O 7.701 -31.735 32.218 1.00 . A A . 34 GLU OE1 1 1
18 28527 1 1 36 GLU OE2 O 8.212 -31.562 30.105 1.00 . A A . 34 GLU OE2 1 1
18 28528 1 1 37 GLY C C 9.453 -24.096 31.071 1.00 . A A . 35 GLY C 1 1
18 28529 1 1 37 GLY CA C 9.891 -24.710 32.393 1.00 . A A . 35 GLY CA 1 1
18 28530 1 1 37 GLY H H 8.621 -26.152 33.277 1.00 . A A . 35 GLY H 1 1
18 28531 1 1 37 GLY HA2 H 10.971 -24.777 32.419 1.00 . A A . 35 GLY HA2 1 1
18 28532 1 1 37 GLY HA3 H 9.567 -24.067 33.202 1.00 . A A . 35 GLY HA3 1 1
18 28533 1 1 37 GLY N N 9.316 -26.038 32.600 1.00 . A A . 35 GLY N 1 1
18 28534 1 1 37 GLY O O 10.255 -23.484 30.361 1.00 . A A . 35 GLY O 1 1
18 28535 1 1 38 VAL C C 6.201 -23.112 29.805 1.00 . A A . 36 VAL C 1 1
18 28536 1 1 38 VAL CA C 7.541 -23.791 29.489 1.00 . A A . 36 VAL CA 1 1
18 28537 1 1 38 VAL CB C 7.284 -24.942 28.435 1.00 . A A . 36 VAL CB 1 1
18 28538 1 1 38 VAL CG1 C 8.598 -25.641 28.003 1.00 . A A . 36 VAL CG1 1 1
18 28539 1 1 38 VAL CG2 C 6.252 -25.971 28.970 1.00 . A A . 36 VAL CG2 1 1
18 28540 1 1 38 VAL H H 7.597 -24.804 31.350 1.00 . A A . 36 VAL H 1 1
18 28541 1 1 38 VAL HA H 8.208 -23.058 29.044 1.00 . A A . 36 VAL HA 1 1
18 28542 1 1 38 VAL HB H 6.856 -24.484 27.542 1.00 . A A . 36 VAL HB 1 1
18 28543 1 1 38 VAL N N 8.163 -24.297 30.732 1.00 . A A . 36 VAL N 1 1
18 28544 1 1 38 VAL O O 5.506 -23.489 30.757 1.00 . A A . 36 VAL O 1 1
18 28545 1 1 39 ILE C C 3.655 -22.152 27.963 1.00 . A A . 37 ILE C 1 1
18 28546 1 1 39 ILE CA C 4.531 -21.473 29.028 1.00 . A A . 37 ILE CA 1 1
18 28547 1 1 39 ILE CB C 4.622 -19.932 28.737 1.00 . A A . 37 ILE CB 1 1
18 28548 1 1 39 ILE CD1 C 6.023 -17.819 29.216 1.00 . A A . 37 ILE CD1 1 1
18 28549 1 1 39 ILE CG1 C 5.800 -19.282 29.525 1.00 . A A . 37 ILE CG1 1 1
18 28550 1 1 39 ILE CG2 C 3.281 -19.233 29.086 1.00 . A A . 37 ILE CG2 1 1
18 28551 1 1 39 ILE H H 6.506 -21.780 28.355 1.00 . A A . 37 ILE H 1 1
18 28552 1 1 39 ILE HA H 4.089 -21.619 30.015 1.00 . A A . 37 ILE HA 1 1
18 28553 1 1 39 ILE HB H 4.806 -19.797 27.669 1.00 . A A . 37 ILE HB 1 1
18 28554 1 1 39 ILE HD11 H 6.237 -17.695 28.163 1.00 . A A . 37 ILE HD11 1 1
18 28555 1 1 39 ILE HD12 H 5.138 -17.254 29.474 1.00 . A A . 37 ILE HD12 1 1
18 28556 1 1 39 ILE HD13 H 6.858 -17.456 29.796 1.00 . A A . 37 ILE HD13 1 1
18 28557 1 1 39 ILE N N 5.850 -22.110 29.000 1.00 . A A . 37 ILE N 1 1
18 28558 1 1 39 ILE O O 4.001 -22.142 26.773 1.00 . A A . 37 ILE O 1 1
18 28559 1 1 40 VAL C C 0.371 -22.611 27.256 1.00 . A A . 38 VAL C 1 1
18 28560 1 1 40 VAL CA C 1.621 -23.477 27.491 1.00 . A A . 38 VAL CA 1 1
18 28561 1 1 40 VAL CB C 1.229 -24.894 28.038 1.00 . A A . 38 VAL CB 1 1
18 28562 1 1 40 VAL CG1 C 0.134 -25.558 27.171 1.00 . A A . 38 VAL CG1 1 1
18 28563 1 1 40 VAL CG2 C 2.479 -25.800 28.144 1.00 . A A . 38 VAL CG2 1 1
18 28564 1 1 40 VAL H H 2.360 -22.783 29.354 1.00 . A A . 38 VAL H 1 1
18 28565 1 1 40 VAL HA H 2.125 -23.625 26.535 1.00 . A A . 38 VAL HA 1 1
18 28566 1 1 40 VAL HB H 0.824 -24.767 29.042 1.00 . A A . 38 VAL HB 1 1
18 28567 1 1 40 VAL N N 2.556 -22.785 28.396 1.00 . A A . 38 VAL N 1 1
18 28568 1 1 40 VAL O O -0.440 -22.401 28.153 1.00 . A A . 38 VAL O 1 1
18 28569 1 1 41 PHE C C -1.990 -22.128 25.022 1.00 . A A . 39 PHE C 1 1
18 28570 1 1 41 PHE CA C -0.840 -21.257 25.577 1.00 . A A . 39 PHE CA 1 1
18 28571 1 1 41 PHE CB C -0.293 -20.300 24.488 1.00 . A A . 39 PHE CB 1 1
18 28572 1 1 41 PHE CD1 C 0.727 -18.280 25.646 1.00 . A A . 39 PHE CD1 1 1
18 28573 1 1 41 PHE CD2 C 2.210 -19.892 24.680 1.00 . A A . 39 PHE CD2 1 1
18 28574 1 1 41 PHE CE1 C 1.808 -17.535 26.061 1.00 . A A . 39 PHE CE1 1 1
18 28575 1 1 41 PHE CE2 C 3.289 -19.145 25.094 1.00 . A A . 39 PHE CE2 1 1
18 28576 1 1 41 PHE CG C 0.906 -19.474 24.946 1.00 . A A . 39 PHE CG 1 1
18 28577 1 1 41 PHE CZ C 3.086 -17.963 25.785 1.00 . A A . 39 PHE CZ 1 1
18 28578 1 1 41 PHE H H 0.960 -22.317 25.396 1.00 . A A . 39 PHE H 1 1
18 28579 1 1 41 PHE HA H -1.201 -20.669 26.417 1.00 . A A . 39 PHE HA 1 1
18 28580 1 1 41 PHE HB2 H 0.005 -20.878 23.616 1.00 . A A . 39 PHE HB2 1 1
18 28581 1 1 41 PHE HB3 H -1.076 -19.615 24.191 1.00 . A A . 39 PHE HB3 1 1
18 28582 1 1 41 PHE HD1 H -0.276 -17.936 25.867 1.00 . A A . 39 PHE HD1 1 1
18 28583 1 1 41 PHE HD2 H 2.375 -20.818 24.142 1.00 . A A . 39 PHE HD2 1 1
18 28584 1 1 41 PHE HE1 H 1.652 -16.611 26.608 1.00 . A A . 39 PHE HE1 1 1
18 28585 1 1 41 PHE HE2 H 4.296 -19.482 24.881 1.00 . A A . 39 PHE HE2 1 1
18 28586 1 1 41 PHE HZ H 3.935 -17.376 26.112 1.00 . A A . 39 PHE HZ 1 1
18 28587 1 1 41 PHE N N 0.257 -22.109 26.033 1.00 . A A . 39 PHE N 1 1
18 28588 1 1 41 PHE O O -1.864 -22.711 23.937 1.00 . A A . 39 PHE O 1 1
18 28589 1 1 42 ILE C C -5.146 -22.197 24.380 1.00 . A A . 40 ILE C 1 1
18 28590 1 1 42 ILE CA C -4.281 -23.013 25.371 1.00 . A A . 40 ILE CA 1 1
18 28591 1 1 42 ILE CB C -5.150 -23.438 26.613 1.00 . A A . 40 ILE CB 1 1
18 28592 1 1 42 ILE CD1 C -4.992 -24.375 29.031 1.00 . A A . 40 ILE CD1 1 1
18 28593 1 1 42 ILE CG1 C -4.253 -24.053 27.737 1.00 . A A . 40 ILE CG1 1 1
18 28594 1 1 42 ILE CG2 C -6.279 -24.426 26.194 1.00 . A A . 40 ILE CG2 1 1
18 28595 1 1 42 ILE H H -3.133 -21.740 26.628 1.00 . A A . 40 ILE H 1 1
18 28596 1 1 42 ILE HA H -3.929 -23.918 24.876 1.00 . A A . 40 ILE HA 1 1
18 28597 1 1 42 ILE HB H -5.628 -22.543 27.005 1.00 . A A . 40 ILE HB 1 1
18 28598 1 1 42 ILE HD11 H -5.458 -23.479 29.420 1.00 . A A . 40 ILE HD11 1 1
18 28599 1 1 42 ILE HD12 H -5.751 -25.122 28.842 1.00 . A A . 40 ILE HD12 1 1
18 28600 1 1 42 ILE HD13 H -4.292 -24.756 29.760 1.00 . A A . 40 ILE HD13 1 1
18 28601 1 1 42 ILE N N -3.101 -22.222 25.776 1.00 . A A . 40 ILE N 1 1
18 28602 1 1 42 ILE O O -5.738 -21.172 24.743 1.00 . A A . 40 ILE O 1 1
18 28603 1 1 43 LEU C C -7.446 -22.225 22.199 1.00 . A A . 41 LEU C 1 1
18 28604 1 1 43 LEU CA C -5.933 -22.061 22.015 1.00 . A A . 41 LEU CA 1 1
18 28605 1 1 43 LEU CB C -5.476 -22.730 20.689 1.00 . A A . 41 LEU CB 1 1
18 28606 1 1 43 LEU CD1 C -3.538 -23.261 19.076 1.00 . A A . 41 LEU CD1 1 1
18 28607 1 1 43 LEU CD2 C -3.844 -20.925 19.983 1.00 . A A . 41 LEU CD2 1 1
18 28608 1 1 43 LEU CG C -4.006 -22.415 20.275 1.00 . A A . 41 LEU CG 1 1
18 28609 1 1 43 LEU H H -4.633 -23.450 22.936 1.00 . A A . 41 LEU H 1 1
18 28610 1 1 43 LEU HA H -5.696 -21.002 21.977 1.00 . A A . 41 LEU HA 1 1
18 28611 1 1 43 LEU HB2 H -5.581 -23.809 20.805 1.00 . A A . 41 LEU HB2 1 1
18 28612 1 1 43 LEU HB3 H -6.137 -22.416 19.885 1.00 . A A . 41 LEU HB3 1 1
18 28613 1 1 43 LEU HD11 H -4.200 -23.111 18.233 1.00 . A A . 41 LEU HD11 1 1
18 28614 1 1 43 LEU HD12 H -2.531 -22.971 18.798 1.00 . A A . 41 LEU HD12 1 1
18 28615 1 1 43 LEU HD13 H -3.535 -24.303 19.350 1.00 . A A . 41 LEU HD13 1 1
18 28616 1 1 43 LEU HD21 H -4.096 -20.349 20.863 1.00 . A A . 41 LEU HD21 1 1
18 28617 1 1 43 LEU HD22 H -2.816 -20.716 19.712 1.00 . A A . 41 LEU HD22 1 1
18 28618 1 1 43 LEU HD23 H -4.494 -20.630 19.166 1.00 . A A . 41 LEU HD23 1 1
18 28619 1 1 43 LEU HG H -3.356 -22.649 21.111 1.00 . A A . 41 LEU HG 1 1
18 28620 1 1 43 LEU N N -5.168 -22.661 23.128 1.00 . A A . 41 LEU N 1 1
18 28621 1 1 43 LEU O O -7.890 -23.076 22.965 1.00 . A A . 41 LEU O 1 1
18 28622 1 1 44 ALA C C -10.203 -22.783 20.851 1.00 . A A . 42 ALA C 1 1
18 28623 1 1 44 ALA CA C -9.701 -21.459 21.452 1.00 . A A . 42 ALA CA 1 1
18 28624 1 1 44 ALA CB C -10.270 -20.267 20.674 1.00 . A A . 42 ALA CB 1 1
18 28625 1 1 44 ALA H H -7.781 -20.735 20.897 1.00 . A A . 42 ALA H 1 1
18 28626 1 1 44 ALA HA H -10.042 -21.386 22.483 1.00 . A A . 42 ALA HA 1 1
18 28627 1 1 44 ALA HB1 H -9.945 -20.313 19.641 1.00 . A A . 42 ALA HB1 1 1
18 28628 1 1 44 ALA HB2 H -9.914 -19.344 21.114 1.00 . A A . 42 ALA HB2 1 1
18 28629 1 1 44 ALA HB3 H -11.352 -20.285 20.712 1.00 . A A . 42 ALA HB3 1 1
18 28630 1 1 44 ALA N N -8.221 -21.406 21.460 1.00 . A A . 42 ALA N 1 1
18 28631 1 1 44 ALA O O -11.278 -23.274 21.204 1.00 . A A . 42 ALA O 1 1
18 28632 1 1 45 ASN C C -9.028 -25.803 20.302 1.00 . A A . 43 ASN C 1 1
18 28633 1 1 45 ASN CA C -9.615 -24.700 19.373 1.00 . A A . 43 ASN CA 1 1
18 28634 1 1 45 ASN CB C -9.027 -24.780 17.934 1.00 . A A . 43 ASN CB 1 1
18 28635 1 1 45 ASN CG C -7.503 -24.653 17.863 1.00 . A A . 43 ASN CG 1 1
18 28636 1 1 45 ASN H H -8.609 -22.845 19.633 1.00 . A A . 43 ASN H 1 1
18 28637 1 1 45 ASN HA H -10.693 -24.855 19.314 1.00 . A A . 43 ASN HA 1 1
18 28638 1 1 45 ASN HB2 H -9.306 -25.728 17.485 1.00 . A A . 43 ASN HB2 1 1
18 28639 1 1 45 ASN HB3 H -9.461 -23.985 17.339 1.00 . A A . 43 ASN HB3 1 1
18 28640 1 1 45 ASN HD21 H -7.631 -22.682 17.695 1.00 . A A . 43 ASN HD21 1 1
18 28641 1 1 45 ASN HD22 H -6.034 -23.337 17.683 1.00 . A A . 43 ASN HD22 1 1
18 28642 1 1 45 ASN N N -9.387 -23.354 19.940 1.00 . A A . 43 ASN N 1 1
18 28643 1 1 45 ASN ND2 N -7.007 -23.437 17.738 1.00 . A A . 43 ASN ND2 1 1
18 28644 1 1 45 ASN O O -8.860 -26.952 19.883 1.00 . A A . 43 ASN O 1 1
18 28645 1 1 45 ASN OD1 O -6.781 -25.642 17.909 1.00 . A A . 43 ASN OD1 1 1
18 28646 1 1 46 ASP C C -6.894 -26.914 22.546 1.00 . A A . 44 ASP C 1 1
18 28647 1 1 46 ASP CA C -8.321 -26.305 22.687 1.00 . A A . 44 ASP CA 1 1
18 28648 1 1 46 ASP CB C -9.424 -27.394 22.888 1.00 . A A . 44 ASP CB 1 1
18 28649 1 1 46 ASP CG C -9.325 -28.156 24.219 1.00 . A A . 44 ASP CG 1 1
18 28650 1 1 46 ASP H H -8.674 -24.447 21.733 1.00 . A A . 44 ASP H 1 1
18 28651 1 1 46 ASP HA H -8.312 -25.680 23.573 1.00 . A A . 44 ASP HA 1 1
18 28652 1 1 46 ASP HB2 H -10.396 -26.916 22.853 1.00 . A A . 44 ASP HB2 1 1
18 28653 1 1 46 ASP HB3 H -9.366 -28.104 22.067 1.00 . A A . 44 ASP HB3 1 1
18 28654 1 1 46 ASP N N -8.685 -25.403 21.555 1.00 . A A . 44 ASP N 1 1
18 28655 1 1 46 ASP O O -6.461 -27.712 23.384 1.00 . A A . 44 ASP O 1 1
18 28656 1 1 46 ASP OD1 O -9.430 -27.510 25.287 1.00 . A A . 44 ASP OD1 1 1
18 28657 1 1 46 ASP OD2 O -9.194 -29.403 24.205 1.00 . A A . 44 ASP OD2 1 1
18 28658 1 1 47 ARG C C -3.737 -26.283 22.084 1.00 . A A . 45 ARG C 1 1
18 28659 1 1 47 ARG CA C -4.795 -27.010 21.225 1.00 . A A . 45 ARG CA 1 1
18 28660 1 1 47 ARG CB C -4.478 -26.824 19.725 1.00 . A A . 45 ARG CB 1 1
18 28661 1 1 47 ARG CD C -2.661 -26.838 17.913 1.00 . A A . 45 ARG CD 1 1
18 28662 1 1 47 ARG CG C -3.114 -27.404 19.269 1.00 . A A . 45 ARG CG 1 1
18 28663 1 1 47 ARG CZ C -0.186 -27.277 17.826 1.00 . A A . 45 ARG CZ 1 1
18 28664 1 1 47 ARG H H -6.508 -25.785 20.933 1.00 . A A . 45 ARG H 1 1
18 28665 1 1 47 ARG HA H -4.780 -28.070 21.461 1.00 . A A . 45 ARG HA 1 1
18 28666 1 1 47 ARG HB2 H -5.260 -27.305 19.144 1.00 . A A . 45 ARG HB2 1 1
18 28667 1 1 47 ARG HB3 H -4.497 -25.757 19.497 1.00 . A A . 45 ARG HB3 1 1
18 28668 1 1 47 ARG HD2 H -3.457 -26.979 17.193 1.00 . A A . 45 ARG HD2 1 1
18 28669 1 1 47 ARG HD3 H -2.472 -25.772 18.025 1.00 . A A . 45 ARG HD3 1 1
18 28670 1 1 47 ARG HE H -1.572 -28.094 16.624 1.00 . A A . 45 ARG HE 1 1
18 28671 1 1 47 ARG HG2 H -2.361 -27.163 20.012 1.00 . A A . 45 ARG HG2 1 1
18 28672 1 1 47 ARG HG3 H -3.200 -28.485 19.192 1.00 . A A . 45 ARG HG3 1 1
18 28673 1 1 47 ARG HH11 H -0.695 -26.133 19.422 1.00 . A A . 45 ARG HH11 1 1
18 28674 1 1 47 ARG HH12 H 1.002 -26.417 19.230 1.00 . A A . 45 ARG HH12 1 1
18 28675 1 1 47 ARG HH21 H 0.665 -28.406 16.371 1.00 . A A . 45 ARG HH21 1 1
18 28676 1 1 47 ARG HH22 H 1.769 -27.683 17.500 1.00 . A A . 45 ARG HH22 1 1
18 28677 1 1 47 ARG N N -6.147 -26.485 21.513 1.00 . A A . 45 ARG N 1 1
18 28678 1 1 47 ARG NE N -1.444 -27.487 17.390 1.00 . A A . 45 ARG NE 1 1
18 28679 1 1 47 ARG NH1 N 0.057 -26.545 18.911 1.00 . A A . 45 ARG NH1 1 1
18 28680 1 1 47 ARG NH2 N 0.831 -27.834 17.182 1.00 . A A . 45 ARG NH2 1 1
18 28681 1 1 47 ARG O O -3.822 -25.080 22.281 1.00 . A A . 45 ARG O 1 1
18 28682 1 1 48 GLU C C -0.435 -26.047 22.580 1.00 . A A . 46 GLU C 1 1
18 28683 1 1 48 GLU CA C -1.663 -26.473 23.420 1.00 . A A . 46 GLU CA 1 1
18 28684 1 1 48 GLU CB C -1.270 -27.530 24.482 1.00 . A A . 46 GLU CB 1 1
18 28685 1 1 48 GLU CD C -1.985 -28.919 26.526 1.00 . A A . 46 GLU CD 1 1
18 28686 1 1 48 GLU CG C -2.398 -27.855 25.490 1.00 . A A . 46 GLU CG 1 1
18 28687 1 1 48 GLU H H -2.704 -27.977 22.349 1.00 . A A . 46 GLU H 1 1
18 28688 1 1 48 GLU HA H -2.053 -25.597 23.936 1.00 . A A . 46 GLU HA 1 1
18 28689 1 1 48 GLU HB2 H -0.986 -28.447 23.976 1.00 . A A . 46 GLU HB2 1 1
18 28690 1 1 48 GLU HB3 H -0.415 -27.163 25.040 1.00 . A A . 46 GLU HB3 1 1
18 28691 1 1 48 GLU HG2 H -2.672 -26.942 26.014 1.00 . A A . 46 GLU HG2 1 1
18 28692 1 1 48 GLU HG3 H -3.270 -28.209 24.940 1.00 . A A . 46 GLU HG3 1 1
18 28693 1 1 48 GLU N N -2.731 -27.023 22.568 1.00 . A A . 46 GLU N 1 1
18 28694 1 1 48 GLU O O 0.151 -26.863 21.862 1.00 . A A . 46 GLU O 1 1
18 28695 1 1 48 GLU OE1 O -2.317 -30.107 26.342 1.00 . A A . 46 GLU OE1 1 1
18 28696 1 1 48 GLU OE2 O -1.277 -28.578 27.502 1.00 . A A . 46 GLU OE2 1 1
18 28697 1 1 49 LEU C C 2.207 -24.092 23.217 1.00 . A A . 47 LEU C 1 1
18 28698 1 1 49 LEU CA C 1.169 -24.194 22.097 1.00 . A A . 47 LEU CA 1 1
18 28699 1 1 49 LEU CB C 0.924 -22.802 21.445 1.00 . A A . 47 LEU CB 1 1
18 28700 1 1 49 LEU CD1 C 0.082 -21.408 19.469 1.00 . A A . 47 LEU CD1 1 1
18 28701 1 1 49 LEU CD2 C 1.425 -23.535 19.053 1.00 . A A . 47 LEU CD2 1 1
18 28702 1 1 49 LEU CG C 0.400 -22.831 19.975 1.00 . A A . 47 LEU CG 1 1
18 28703 1 1 49 LEU H H -0.695 -24.131 23.110 1.00 . A A . 47 LEU H 1 1
18 28704 1 1 49 LEU HA H 1.536 -24.881 21.338 1.00 . A A . 47 LEU HA 1 1
18 28705 1 1 49 LEU HB2 H 0.204 -22.267 22.057 1.00 . A A . 47 LEU HB2 1 1
18 28706 1 1 49 LEU HB3 H 1.855 -22.239 21.456 1.00 . A A . 47 LEU HB3 1 1
18 28707 1 1 49 LEU HD11 H -0.672 -20.959 20.102 1.00 . A A . 47 LEU HD11 1 1
18 28708 1 1 49 LEU HD12 H 0.979 -20.799 19.495 1.00 . A A . 47 LEU HD12 1 1
18 28709 1 1 49 LEU HD13 H -0.290 -21.457 18.457 1.00 . A A . 47 LEU HD13 1 1
18 28710 1 1 49 LEU HD21 H 1.608 -24.543 19.415 1.00 . A A . 47 LEU HD21 1 1
18 28711 1 1 49 LEU HD22 H 1.038 -23.584 18.045 1.00 . A A . 47 LEU HD22 1 1
18 28712 1 1 49 LEU HD23 H 2.362 -22.986 19.053 1.00 . A A . 47 LEU HD23 1 1
18 28713 1 1 49 LEU HG H -0.522 -23.405 19.935 1.00 . A A . 47 LEU HG 1 1
18 28714 1 1 49 LEU N N -0.086 -24.747 22.653 1.00 . A A . 47 LEU N 1 1
18 28715 1 1 49 LEU O O 2.014 -23.357 24.177 1.00 . A A . 47 LEU O 1 1
18 28716 1 1 50 LYS C C 5.643 -24.333 23.742 1.00 . A A . 48 LYS C 1 1
18 28717 1 1 50 LYS CA C 4.313 -24.984 24.140 1.00 . A A . 48 LYS CA 1 1
18 28718 1 1 50 LYS CB C 4.488 -26.491 24.440 1.00 . A A . 48 LYS CB 1 1
18 28719 1 1 50 LYS CD C 5.622 -28.294 25.925 1.00 . A A . 48 LYS CD 1 1
18 28720 1 1 50 LYS CE C 5.989 -29.233 24.767 1.00 . A A . 48 LYS CE 1 1
18 28721 1 1 50 LYS CG C 5.560 -26.806 25.512 1.00 . A A . 48 LYS CG 1 1
18 28722 1 1 50 LYS H H 3.466 -25.252 22.212 1.00 . A A . 48 LYS H 1 1
18 28723 1 1 50 LYS HA H 3.945 -24.494 25.043 1.00 . A A . 48 LYS HA 1 1
18 28724 1 1 50 LYS HB2 H 3.535 -26.885 24.784 1.00 . A A . 48 LYS HB2 1 1
18 28725 1 1 50 LYS HB3 H 4.754 -26.996 23.515 1.00 . A A . 48 LYS HB3 1 1
18 28726 1 1 50 LYS HD2 H 6.365 -28.407 26.710 1.00 . A A . 48 LYS HD2 1 1
18 28727 1 1 50 LYS HD3 H 4.652 -28.587 26.322 1.00 . A A . 48 LYS HD3 1 1
18 28728 1 1 50 LYS HE2 H 5.235 -29.163 23.995 1.00 . A A . 48 LYS HE2 1 1
18 28729 1 1 50 LYS HE3 H 6.950 -28.944 24.358 1.00 . A A . 48 LYS HE3 1 1
18 28730 1 1 50 LYS HG2 H 6.534 -26.513 25.131 1.00 . A A . 48 LYS HG2 1 1
18 28731 1 1 50 LYS HG3 H 5.344 -26.210 26.395 1.00 . A A . 48 LYS HG3 1 1
18 28732 1 1 50 LYS HZ1 H 5.176 -30.926 25.668 1.00 . A A . 48 LYS HZ1 1 1
18 28733 1 1 50 LYS HZ2 H 6.252 -31.266 24.415 1.00 . A A . 48 LYS HZ2 1 1
18 28734 1 1 50 LYS HZ3 H 6.842 -30.754 25.913 1.00 . A A . 48 LYS HZ3 1 1
18 28735 1 1 50 LYS N N 3.309 -24.821 23.073 1.00 . A A . 48 LYS N 1 1
18 28736 1 1 50 LYS NZ N 6.072 -30.642 25.222 1.00 . A A . 48 LYS NZ 1 1
18 28737 1 1 50 LYS O O 6.330 -24.807 22.831 1.00 . A A . 48 LYS O 1 1
18 28738 1 1 51 PHE C C 7.822 -22.069 25.565 1.00 . A A . 49 PHE C 1 1
18 28739 1 1 51 PHE CA C 7.229 -22.459 24.202 1.00 . A A . 49 PHE CA 1 1
18 28740 1 1 51 PHE CB C 6.959 -21.179 23.356 1.00 . A A . 49 PHE CB 1 1
18 28741 1 1 51 PHE CD1 C 7.385 -21.477 20.860 1.00 . A A . 49 PHE CD1 1 1
18 28742 1 1 51 PHE CD2 C 5.130 -21.676 21.646 1.00 . A A . 49 PHE CD2 1 1
18 28743 1 1 51 PHE CE1 C 6.953 -21.730 19.568 1.00 . A A . 49 PHE CE1 1 1
18 28744 1 1 51 PHE CE2 C 4.702 -21.927 20.357 1.00 . A A . 49 PHE CE2 1 1
18 28745 1 1 51 PHE CG C 6.481 -21.445 21.925 1.00 . A A . 49 PHE CG 1 1
18 28746 1 1 51 PHE CZ C 5.612 -21.955 19.318 1.00 . A A . 49 PHE CZ 1 1
18 28747 1 1 51 PHE H H 5.350 -22.883 25.097 1.00 . A A . 49 PHE H 1 1
18 28748 1 1 51 PHE HA H 7.938 -23.092 23.676 1.00 . A A . 49 PHE HA 1 1
18 28749 1 1 51 PHE HB2 H 6.198 -20.584 23.853 1.00 . A A . 49 PHE HB2 1 1
18 28750 1 1 51 PHE HB3 H 7.869 -20.591 23.300 1.00 . A A . 49 PHE HB3 1 1
18 28751 1 1 51 PHE HD1 H 8.439 -21.303 21.050 1.00 . A A . 49 PHE HD1 1 1
18 28752 1 1 51 PHE HD2 H 4.409 -21.655 22.457 1.00 . A A . 49 PHE HD2 1 1
18 28753 1 1 51 PHE HE1 H 7.667 -21.751 18.752 1.00 . A A . 49 PHE HE1 1 1
18 28754 1 1 51 PHE HE2 H 3.653 -22.104 20.160 1.00 . A A . 49 PHE HE2 1 1
18 28755 1 1 51 PHE HZ H 5.275 -22.152 18.307 1.00 . A A . 49 PHE HZ 1 1
18 28756 1 1 51 PHE N N 5.978 -23.219 24.416 1.00 . A A . 49 PHE N 1 1
18 28757 1 1 51 PHE O O 7.074 -21.735 26.485 1.00 . A A . 49 PHE O 1 1
18 28758 1 1 52 ARG C C 9.778 -20.164 27.108 1.00 . A A . 50 ARG C 1 1
18 28759 1 1 52 ARG CA C 9.876 -21.698 26.920 1.00 . A A . 50 ARG CA 1 1
18 28760 1 1 52 ARG CB C 11.367 -22.129 26.850 1.00 . A A . 50 ARG CB 1 1
18 28761 1 1 52 ARG CD C 13.082 -24.025 26.565 1.00 . A A . 50 ARG CD 1 1
18 28762 1 1 52 ARG CG C 11.595 -23.654 26.749 1.00 . A A . 50 ARG CG 1 1
18 28763 1 1 52 ARG CZ C 14.949 -23.478 24.972 1.00 . A A . 50 ARG CZ 1 1
18 28764 1 1 52 ARG H H 9.696 -22.411 24.920 1.00 . A A . 50 ARG H 1 1
18 28765 1 1 52 ARG HA H 9.402 -22.189 27.764 1.00 . A A . 50 ARG HA 1 1
18 28766 1 1 52 ARG HB2 H 11.819 -21.659 25.979 1.00 . A A . 50 ARG HB2 1 1
18 28767 1 1 52 ARG HB3 H 11.877 -21.764 27.739 1.00 . A A . 50 ARG HB3 1 1
18 28768 1 1 52 ARG HD2 H 13.640 -23.677 27.429 1.00 . A A . 50 ARG HD2 1 1
18 28769 1 1 52 ARG HD3 H 13.167 -25.107 26.504 1.00 . A A . 50 ARG HD3 1 1
18 28770 1 1 52 ARG HE H 13.033 -22.972 24.734 1.00 . A A . 50 ARG HE 1 1
18 28771 1 1 52 ARG HG2 H 11.223 -24.128 27.655 1.00 . A A . 50 ARG HG2 1 1
18 28772 1 1 52 ARG HG3 H 11.032 -24.034 25.900 1.00 . A A . 50 ARG HG3 1 1
18 28773 1 1 52 ARG HH11 H 15.605 -24.431 26.635 1.00 . A A . 50 ARG HH11 1 1
18 28774 1 1 52 ARG HH12 H 16.828 -24.068 25.460 1.00 . A A . 50 ARG HH12 1 1
18 28775 1 1 52 ARG HH21 H 14.629 -22.491 23.233 1.00 . A A . 50 ARG HH21 1 1
18 28776 1 1 52 ARG HH22 H 16.275 -22.970 23.529 1.00 . A A . 50 ARG HH22 1 1
18 28777 1 1 52 ARG N N 9.165 -22.109 25.688 1.00 . A A . 50 ARG N 1 1
18 28778 1 1 52 ARG NE N 13.659 -23.429 25.337 1.00 . A A . 50 ARG NE 1 1
18 28779 1 1 52 ARG NH1 N 15.867 -24.035 25.752 1.00 . A A . 50 ARG NH1 1 1
18 28780 1 1 52 ARG NH2 N 15.316 -22.937 23.823 1.00 . A A . 50 ARG NH2 1 1
18 28781 1 1 52 ARG O O 9.577 -19.446 26.122 1.00 . A A . 50 ARG O 1 1
18 28782 1 1 53 PRO C C 11.016 -17.451 27.796 1.00 . A A . 51 PRO C 1 1
18 28783 1 1 53 PRO CA C 9.951 -18.184 28.643 1.00 . A A . 51 PRO CA 1 1
18 28784 1 1 53 PRO CB C 10.273 -18.098 30.159 1.00 . A A . 51 PRO CB 1 1
18 28785 1 1 53 PRO CD C 9.949 -20.414 29.650 1.00 . A A . 51 PRO CD 1 1
18 28786 1 1 53 PRO CG C 9.725 -19.370 30.722 1.00 . A A . 51 PRO CG 1 1
18 28787 1 1 53 PRO HA H 8.980 -17.730 28.454 1.00 . A A . 51 PRO HA 1 1
18 28788 1 1 53 PRO HB2 H 11.348 -18.027 30.316 1.00 . A A . 51 PRO HB2 1 1
18 28789 1 1 53 PRO HB3 H 9.791 -17.230 30.596 1.00 . A A . 51 PRO HB3 1 1
18 28790 1 1 53 PRO HD2 H 10.919 -20.889 29.768 1.00 . A A . 51 PRO HD2 1 1
18 28791 1 1 53 PRO HD3 H 9.163 -21.161 29.675 1.00 . A A . 51 PRO HD3 1 1
18 28792 1 1 53 PRO HG2 H 10.252 -19.635 31.633 1.00 . A A . 51 PRO HG2 1 1
18 28793 1 1 53 PRO HG3 H 8.662 -19.264 30.931 1.00 . A A . 51 PRO HG3 1 1
18 28794 1 1 53 PRO N N 9.900 -19.639 28.378 1.00 . A A . 51 PRO N 1 1
18 28795 1 1 53 PRO O O 10.718 -16.451 27.139 1.00 . A A . 51 PRO O 1 1
18 28796 1 1 54 ASP C C 13.163 -17.453 25.510 1.00 . A A . 52 ASP C 1 1
18 28797 1 1 54 ASP CA C 13.375 -17.386 27.036 1.00 . A A . 52 ASP CA 1 1
18 28798 1 1 54 ASP CB C 14.712 -18.057 27.428 1.00 . A A . 52 ASP CB 1 1
18 28799 1 1 54 ASP CG C 15.015 -17.933 28.929 1.00 . A A . 52 ASP CG 1 1
18 28800 1 1 54 ASP H H 12.403 -18.826 28.265 1.00 . A A . 52 ASP H 1 1
18 28801 1 1 54 ASP HA H 13.422 -16.336 27.322 1.00 . A A . 52 ASP HA 1 1
18 28802 1 1 54 ASP HB2 H 14.668 -19.113 27.169 1.00 . A A . 52 ASP HB2 1 1
18 28803 1 1 54 ASP HB3 H 15.525 -17.600 26.867 1.00 . A A . 52 ASP HB3 1 1
18 28804 1 1 54 ASP N N 12.246 -17.994 27.773 1.00 . A A . 52 ASP N 1 1
18 28805 1 1 54 ASP O O 13.774 -16.683 24.772 1.00 . A A . 52 ASP O 1 1
18 28806 1 1 54 ASP OD1 O 15.798 -17.043 29.330 1.00 . A A . 52 ASP OD1 1 1
18 28807 1 1 54 ASP OD2 O 14.448 -18.720 29.723 1.00 . A A . 52 ASP OD2 1 1
18 28808 1 1 55 ASP C C 11.004 -17.286 23.170 1.00 . A A . 53 ASP C 1 1
18 28809 1 1 55 ASP CA C 11.905 -18.451 23.614 1.00 . A A . 53 ASP CA 1 1
18 28810 1 1 55 ASP CB C 11.174 -19.794 23.274 1.00 . A A . 53 ASP CB 1 1
18 28811 1 1 55 ASP CG C 12.057 -21.056 23.294 1.00 . A A . 53 ASP CG 1 1
18 28812 1 1 55 ASP H H 11.847 -18.968 25.679 1.00 . A A . 53 ASP H 1 1
18 28813 1 1 55 ASP HA H 12.824 -18.410 23.037 1.00 . A A . 53 ASP HA 1 1
18 28814 1 1 55 ASP HB2 H 10.370 -19.936 23.988 1.00 . A A . 53 ASP HB2 1 1
18 28815 1 1 55 ASP HB3 H 10.736 -19.716 22.279 1.00 . A A . 53 ASP HB3 1 1
18 28816 1 1 55 ASP N N 12.273 -18.357 25.045 1.00 . A A . 53 ASP N 1 1
18 28817 1 1 55 ASP O O 10.705 -17.197 21.997 1.00 . A A . 53 ASP O 1 1
18 28818 1 1 55 ASP OD1 O 11.513 -22.167 23.491 1.00 . A A . 53 ASP OD1 1 1
18 28819 1 1 55 ASP OD2 O 13.285 -20.958 23.091 1.00 . A A . 53 ASP OD2 1 1
18 28820 1 1 56 LEU C C 9.895 -13.997 24.148 1.00 . A A . 54 LEU C 1 1
18 28821 1 1 56 LEU CA C 9.475 -15.428 23.804 1.00 . A A . 54 LEU CA 1 1
18 28822 1 1 56 LEU CB C 8.208 -15.818 24.607 1.00 . A A . 54 LEU CB 1 1
18 28823 1 1 56 LEU CD1 C 6.544 -17.627 25.302 1.00 . A A . 54 LEU CD1 1 1
18 28824 1 1 56 LEU CD2 C 7.316 -17.473 22.874 1.00 . A A . 54 LEU CD2 1 1
18 28825 1 1 56 LEU CG C 7.700 -17.267 24.359 1.00 . A A . 54 LEU CG 1 1
18 28826 1 1 56 LEU H H 10.948 -16.421 24.991 1.00 . A A . 54 LEU H 1 1
18 28827 1 1 56 LEU HA H 9.237 -15.480 22.739 1.00 . A A . 54 LEU HA 1 1
18 28828 1 1 56 LEU HB2 H 8.426 -15.706 25.667 1.00 . A A . 54 LEU HB2 1 1
18 28829 1 1 56 LEU HB3 H 7.405 -15.128 24.351 1.00 . A A . 54 LEU HB3 1 1
18 28830 1 1 56 LEU HD11 H 6.867 -17.522 26.330 1.00 . A A . 54 LEU HD11 1 1
18 28831 1 1 56 LEU HD12 H 5.704 -16.963 25.124 1.00 . A A . 54 LEU HD12 1 1
18 28832 1 1 56 LEU HD13 H 6.231 -18.649 25.131 1.00 . A A . 54 LEU HD13 1 1
18 28833 1 1 56 LEU HD21 H 6.533 -16.779 22.595 1.00 . A A . 54 LEU HD21 1 1
18 28834 1 1 56 LEU HD22 H 8.182 -17.304 22.244 1.00 . A A . 54 LEU HD22 1 1
18 28835 1 1 56 LEU HD23 H 6.962 -18.487 22.720 1.00 . A A . 54 LEU HD23 1 1
18 28836 1 1 56 LEU HG H 8.513 -17.954 24.579 1.00 . A A . 54 LEU HG 1 1
18 28837 1 1 56 LEU N N 10.551 -16.411 24.094 1.00 . A A . 54 LEU N 1 1
18 28838 1 1 56 LEU O O 10.619 -13.779 25.118 1.00 . A A . 54 LEU O 1 1
18 28839 1 1 57 GLN C C 9.184 -11.121 24.916 1.00 . A A . 55 GLN C 1 1
18 28840 1 1 57 GLN CA C 9.599 -11.583 23.514 1.00 . A A . 55 GLN CA 1 1
18 28841 1 1 57 GLN CB C 8.790 -10.794 22.443 1.00 . A A . 55 GLN CB 1 1
18 28842 1 1 57 GLN CD C 10.143 -8.599 22.448 1.00 . A A . 55 GLN CD 1 1
18 28843 1 1 57 GLN CG C 8.773 -9.254 22.621 1.00 . A A . 55 GLN CG 1 1
18 28844 1 1 57 GLN H H 8.860 -13.325 22.568 1.00 . A A . 55 GLN H 1 1
18 28845 1 1 57 GLN HA H 10.659 -11.381 23.369 1.00 . A A . 55 GLN HA 1 1
18 28846 1 1 57 GLN HB2 H 9.205 -11.008 21.462 1.00 . A A . 55 GLN HB2 1 1
18 28847 1 1 57 GLN HB3 H 7.761 -11.144 22.457 1.00 . A A . 55 GLN HB3 1 1
18 28848 1 1 57 GLN HE21 H 10.520 -8.760 24.392 1.00 . A A . 55 GLN HE21 1 1
18 28849 1 1 57 GLN HE22 H 11.766 -8.022 23.450 1.00 . A A . 55 GLN HE22 1 1
18 28850 1 1 57 GLN HG2 H 8.099 -8.829 21.890 1.00 . A A . 55 GLN HG2 1 1
18 28851 1 1 57 GLN HG3 H 8.404 -9.022 23.613 1.00 . A A . 55 GLN HG3 1 1
18 28852 1 1 57 GLN N N 9.390 -13.037 23.336 1.00 . A A . 55 GLN N 1 1
18 28853 1 1 57 GLN NE2 N 10.885 -8.444 23.539 1.00 . A A . 55 GLN NE2 1 1
18 28854 1 1 57 GLN O O 9.966 -10.458 25.620 1.00 . A A . 55 GLN O 1 1
18 28855 1 1 57 GLN OE1 O 10.524 -8.223 21.340 1.00 . A A . 55 GLN OE1 1 1
18 28856 1 1 58 ALA C C 8.255 -11.515 27.745 1.00 . A A . 56 ALA C 1 1
18 28857 1 1 58 ALA CA C 7.350 -11.100 26.591 1.00 . A A . 56 ALA CA 1 1
18 28858 1 1 58 ALA CB C 5.939 -11.713 26.777 1.00 . A A . 56 ALA CB 1 1
18 28859 1 1 58 ALA H H 7.401 -12.011 24.670 1.00 . A A . 56 ALA H 1 1
18 28860 1 1 58 ALA HA H 7.249 -10.023 26.597 1.00 . A A . 56 ALA HA 1 1
18 28861 1 1 58 ALA HB1 H 5.999 -12.798 26.800 1.00 . A A . 56 ALA HB1 1 1
18 28862 1 1 58 ALA HB2 H 5.302 -11.424 25.949 1.00 . A A . 56 ALA HB2 1 1
18 28863 1 1 58 ALA HB3 H 5.489 -11.366 27.704 1.00 . A A . 56 ALA HB3 1 1
18 28864 1 1 58 ALA N N 7.940 -11.481 25.295 1.00 . A A . 56 ALA N 1 1
18 28865 1 1 58 ALA O O 8.661 -10.697 28.571 1.00 . A A . 56 ALA O 1 1
18 28866 1 1 59 THR C C 10.688 -13.755 28.744 1.00 . A A . 57 THR C 1 1
18 28867 1 1 59 THR CA C 9.207 -13.450 28.887 1.00 . A A . 57 THR CA 1 1
18 28868 1 1 59 THR CB C 8.382 -14.737 29.147 1.00 . A A . 57 THR CB 1 1
18 28869 1 1 59 THR CG2 C 7.031 -14.382 29.720 1.00 . A A . 57 THR CG2 1 1
18 28870 1 1 59 THR H H 8.517 -13.297 26.905 1.00 . A A . 57 THR H 1 1
18 28871 1 1 59 THR HA H 9.098 -12.805 29.755 1.00 . A A . 57 THR HA 1 1
18 28872 1 1 59 THR HB H 8.907 -15.371 29.855 1.00 . A A . 57 THR HB 1 1
18 28873 1 1 59 THR HG1 H 9.013 -15.470 27.430 1.00 . A A . 57 THR HG1 1 1
18 28874 1 1 59 THR HG21 H 7.150 -13.850 30.655 1.00 . A A . 57 THR HG21 1 1
18 28875 1 1 59 THR HG22 H 6.481 -13.755 29.024 1.00 . A A . 57 THR HG22 1 1
18 28876 1 1 59 THR HG23 H 6.454 -15.282 29.905 1.00 . A A . 57 THR HG23 1 1
18 28877 1 1 59 THR N N 8.633 -12.781 27.731 1.00 . A A . 57 THR N 1 1
18 28878 1 1 59 THR O O 11.203 -14.630 29.440 1.00 . A A . 57 THR O 1 1
18 28879 1 1 59 THR OG1 O 8.190 -15.455 27.921 1.00 . A A . 57 THR OG1 1 1
18 28880 1 1 60 TYR C C 13.511 -12.472 28.951 1.00 . A A . 58 TYR C 1 1
18 28881 1 1 60 TYR CA C 12.826 -13.112 27.726 1.00 . A A . 58 TYR CA 1 1
18 28882 1 1 60 TYR CB C 13.245 -12.442 26.388 1.00 . A A . 58 TYR CB 1 1
18 28883 1 1 60 TYR CD1 C 15.025 -14.149 25.780 1.00 . A A . 58 TYR CD1 1 1
18 28884 1 1 60 TYR CD2 C 15.552 -11.848 25.453 1.00 . A A . 58 TYR CD2 1 1
18 28885 1 1 60 TYR CE1 C 16.258 -14.517 25.283 1.00 . A A . 58 TYR CE1 1 1
18 28886 1 1 60 TYR CE2 C 16.791 -12.210 24.961 1.00 . A A . 58 TYR CE2 1 1
18 28887 1 1 60 TYR CG C 14.640 -12.812 25.877 1.00 . A A . 58 TYR CG 1 1
18 28888 1 1 60 TYR CZ C 17.142 -13.543 24.873 1.00 . A A . 58 TYR CZ 1 1
18 28889 1 1 60 TYR H H 10.898 -12.337 27.348 1.00 . A A . 58 TYR H 1 1
18 28890 1 1 60 TYR HA H 13.082 -14.171 27.690 1.00 . A A . 58 TYR HA 1 1
18 28891 1 1 60 TYR HB2 H 12.538 -12.731 25.617 1.00 . A A . 58 TYR HB2 1 1
18 28892 1 1 60 TYR HB3 H 13.197 -11.363 26.502 1.00 . A A . 58 TYR HB3 1 1
18 28893 1 1 60 TYR HD1 H 14.332 -14.917 26.106 1.00 . A A . 58 TYR HD1 1 1
18 28894 1 1 60 TYR HD2 H 15.287 -10.799 25.522 1.00 . A A . 58 TYR HD2 1 1
18 28895 1 1 60 TYR HE1 H 16.528 -15.566 25.224 1.00 . A A . 58 TYR HE1 1 1
18 28896 1 1 60 TYR HE2 H 17.484 -11.446 24.640 1.00 . A A . 58 TYR HE2 1 1
18 28897 1 1 60 TYR HH H 18.267 -14.630 23.743 1.00 . A A . 58 TYR HH 1 1
18 28898 1 1 60 TYR N N 11.377 -12.996 27.889 1.00 . A A . 58 TYR N 1 1
18 28899 1 1 60 TYR O O 13.877 -11.296 28.934 1.00 . A A . 58 TYR O 1 1
18 28900 1 1 60 TYR OH O 18.374 -13.899 24.365 1.00 . A A . 58 TYR OH 1 1
18 28901 1 1 61 GLY C C 13.087 -12.664 32.432 1.00 . A A . 59 GLY C 1 1
18 28902 1 1 61 GLY CA C 14.141 -12.787 31.327 1.00 . A A . 59 GLY CA 1 1
18 28903 1 1 61 GLY H H 13.284 -14.184 29.974 1.00 . A A . 59 GLY H 1 1
18 28904 1 1 61 GLY HA2 H 14.620 -11.820 31.196 1.00 . A A . 59 GLY HA2 1 1
18 28905 1 1 61 GLY HA3 H 14.890 -13.492 31.653 1.00 . A A . 59 GLY HA3 1 1
18 28906 1 1 61 GLY N N 13.598 -13.255 30.043 1.00 . A A . 59 GLY N 1 1
18 28907 1 1 61 GLY O O 13.402 -12.174 33.522 1.00 . A A . 59 GLY O 1 1
18 28908 1 1 62 ALA C C 10.815 -14.112 34.241 1.00 . A A . 60 ALA C 1 1
18 28909 1 1 62 ALA CA C 10.734 -13.024 33.157 1.00 . A A . 60 ALA CA 1 1
18 28910 1 1 62 ALA CB C 9.373 -13.103 32.449 1.00 . A A . 60 ALA CB 1 1
18 28911 1 1 62 ALA H H 11.671 -13.574 31.319 1.00 . A A . 60 ALA H 1 1
18 28912 1 1 62 ALA HA H 10.804 -12.046 33.636 1.00 . A A . 60 ALA HA 1 1
18 28913 1 1 62 ALA HB1 H 9.263 -14.069 31.968 1.00 . A A . 60 ALA HB1 1 1
18 28914 1 1 62 ALA HB2 H 9.308 -12.328 31.698 1.00 . A A . 60 ALA HB2 1 1
18 28915 1 1 62 ALA HB3 H 8.572 -12.970 33.168 1.00 . A A . 60 ALA HB3 1 1
18 28916 1 1 62 ALA N N 11.845 -13.134 32.178 1.00 . A A . 60 ALA N 1 1
18 28917 1 1 62 ALA O O 11.357 -15.202 34.006 1.00 . A A . 60 ALA O 1 1
18 28918 1 1 63 THR C C 8.863 -15.545 36.523 1.00 . A A . 61 THR C 1 1
18 28919 1 1 63 THR CA C 10.182 -14.730 36.561 1.00 . A A . 61 THR CA 1 1
18 28920 1 1 63 THR CB C 10.307 -13.933 37.906 1.00 . A A . 61 THR CB 1 1
18 28921 1 1 63 THR CG2 C 11.737 -13.410 38.144 1.00 . A A . 61 THR CG2 1 1
18 28922 1 1 63 THR H H 9.843 -12.918 35.526 1.00 . A A . 61 THR H 1 1
18 28923 1 1 63 THR HA H 11.019 -15.424 36.493 1.00 . A A . 61 THR HA 1 1
18 28924 1 1 63 THR HB H 10.044 -14.590 38.731 1.00 . A A . 61 THR HB 1 1
18 28925 1 1 63 THR HG1 H 9.607 -12.230 38.625 1.00 . A A . 61 THR HG1 1 1
18 28926 1 1 63 THR HG21 H 12.429 -14.240 38.186 1.00 . A A . 61 THR HG21 1 1
18 28927 1 1 63 THR HG22 H 12.025 -12.745 37.337 1.00 . A A . 61 THR HG22 1 1
18 28928 1 1 63 THR HG23 H 11.779 -12.867 39.081 1.00 . A A . 61 THR HG23 1 1
18 28929 1 1 63 THR N N 10.249 -13.803 35.419 1.00 . A A . 61 THR N 1 1
18 28930 1 1 63 THR O O 7.849 -15.034 36.024 1.00 . A A . 61 THR O 1 1
18 28931 1 1 63 THR OG1 O 9.392 -12.834 37.904 1.00 . A A . 61 THR OG1 1 1
18 28932 1 1 64 PRO C C 6.425 -17.167 37.749 1.00 . A A . 62 PRO C 1 1
18 28933 1 1 64 PRO CA C 7.658 -17.729 36.999 1.00 . A A . 62 PRO CA 1 1
18 28934 1 1 64 PRO CB C 8.166 -19.054 37.641 1.00 . A A . 62 PRO CB 1 1
18 28935 1 1 64 PRO CD C 10.012 -17.524 37.685 1.00 . A A . 62 PRO CD 1 1
18 28936 1 1 64 PRO CG C 9.364 -18.656 38.449 1.00 . A A . 62 PRO CG 1 1
18 28937 1 1 64 PRO HA H 7.370 -17.920 35.969 1.00 . A A . 62 PRO HA 1 1
18 28938 1 1 64 PRO HB2 H 7.394 -19.501 38.264 1.00 . A A . 62 PRO HB2 1 1
18 28939 1 1 64 PRO HB3 H 8.435 -19.761 36.858 1.00 . A A . 62 PRO HB3 1 1
18 28940 1 1 64 PRO HD2 H 10.540 -16.863 38.364 1.00 . A A . 62 PRO HD2 1 1
18 28941 1 1 64 PRO HD3 H 10.694 -17.906 36.931 1.00 . A A . 62 PRO HD3 1 1
18 28942 1 1 64 PRO HG2 H 9.052 -18.317 39.432 1.00 . A A . 62 PRO HG2 1 1
18 28943 1 1 64 PRO HG3 H 10.051 -19.489 38.547 1.00 . A A . 62 PRO HG3 1 1
18 28944 1 1 64 PRO N N 8.853 -16.832 37.043 1.00 . A A . 62 PRO N 1 1
18 28945 1 1 64 PRO O O 5.291 -17.504 37.405 1.00 . A A . 62 PRO O 1 1
18 28946 1 1 65 GLU C C 4.710 -14.744 38.645 1.00 . A A . 63 GLU C 1 1
18 28947 1 1 65 GLU CA C 5.599 -15.628 39.542 1.00 . A A . 63 GLU CA 1 1
18 28948 1 1 65 GLU CB C 6.231 -14.775 40.677 1.00 . A A . 63 GLU CB 1 1
18 28949 1 1 65 GLU CD C 7.860 -12.893 41.311 1.00 . A A . 63 GLU CD 1 1
18 28950 1 1 65 GLU CG C 7.155 -13.642 40.184 1.00 . A A . 63 GLU CG 1 1
18 28951 1 1 65 GLU H H 7.601 -16.101 38.979 1.00 . A A . 63 GLU H 1 1
18 28952 1 1 65 GLU HA H 4.981 -16.404 39.989 1.00 . A A . 63 GLU HA 1 1
18 28953 1 1 65 GLU HB2 H 5.437 -14.333 41.275 1.00 . A A . 63 GLU HB2 1 1
18 28954 1 1 65 GLU HB3 H 6.813 -15.431 41.315 1.00 . A A . 63 GLU HB3 1 1
18 28955 1 1 65 GLU HG2 H 7.908 -14.070 39.530 1.00 . A A . 63 GLU HG2 1 1
18 28956 1 1 65 GLU HG3 H 6.558 -12.939 39.605 1.00 . A A . 63 GLU HG3 1 1
18 28957 1 1 65 GLU N N 6.667 -16.297 38.754 1.00 . A A . 63 GLU N 1 1
18 28958 1 1 65 GLU O O 3.494 -14.662 38.837 1.00 . A A . 63 GLU O 1 1
18 28959 1 1 65 GLU OE1 O 8.802 -13.456 41.895 1.00 . A A . 63 GLU OE1 1 1
18 28960 1 1 65 GLU OE2 O 7.488 -11.740 41.616 1.00 . A A . 63 GLU OE2 1 1
18 28961 1 1 66 GLN C C 3.861 -14.011 35.662 1.00 . A A . 64 GLN C 1 1
18 28962 1 1 66 GLN CA C 4.680 -13.212 36.690 1.00 . A A . 64 GLN CA 1 1
18 28963 1 1 66 GLN CB C 5.747 -12.383 35.963 1.00 . A A . 64 GLN CB 1 1
18 28964 1 1 66 GLN CD C 7.730 -10.758 36.125 1.00 . A A . 64 GLN CD 1 1
18 28965 1 1 66 GLN CG C 6.652 -11.537 36.881 1.00 . A A . 64 GLN CG 1 1
18 28966 1 1 66 GLN H H 6.309 -14.267 37.544 1.00 . A A . 64 GLN H 1 1
18 28967 1 1 66 GLN HA H 4.021 -12.546 37.238 1.00 . A A . 64 GLN HA 1 1
18 28968 1 1 66 GLN HB2 H 6.382 -13.057 35.393 1.00 . A A . 64 GLN HB2 1 1
18 28969 1 1 66 GLN HB3 H 5.253 -11.710 35.271 1.00 . A A . 64 GLN HB3 1 1
18 28970 1 1 66 GLN HE21 H 7.950 -12.241 34.811 1.00 . A A . 64 GLN HE21 1 1
18 28971 1 1 66 GLN HE22 H 8.947 -10.856 34.570 1.00 . A A . 64 GLN HE22 1 1
18 28972 1 1 66 GLN HG2 H 6.036 -10.835 37.423 1.00 . A A . 64 GLN HG2 1 1
18 28973 1 1 66 GLN HG3 H 7.141 -12.196 37.594 1.00 . A A . 64 GLN HG3 1 1
18 28974 1 1 66 GLN N N 5.344 -14.112 37.647 1.00 . A A . 64 GLN N 1 1
18 28975 1 1 66 GLN NE2 N 8.265 -11.344 35.063 1.00 . A A . 64 GLN NE2 1 1
18 28976 1 1 66 GLN O O 2.993 -13.467 34.980 1.00 . A A . 64 GLN O 1 1
18 28977 1 1 66 GLN OE1 O 8.105 -9.655 36.514 1.00 . A A . 64 GLN OE1 1 1
18 28978 1 1 67 LEU C C 2.486 -17.076 35.352 1.00 . A A . 65 LEU C 1 1
18 28979 1 1 67 LEU CA C 3.564 -16.254 34.614 1.00 . A A . 65 LEU CA 1 1
18 28980 1 1 67 LEU CB C 4.671 -17.165 34.007 1.00 . A A . 65 LEU CB 1 1
18 28981 1 1 67 LEU CD1 C 6.966 -17.365 32.860 1.00 . A A . 65 LEU CD1 1 1
18 28982 1 1 67 LEU CD2 C 5.614 -15.220 32.631 1.00 . A A . 65 LEU CD2 1 1
18 28983 1 1 67 LEU CG C 5.961 -16.414 33.534 1.00 . A A . 65 LEU CG 1 1
18 28984 1 1 67 LEU H H 4.923 -15.643 36.116 1.00 . A A . 65 LEU H 1 1
18 28985 1 1 67 LEU HA H 3.080 -15.695 33.803 1.00 . A A . 65 LEU HA 1 1
18 28986 1 1 67 LEU HB2 H 4.962 -17.905 34.751 1.00 . A A . 65 LEU HB2 1 1
18 28987 1 1 67 LEU HB3 H 4.250 -17.692 33.154 1.00 . A A . 65 LEU HB3 1 1
18 28988 1 1 67 LEU HD11 H 7.231 -18.158 33.549 1.00 . A A . 65 LEU HD11 1 1
18 28989 1 1 67 LEU HD12 H 6.527 -17.798 31.970 1.00 . A A . 65 LEU HD12 1 1
18 28990 1 1 67 LEU HD13 H 7.861 -16.820 32.590 1.00 . A A . 65 LEU HD13 1 1
18 28991 1 1 67 LEU HD21 H 4.973 -14.531 33.164 1.00 . A A . 65 LEU HD21 1 1
18 28992 1 1 67 LEU HD22 H 6.524 -14.705 32.348 1.00 . A A . 65 LEU HD22 1 1
18 28993 1 1 67 LEU HD23 H 5.105 -15.561 31.737 1.00 . A A . 65 LEU HD23 1 1
18 28994 1 1 67 LEU HG H 6.459 -16.006 34.409 1.00 . A A . 65 LEU HG 1 1
18 28995 1 1 67 LEU N N 4.201 -15.306 35.546 1.00 . A A . 65 LEU N 1 1
18 28996 1 1 67 LEU O O 2.003 -18.093 34.849 1.00 . A A . 65 LEU O 1 1
18 28997 1 1 68 ARG C C -0.196 -16.219 37.254 1.00 . A A . 66 ARG C 1 1
18 28998 1 1 68 ARG CA C 1.005 -17.157 37.352 1.00 . A A . 66 ARG CA 1 1
18 28999 1 1 68 ARG CB C 1.442 -17.339 38.821 1.00 . A A . 66 ARG CB 1 1
18 29000 1 1 68 ARG CD C 2.998 -18.554 40.455 1.00 . A A . 66 ARG CD 1 1
18 29001 1 1 68 ARG CG C 2.624 -18.310 38.987 1.00 . A A . 66 ARG CG 1 1
18 29002 1 1 68 ARG CZ C 1.563 -20.409 41.328 1.00 . A A . 66 ARG CZ 1 1
18 29003 1 1 68 ARG H H 2.617 -15.857 36.934 1.00 . A A . 66 ARG H 1 1
18 29004 1 1 68 ARG HA H 0.728 -18.126 36.940 1.00 . A A . 66 ARG HA 1 1
18 29005 1 1 68 ARG HB2 H 1.733 -16.370 39.221 1.00 . A A . 66 ARG HB2 1 1
18 29006 1 1 68 ARG HB3 H 0.601 -17.716 39.396 1.00 . A A . 66 ARG HB3 1 1
18 29007 1 1 68 ARG HD2 H 3.839 -19.241 40.494 1.00 . A A . 66 ARG HD2 1 1
18 29008 1 1 68 ARG HD3 H 3.292 -17.613 40.905 1.00 . A A . 66 ARG HD3 1 1
18 29009 1 1 68 ARG HE H 1.296 -18.467 41.683 1.00 . A A . 66 ARG HE 1 1
18 29010 1 1 68 ARG HG2 H 2.365 -19.260 38.534 1.00 . A A . 66 ARG HG2 1 1
18 29011 1 1 68 ARG HG3 H 3.485 -17.899 38.470 1.00 . A A . 66 ARG HG3 1 1
18 29012 1 1 68 ARG HH11 H 3.109 -21.065 40.203 1.00 . A A . 66 ARG HH11 1 1
18 29013 1 1 68 ARG HH12 H 2.065 -22.301 40.828 1.00 . A A . 66 ARG HH12 1 1
18 29014 1 1 68 ARG HH21 H -0.064 -20.079 42.474 1.00 . A A . 66 ARG HH21 1 1
18 29015 1 1 68 ARG HH22 H 0.265 -21.743 42.106 1.00 . A A . 66 ARG HH22 1 1
18 29016 1 1 68 ARG N N 2.119 -16.608 36.560 1.00 . A A . 66 ARG N 1 1
18 29017 1 1 68 ARG NE N 1.870 -19.111 41.224 1.00 . A A . 66 ARG NE 1 1
18 29018 1 1 68 ARG NH1 N 2.306 -21.331 40.741 1.00 . A A . 66 ARG NH1 1 1
18 29019 1 1 68 ARG NH2 N 0.508 -20.771 42.027 1.00 . A A . 66 ARG NH2 1 1
18 29020 1 1 68 ARG O O -1.344 -16.667 37.287 1.00 . A A . 66 ARG O 1 1
18 29021 1 1 69 GLU C C -0.750 -13.483 35.375 1.00 . A A . 67 GLU C 1 1
18 29022 1 1 69 GLU CA C -0.930 -13.885 36.843 1.00 . A A . 67 GLU CA 1 1
18 29023 1 1 69 GLU CB C -0.816 -12.676 37.814 1.00 . A A . 67 GLU CB 1 1
18 29024 1 1 69 GLU CD C 0.690 -11.026 39.071 1.00 . A A . 67 GLU CD 1 1
18 29025 1 1 69 GLU CG C 0.609 -12.102 37.982 1.00 . A A . 67 GLU CG 1 1
18 29026 1 1 69 GLU H H 1.013 -14.602 37.310 1.00 . A A . 67 GLU H 1 1
18 29027 1 1 69 GLU HA H -1.913 -14.340 36.961 1.00 . A A . 67 GLU HA 1 1
18 29028 1 1 69 GLU HB2 H -1.461 -11.879 37.456 1.00 . A A . 67 GLU HB2 1 1
18 29029 1 1 69 GLU HB3 H -1.169 -12.986 38.792 1.00 . A A . 67 GLU HB3 1 1
18 29030 1 1 69 GLU HG2 H 1.288 -12.915 38.230 1.00 . A A . 67 GLU HG2 1 1
18 29031 1 1 69 GLU HG3 H 0.928 -11.670 37.033 1.00 . A A . 67 GLU HG3 1 1
18 29032 1 1 69 GLU N N 0.084 -14.903 37.165 1.00 . A A . 67 GLU N 1 1
18 29033 1 1 69 GLU O O 0.301 -12.977 34.991 1.00 . A A . 67 GLU O 1 1
18 29034 1 1 69 GLU OE1 O 1.052 -11.355 40.221 1.00 . A A . 67 GLU OE1 1 1
18 29035 1 1 69 GLU OE2 O 0.376 -9.851 38.788 1.00 . A A . 67 GLU OE2 1 1
18 29036 1 1 70 ILE C C -3.033 -13.148 32.492 1.00 . A A . 68 ILE C 1 1
18 29037 1 1 70 ILE CA C -1.679 -13.635 33.071 1.00 . A A . 68 ILE CA 1 1
18 29038 1 1 70 ILE CB C -1.261 -15.027 32.425 1.00 . A A . 68 ILE CB 1 1
18 29039 1 1 70 ILE CD1 C 0.654 -16.787 32.252 1.00 . A A . 68 ILE CD1 1 1
18 29040 1 1 70 ILE CG1 C 0.253 -15.378 32.670 1.00 . A A . 68 ILE CG1 1 1
18 29041 1 1 70 ILE CG2 C -1.535 -15.061 30.910 1.00 . A A . 68 ILE CG2 1 1
18 29042 1 1 70 ILE H H -2.618 -14.054 34.926 1.00 . A A . 68 ILE H 1 1
18 29043 1 1 70 ILE HA H -0.911 -12.898 32.832 1.00 . A A . 68 ILE HA 1 1
18 29044 1 1 70 ILE HB H -1.875 -15.798 32.889 1.00 . A A . 68 ILE HB 1 1
18 29045 1 1 70 ILE HD11 H 0.076 -17.514 32.808 1.00 . A A . 68 ILE HD11 1 1
18 29046 1 1 70 ILE HD12 H 0.482 -16.918 31.193 1.00 . A A . 68 ILE HD12 1 1
18 29047 1 1 70 ILE HD13 H 1.703 -16.928 32.462 1.00 . A A . 68 ILE HD13 1 1
18 29048 1 1 70 ILE N N -1.766 -13.761 34.542 1.00 . A A . 68 ILE N 1 1
18 29049 1 1 70 ILE O O -4.096 -13.661 32.860 1.00 . A A . 68 ILE O 1 1
18 29050 1 1 71 GLU C C -3.954 -12.050 29.343 1.00 . A A . 69 GLU C 1 1
18 29051 1 1 71 GLU CA C -4.118 -11.624 30.824 1.00 . A A . 69 GLU CA 1 1
18 29052 1 1 71 GLU CB C -4.137 -10.068 30.990 1.00 . A A . 69 GLU CB 1 1
18 29053 1 1 71 GLU CD C -6.629 -9.625 30.453 1.00 . A A . 69 GLU CD 1 1
18 29054 1 1 71 GLU CG C -5.162 -9.284 30.141 1.00 . A A . 69 GLU CG 1 1
18 29055 1 1 71 GLU H H -2.086 -11.748 31.412 1.00 . A A . 69 GLU H 1 1
18 29056 1 1 71 GLU HA H -5.035 -12.049 31.222 1.00 . A A . 69 GLU HA 1 1
18 29057 1 1 71 GLU HB2 H -4.333 -9.842 32.030 1.00 . A A . 69 GLU HB2 1 1
18 29058 1 1 71 GLU HB3 H -3.147 -9.690 30.745 1.00 . A A . 69 GLU HB3 1 1
18 29059 1 1 71 GLU HG2 H -5.009 -8.222 30.309 1.00 . A A . 69 GLU HG2 1 1
18 29060 1 1 71 GLU HG3 H -4.966 -9.493 29.094 1.00 . A A . 69 GLU HG3 1 1
18 29061 1 1 71 GLU N N -2.966 -12.151 31.589 1.00 . A A . 69 GLU N 1 1
18 29062 1 1 71 GLU O O -2.853 -12.383 28.937 1.00 . A A . 69 GLU O 1 1
18 29063 1 1 71 GLU OE1 O -7.231 -10.467 29.743 1.00 . A A . 69 GLU OE1 1 1
18 29064 1 1 71 GLU OE2 O -7.191 -9.047 31.402 1.00 . A A . 69 GLU OE2 1 1
18 29065 1 1 72 ILE C C -4.607 -11.004 26.359 1.00 . A A . 70 ILE C 1 1
18 29066 1 1 72 ILE CA C -5.017 -12.324 27.085 1.00 . A A . 70 ILE CA 1 1
18 29067 1 1 72 ILE CB C -6.433 -12.852 26.587 1.00 . A A . 70 ILE CB 1 1
18 29068 1 1 72 ILE CD1 C -5.809 -15.323 27.174 1.00 . A A . 70 ILE CD1 1 1
18 29069 1 1 72 ILE CG1 C -6.809 -14.183 27.331 1.00 . A A . 70 ILE CG1 1 1
18 29070 1 1 72 ILE CG2 C -6.523 -13.034 25.038 1.00 . A A . 70 ILE CG2 1 1
18 29071 1 1 72 ILE H H -5.922 -11.952 28.986 1.00 . A A . 70 ILE H 1 1
18 29072 1 1 72 ILE HA H -4.267 -13.087 26.878 1.00 . A A . 70 ILE HA 1 1
18 29073 1 1 72 ILE HB H -7.167 -12.100 26.860 1.00 . A A . 70 ILE HB 1 1
18 29074 1 1 72 ILE HD11 H -5.694 -15.564 26.126 1.00 . A A . 70 ILE HD11 1 1
18 29075 1 1 72 ILE HD12 H -4.854 -15.030 27.585 1.00 . A A . 70 ILE HD12 1 1
18 29076 1 1 72 ILE HD13 H -6.175 -16.193 27.701 1.00 . A A . 70 ILE HD13 1 1
18 29077 1 1 72 ILE N N -5.051 -12.091 28.563 1.00 . A A . 70 ILE N 1 1
18 29078 1 1 72 ILE O O -4.704 -9.928 26.962 1.00 . A A . 70 ILE O 1 1
18 29079 1 1 73 SER C C -4.754 -8.777 24.259 1.00 . A A . 71 SER C 1 1
18 29080 1 1 73 SER CA C -3.705 -9.918 24.280 1.00 . A A . 71 SER CA 1 1
18 29081 1 1 73 SER CB C -3.395 -10.339 22.815 1.00 . A A . 71 SER CB 1 1
18 29082 1 1 73 SER H H -4.046 -11.982 24.683 1.00 . A A . 71 SER H 1 1
18 29083 1 1 73 SER HA H -2.795 -9.544 24.732 1.00 . A A . 71 SER HA 1 1
18 29084 1 1 73 SER HB2 H -4.160 -11.016 22.463 1.00 . A A . 71 SER HB2 1 1
18 29085 1 1 73 SER HB3 H -3.381 -9.463 22.171 1.00 . A A . 71 SER HB3 1 1
18 29086 1 1 73 SER HG H -1.477 -10.502 23.195 1.00 . A A . 71 SER HG 1 1
18 29087 1 1 73 SER N N -4.126 -11.094 25.088 1.00 . A A . 71 SER N 1 1
18 29088 1 1 73 SER O O -5.960 -9.045 24.339 1.00 . A A . 71 SER O 1 1
18 29089 1 1 73 SER OG O -2.144 -10.987 22.697 1.00 . A A . 71 SER OG 1 1
18 29090 1 1 74 PRO C C -5.774 -6.467 22.371 1.00 . A A . 72 PRO C 1 1
18 29091 1 1 74 PRO CA C -5.216 -6.353 23.812 1.00 . A A . 72 PRO CA 1 1
18 29092 1 1 74 PRO CB C -4.311 -5.107 23.992 1.00 . A A . 72 PRO CB 1 1
18 29093 1 1 74 PRO CD C -2.890 -7.014 24.274 1.00 . A A . 72 PRO CD 1 1
18 29094 1 1 74 PRO CG C -2.921 -5.606 23.721 1.00 . A A . 72 PRO CG 1 1
18 29095 1 1 74 PRO HA H -6.045 -6.315 24.512 1.00 . A A . 72 PRO HA 1 1
18 29096 1 1 74 PRO HB2 H -4.603 -4.320 23.303 1.00 . A A . 72 PRO HB2 1 1
18 29097 1 1 74 PRO HB3 H -4.403 -4.737 25.011 1.00 . A A . 72 PRO HB3 1 1
18 29098 1 1 74 PRO HD2 H -2.208 -7.632 23.704 1.00 . A A . 72 PRO HD2 1 1
18 29099 1 1 74 PRO HD3 H -2.601 -7.010 25.323 1.00 . A A . 72 PRO HD3 1 1
18 29100 1 1 74 PRO HG2 H -2.727 -5.610 22.651 1.00 . A A . 72 PRO HG2 1 1
18 29101 1 1 74 PRO HG3 H -2.190 -4.982 24.226 1.00 . A A . 72 PRO HG3 1 1
18 29102 1 1 74 PRO N N -4.303 -7.483 24.119 1.00 . A A . 72 PRO N 1 1
18 29103 1 1 74 PRO O O -6.759 -5.815 22.016 1.00 . A A . 72 PRO O 1 1
18 29104 1 1 75 SER C C -6.422 -8.954 20.244 1.00 . A A . 73 SER C 1 1
18 29105 1 1 75 SER CA C -5.546 -7.677 20.206 1.00 . A A . 73 SER CA 1 1
18 29106 1 1 75 SER CB C -4.309 -7.912 19.310 1.00 . A A . 73 SER CB 1 1
18 29107 1 1 75 SER H H -4.256 -7.670 21.872 1.00 . A A . 73 SER H 1 1
18 29108 1 1 75 SER HA H -6.134 -6.864 19.792 1.00 . A A . 73 SER HA 1 1
18 29109 1 1 75 SER HB2 H -3.754 -8.773 19.666 1.00 . A A . 73 SER HB2 1 1
18 29110 1 1 75 SER HB3 H -4.625 -8.089 18.290 1.00 . A A . 73 SER HB3 1 1
18 29111 1 1 75 SER HG H -2.725 -6.950 19.950 1.00 . A A . 73 SER HG 1 1
18 29112 1 1 75 SER N N -5.099 -7.301 21.553 1.00 . A A . 73 SER N 1 1
18 29113 1 1 75 SER O O -6.907 -9.394 19.203 1.00 . A A . 73 SER O 1 1
18 29114 1 1 75 SER OG O -3.442 -6.790 19.326 1.00 . A A . 73 SER OG 1 1
18 29115 1 1 76 GLY C C -6.824 -12.047 20.981 1.00 . A A . 74 GLY C 1 1
18 29116 1 1 76 GLY CA C -7.371 -10.782 21.662 1.00 . A A . 74 GLY CA 1 1
18 29117 1 1 76 GLY H H -6.140 -9.148 22.220 1.00 . A A . 74 GLY H 1 1
18 29118 1 1 76 GLY HA2 H -8.378 -10.606 21.318 1.00 . A A . 74 GLY HA2 1 1
18 29119 1 1 76 GLY HA3 H -7.412 -10.966 22.724 1.00 . A A . 74 GLY HA3 1 1
18 29120 1 1 76 GLY N N -6.570 -9.557 21.449 1.00 . A A . 74 GLY N 1 1
18 29121 1 1 76 GLY O O -7.427 -13.117 21.087 1.00 . A A . 74 GLY O 1 1
18 29122 1 1 77 LEU C C -4.266 -13.903 20.611 1.00 . A A . 75 LEU C 1 1
18 29123 1 1 77 LEU CA C -5.021 -13.042 19.597 1.00 . A A . 75 LEU CA 1 1
18 29124 1 1 77 LEU CB C -4.081 -12.515 18.468 1.00 . A A . 75 LEU CB 1 1
18 29125 1 1 77 LEU CD1 C -3.843 -11.483 16.137 1.00 . A A . 75 LEU CD1 1 1
18 29126 1 1 77 LEU CD2 C -5.275 -13.555 16.472 1.00 . A A . 75 LEU CD2 1 1
18 29127 1 1 77 LEU CG C -4.777 -12.234 17.103 1.00 . A A . 75 LEU CG 1 1
18 29128 1 1 77 LEU H H -5.254 -11.048 20.241 1.00 . A A . 75 LEU H 1 1
18 29129 1 1 77 LEU HA H -5.799 -13.654 19.141 1.00 . A A . 75 LEU HA 1 1
18 29130 1 1 77 LEU HB2 H -3.617 -11.596 18.815 1.00 . A A . 75 LEU HB2 1 1
18 29131 1 1 77 LEU HB3 H -3.289 -13.242 18.296 1.00 . A A . 75 LEU HB3 1 1
18 29132 1 1 77 LEU HD11 H -3.555 -10.539 16.579 1.00 . A A . 75 LEU HD11 1 1
18 29133 1 1 77 LEU HD12 H -2.956 -12.073 15.947 1.00 . A A . 75 LEU HD12 1 1
18 29134 1 1 77 LEU HD13 H -4.358 -11.296 15.204 1.00 . A A . 75 LEU HD13 1 1
18 29135 1 1 77 LEU HD21 H -5.979 -14.036 17.139 1.00 . A A . 75 LEU HD21 1 1
18 29136 1 1 77 LEU HD22 H -5.771 -13.343 15.532 1.00 . A A . 75 LEU HD22 1 1
18 29137 1 1 77 LEU HD23 H -4.441 -14.220 16.293 1.00 . A A . 75 LEU HD23 1 1
18 29138 1 1 77 LEU HG H -5.644 -11.603 17.270 1.00 . A A . 75 LEU HG 1 1
18 29139 1 1 77 LEU N N -5.676 -11.921 20.286 1.00 . A A . 75 LEU N 1 1
18 29140 1 1 77 LEU O O -4.756 -14.950 21.019 1.00 . A A . 75 LEU O 1 1
18 29141 1 1 78 GLY C C -2.454 -13.887 23.349 1.00 . A A . 76 GLY C 1 1
18 29142 1 1 78 GLY CA C -2.209 -14.199 21.909 1.00 . A A . 76 GLY CA 1 1
18 29143 1 1 78 GLY H H -2.801 -12.535 20.751 1.00 . A A . 76 GLY H 1 1
18 29144 1 1 78 GLY HA2 H -1.179 -13.968 21.654 1.00 . A A . 76 GLY HA2 1 1
18 29145 1 1 78 GLY HA3 H -2.369 -15.264 21.753 1.00 . A A . 76 GLY HA3 1 1
18 29146 1 1 78 GLY N N -3.079 -13.433 21.026 1.00 . A A . 76 GLY N 1 1
18 29147 1 1 78 GLY O O -3.582 -13.995 23.836 1.00 . A A . 76 GLY O 1 1
18 29148 1 1 79 VAL C C -0.878 -11.801 25.742 1.00 . A A . 77 VAL C 1 1
18 29149 1 1 79 VAL CA C -1.447 -13.192 25.447 1.00 . A A . 77 VAL CA 1 1
18 29150 1 1 79 VAL CB C -0.630 -14.309 26.188 1.00 . A A . 77 VAL CB 1 1
18 29151 1 1 79 VAL CG1 C 0.856 -13.951 26.307 1.00 . A A . 77 VAL CG1 1 1
18 29152 1 1 79 VAL CG2 C -1.269 -14.630 27.536 1.00 . A A . 77 VAL CG2 1 1
18 29153 1 1 79 VAL H H -0.586 -13.242 23.535 1.00 . A A . 77 VAL H 1 1
18 29154 1 1 79 VAL HA H -2.483 -13.221 25.784 1.00 . A A . 77 VAL HA 1 1
18 29155 1 1 79 VAL HB H -0.672 -15.219 25.595 1.00 . A A . 77 VAL HB 1 1
18 29156 1 1 79 VAL N N -1.414 -13.431 24.021 1.00 . A A . 77 VAL N 1 1
18 29157 1 1 79 VAL O O -0.272 -11.188 24.874 1.00 . A A . 77 VAL O 1 1
18 29158 1 1 80 TYR C C -0.239 -10.234 28.966 1.00 . A A . 78 TYR C 1 1
18 29159 1 1 80 TYR CA C -0.539 -10.071 27.476 1.00 . A A . 78 TYR CA 1 1
18 29160 1 1 80 TYR CB C -1.530 -8.906 27.221 1.00 . A A . 78 TYR CB 1 1
18 29161 1 1 80 TYR CD1 C -1.683 -6.870 28.778 1.00 . A A . 78 TYR CD1 1 1
18 29162 1 1 80 TYR CD2 C 0.021 -6.875 27.095 1.00 . A A . 78 TYR CD2 1 1
18 29163 1 1 80 TYR CE1 C -1.262 -5.625 29.202 1.00 . A A . 78 TYR CE1 1 1
18 29164 1 1 80 TYR CE2 C 0.445 -5.631 27.524 1.00 . A A . 78 TYR CE2 1 1
18 29165 1 1 80 TYR CG C -1.054 -7.527 27.711 1.00 . A A . 78 TYR CG 1 1
18 29166 1 1 80 TYR CZ C -0.197 -5.010 28.572 1.00 . A A . 78 TYR CZ 1 1
18 29167 1 1 80 TYR H H -1.629 -11.862 27.573 1.00 . A A . 78 TYR H 1 1
18 29168 1 1 80 TYR HA H 0.392 -9.863 26.954 1.00 . A A . 78 TYR HA 1 1
18 29169 1 1 80 TYR HB2 H -1.705 -8.827 26.153 1.00 . A A . 78 TYR HB2 1 1
18 29170 1 1 80 TYR HB3 H -2.478 -9.133 27.705 1.00 . A A . 78 TYR HB3 1 1
18 29171 1 1 80 TYR HD1 H -2.517 -7.352 29.274 1.00 . A A . 78 TYR HD1 1 1
18 29172 1 1 80 TYR HD2 H 0.529 -7.358 26.271 1.00 . A A . 78 TYR HD2 1 1
18 29173 1 1 80 TYR HE1 H -1.764 -5.139 30.031 1.00 . A A . 78 TYR HE1 1 1
18 29174 1 1 80 TYR HE2 H 1.280 -5.147 27.032 1.00 . A A . 78 TYR HE2 1 1
18 29175 1 1 80 TYR HH H 0.148 -3.704 29.943 1.00 . A A . 78 TYR HH 1 1
18 29176 1 1 80 TYR N N -1.082 -11.332 26.970 1.00 . A A . 78 TYR N 1 1
18 29177 1 1 80 TYR O O -1.148 -10.254 29.801 1.00 . A A . 78 TYR O 1 1
18 29178 1 1 80 TYR OH O 0.213 -3.761 28.985 1.00 . A A . 78 TYR OH 1 1
18 29179 1 1 81 PHE C C 1.666 -9.086 31.236 1.00 . A A . 79 PHE C 1 1
18 29180 1 1 81 PHE CA C 1.469 -10.508 30.682 1.00 . A A . 79 PHE CA 1 1
18 29181 1 1 81 PHE CB C 2.746 -11.352 30.790 1.00 . A A . 79 PHE CB 1 1
18 29182 1 1 81 PHE CD1 C 1.514 -13.423 29.992 1.00 . A A . 79 PHE CD1 1 1
18 29183 1 1 81 PHE CD2 C 3.806 -13.386 29.796 1.00 . A A . 79 PHE CD2 1 1
18 29184 1 1 81 PHE CE1 C 1.500 -14.685 29.442 1.00 . A A . 79 PHE CE1 1 1
18 29185 1 1 81 PHE CE2 C 3.779 -14.651 29.241 1.00 . A A . 79 PHE CE2 1 1
18 29186 1 1 81 PHE CG C 2.679 -12.753 30.176 1.00 . A A . 79 PHE CG 1 1
18 29187 1 1 81 PHE CZ C 2.629 -15.294 29.069 1.00 . A A . 79 PHE CZ 1 1
18 29188 1 1 81 PHE H H 1.709 -10.455 28.584 1.00 . A A . 79 PHE H 1 1
18 29189 1 1 81 PHE HA H 0.679 -11.006 31.246 1.00 . A A . 79 PHE HA 1 1
18 29190 1 1 81 PHE HB2 H 3.557 -10.817 30.303 1.00 . A A . 79 PHE HB2 1 1
18 29191 1 1 81 PHE HB3 H 2.997 -11.471 31.841 1.00 . A A . 79 PHE HB3 1 1
18 29192 1 1 81 PHE HD1 H 0.603 -12.960 30.281 1.00 . A A . 79 PHE HD1 1 1
18 29193 1 1 81 PHE HD2 H 4.720 -12.889 29.938 1.00 . A A . 79 PHE HD2 1 1
18 29194 1 1 81 PHE HE1 H 0.584 -15.182 29.291 1.00 . A A . 79 PHE HE1 1 1
18 29195 1 1 81 PHE HE2 H 4.669 -15.122 28.945 1.00 . A A . 79 PHE HE2 1 1
18 29196 1 1 81 PHE HZ H 2.608 -16.287 28.635 1.00 . A A . 79 PHE HZ 1 1
18 29197 1 1 81 PHE N N 1.036 -10.406 29.296 1.00 . A A . 79 PHE N 1 1
18 29198 1 1 81 PHE O O 2.659 -8.407 30.946 1.00 . A A . 79 PHE O 1 1
18 29199 1 1 82 GLU C C 1.641 -6.919 33.514 1.00 . A A . 80 GLU C 1 1
18 29200 1 1 82 GLU CA C 0.501 -7.307 32.540 1.00 . A A . 80 GLU CA 1 1
18 29201 1 1 82 GLU CB C -0.882 -7.223 33.255 1.00 . A A . 80 GLU CB 1 1
18 29202 1 1 82 GLU CD C -2.603 -5.817 34.549 1.00 . A A . 80 GLU CD 1 1
18 29203 1 1 82 GLU CG C -1.287 -5.821 33.754 1.00 . A A . 80 GLU CG 1 1
18 29204 1 1 82 GLU H H 0.019 -9.352 32.279 1.00 . A A . 80 GLU H 1 1
18 29205 1 1 82 GLU HA H 0.503 -6.627 31.692 1.00 . A A . 80 GLU HA 1 1
18 29206 1 1 82 GLU HB2 H -1.646 -7.565 32.564 1.00 . A A . 80 GLU HB2 1 1
18 29207 1 1 82 GLU HB3 H -0.871 -7.899 34.107 1.00 . A A . 80 GLU HB3 1 1
18 29208 1 1 82 GLU HG2 H -0.489 -5.433 34.383 1.00 . A A . 80 GLU HG2 1 1
18 29209 1 1 82 GLU HG3 H -1.399 -5.161 32.897 1.00 . A A . 80 GLU HG3 1 1
18 29210 1 1 82 GLU N N 0.673 -8.677 32.019 1.00 . A A . 80 GLU N 1 1
18 29211 1 1 82 GLU O O 2.059 -5.760 33.575 1.00 . A A . 80 GLU O 1 1
18 29212 1 1 82 GLU OE1 O -3.675 -6.000 33.941 1.00 . A A . 80 GLU OE1 1 1
18 29213 1 1 82 GLU OE2 O -2.571 -5.636 35.787 1.00 . A A . 80 GLU OE2 1 1
18 29214 1 1 83 THR C C 4.539 -7.315 34.694 1.00 . A A . 81 THR C 1 1
18 29215 1 1 83 THR CA C 3.175 -7.771 35.283 1.00 . A A . 81 THR CA 1 1
18 29216 1 1 83 THR CB C 3.319 -9.130 36.037 1.00 . A A . 81 THR CB 1 1
18 29217 1 1 83 THR CG2 C 4.090 -9.022 37.360 1.00 . A A . 81 THR CG2 1 1
18 29218 1 1 83 THR H H 1.806 -8.834 34.063 1.00 . A A . 81 THR H 1 1
18 29219 1 1 83 THR HA H 2.824 -7.025 35.988 1.00 . A A . 81 THR HA 1 1
18 29220 1 1 83 THR HB H 3.834 -9.832 35.390 1.00 . A A . 81 THR HB 1 1
18 29221 1 1 83 THR HG1 H 1.701 -9.304 37.156 1.00 . A A . 81 THR HG1 1 1
18 29222 1 1 83 THR HG21 H 3.602 -8.313 38.015 1.00 . A A . 81 THR HG21 1 1
18 29223 1 1 83 THR HG22 H 4.115 -9.996 37.844 1.00 . A A . 81 THR HG22 1 1
18 29224 1 1 83 THR HG23 H 5.106 -8.698 37.166 1.00 . A A . 81 THR HG23 1 1
18 29225 1 1 83 THR N N 2.146 -7.928 34.236 1.00 . A A . 81 THR N 1 1
18 29226 1 1 83 THR O O 5.366 -6.706 35.388 1.00 . A A . 81 THR O 1 1
18 29227 1 1 83 THR OG1 O 2.017 -9.651 36.312 1.00 . A A . 81 THR OG1 1 1
18 29228 1 1 84 LEU C C 5.600 -6.285 31.476 1.00 . A A . 82 LEU C 1 1
18 29229 1 1 84 LEU CA C 5.953 -7.251 32.629 1.00 . A A . 82 LEU CA 1 1
18 29230 1 1 84 LEU CB C 6.708 -8.535 32.100 1.00 . A A . 82 LEU CB 1 1
18 29231 1 1 84 LEU CD1 C 6.545 -10.775 30.815 1.00 . A A . 82 LEU CD1 1 1
18 29232 1 1 84 LEU CD2 C 5.378 -10.551 33.016 1.00 . A A . 82 LEU CD2 1 1
18 29233 1 1 84 LEU CG C 5.825 -9.792 31.750 1.00 . A A . 82 LEU CG 1 1
18 29234 1 1 84 LEU H H 4.036 -8.109 32.927 1.00 . A A . 82 LEU H 1 1
18 29235 1 1 84 LEU HA H 6.617 -6.712 33.300 1.00 . A A . 82 LEU HA 1 1
18 29236 1 1 84 LEU HB2 H 7.267 -8.258 31.210 1.00 . A A . 82 LEU HB2 1 1
18 29237 1 1 84 LEU HB3 H 7.431 -8.831 32.856 1.00 . A A . 82 LEU HB3 1 1
18 29238 1 1 84 LEU HD11 H 6.825 -10.266 29.904 1.00 . A A . 82 LEU HD11 1 1
18 29239 1 1 84 LEU HD12 H 7.433 -11.165 31.299 1.00 . A A . 82 LEU HD12 1 1
18 29240 1 1 84 LEU HD13 H 5.878 -11.601 30.570 1.00 . A A . 82 LEU HD13 1 1
18 29241 1 1 84 LEU HD21 H 6.243 -10.892 33.571 1.00 . A A . 82 LEU HD21 1 1
18 29242 1 1 84 LEU HD22 H 4.794 -9.892 33.643 1.00 . A A . 82 LEU HD22 1 1
18 29243 1 1 84 LEU HD23 H 4.771 -11.404 32.740 1.00 . A A . 82 LEU HD23 1 1
18 29244 1 1 84 LEU HG H 4.931 -9.458 31.239 1.00 . A A . 82 LEU HG 1 1
18 29245 1 1 84 LEU N N 4.740 -7.617 33.396 1.00 . A A . 82 LEU N 1 1
18 29246 1 1 84 LEU O O 6.495 -5.835 30.745 1.00 . A A . 82 LEU O 1 1
18 29247 1 1 85 GLU C C 4.018 -5.496 28.887 1.00 . A A . 83 GLU C 1 1
18 29248 1 1 85 GLU CA C 3.714 -5.051 30.333 1.00 . A A . 83 GLU CA 1 1
18 29249 1 1 85 GLU CB C 4.210 -3.595 30.570 1.00 . A A . 83 GLU CB 1 1
18 29250 1 1 85 GLU CD C 4.284 -1.545 32.178 1.00 . A A . 83 GLU CD 1 1
18 29251 1 1 85 GLU CG C 3.891 -3.018 31.968 1.00 . A A . 83 GLU CG 1 1
18 29252 1 1 85 GLU H H 3.666 -6.402 31.972 1.00 . A A . 83 GLU H 1 1
18 29253 1 1 85 GLU HA H 2.638 -5.074 30.465 1.00 . A A . 83 GLU HA 1 1
18 29254 1 1 85 GLU HB2 H 5.285 -3.568 30.431 1.00 . A A . 83 GLU HB2 1 1
18 29255 1 1 85 GLU HB3 H 3.751 -2.949 29.825 1.00 . A A . 83 GLU HB3 1 1
18 29256 1 1 85 GLU HG2 H 2.826 -3.103 32.139 1.00 . A A . 83 GLU HG2 1 1
18 29257 1 1 85 GLU HG3 H 4.410 -3.621 32.710 1.00 . A A . 83 GLU HG3 1 1
18 29258 1 1 85 GLU N N 4.285 -5.981 31.346 1.00 . A A . 83 GLU N 1 1
18 29259 1 1 85 GLU O O 4.016 -4.679 27.958 1.00 . A A . 83 GLU O 1 1
18 29260 1 1 85 GLU OE1 O 4.616 -0.835 31.200 1.00 . A A . 83 GLU OE1 1 1
18 29261 1 1 85 GLU OE2 O 4.234 -1.077 33.338 1.00 . A A . 83 GLU OE2 1 1
18 29262 1 1 86 GLU C C 3.664 -8.476 26.996 1.00 . A A . 84 GLU C 1 1
18 29263 1 1 86 GLU CA C 4.639 -7.380 27.418 1.00 . A A . 84 GLU CA 1 1
18 29264 1 1 86 GLU CB C 6.070 -7.946 27.551 1.00 . A A . 84 GLU CB 1 1
18 29265 1 1 86 GLU CD C 7.435 -6.237 26.213 1.00 . A A . 84 GLU CD 1 1
18 29266 1 1 86 GLU CG C 7.194 -6.896 27.583 1.00 . A A . 84 GLU CG 1 1
18 29267 1 1 86 GLU H H 4.076 -7.408 29.458 1.00 . A A . 84 GLU H 1 1
18 29268 1 1 86 GLU HA H 4.634 -6.600 26.655 1.00 . A A . 84 GLU HA 1 1
18 29269 1 1 86 GLU HB2 H 6.131 -8.530 28.468 1.00 . A A . 84 GLU HB2 1 1
18 29270 1 1 86 GLU HB3 H 6.262 -8.612 26.716 1.00 . A A . 84 GLU HB3 1 1
18 29271 1 1 86 GLU HG2 H 6.937 -6.132 28.311 1.00 . A A . 84 GLU HG2 1 1
18 29272 1 1 86 GLU HG3 H 8.113 -7.378 27.899 1.00 . A A . 84 GLU HG3 1 1
18 29273 1 1 86 GLU N N 4.222 -6.800 28.701 1.00 . A A . 84 GLU N 1 1
18 29274 1 1 86 GLU O O 3.050 -9.128 27.843 1.00 . A A . 84 GLU O 1 1
18 29275 1 1 86 GLU OE1 O 7.022 -5.077 26.001 1.00 . A A . 84 GLU OE1 1 1
18 29276 1 1 86 GLU OE2 O 8.048 -6.888 25.334 1.00 . A A . 84 GLU OE2 1 1
18 29277 1 1 87 ASP C C 3.360 -10.722 24.286 1.00 . A A . 85 ASP C 1 1
18 29278 1 1 87 ASP CA C 2.606 -9.642 25.088 1.00 . A A . 85 ASP CA 1 1
18 29279 1 1 87 ASP CB C 1.568 -8.883 24.192 1.00 . A A . 85 ASP CB 1 1
18 29280 1 1 87 ASP CG C 2.019 -8.635 22.739 1.00 . A A . 85 ASP CG 1 1
18 29281 1 1 87 ASP H H 4.147 -8.183 25.073 1.00 . A A . 85 ASP H 1 1
18 29282 1 1 87 ASP HA H 2.071 -10.136 25.898 1.00 . A A . 85 ASP HA 1 1
18 29283 1 1 87 ASP HB2 H 0.646 -9.452 24.171 1.00 . A A . 85 ASP HB2 1 1
18 29284 1 1 87 ASP HB3 H 1.351 -7.920 24.651 1.00 . A A . 85 ASP HB3 1 1
18 29285 1 1 87 ASP N N 3.559 -8.688 25.678 1.00 . A A . 85 ASP N 1 1
18 29286 1 1 87 ASP O O 4.488 -10.493 23.825 1.00 . A A . 85 ASP O 1 1
18 29287 1 1 87 ASP OD1 O 2.805 -7.694 22.504 1.00 . A A . 85 ASP OD1 1 1
18 29288 1 1 87 ASP OD2 O 1.580 -9.377 21.823 1.00 . A A . 85 ASP OD2 1 1
18 29289 1 1 88 VAL C C 2.220 -13.138 22.120 1.00 . A A . 86 VAL C 1 1
18 29290 1 1 88 VAL CA C 3.228 -12.987 23.276 1.00 . A A . 86 VAL CA 1 1
18 29291 1 1 88 VAL CB C 3.414 -14.379 24.021 1.00 . A A . 86 VAL CB 1 1
18 29292 1 1 88 VAL CG1 C 3.978 -15.449 23.070 1.00 . A A . 86 VAL CG1 1 1
18 29293 1 1 88 VAL CG2 C 4.314 -14.258 25.261 1.00 . A A . 86 VAL CG2 1 1
18 29294 1 1 88 VAL H H 1.913 -12.058 24.663 1.00 . A A . 86 VAL H 1 1
18 29295 1 1 88 VAL HA H 4.189 -12.689 22.863 1.00 . A A . 86 VAL HA 1 1
18 29296 1 1 88 VAL HB H 2.429 -14.719 24.372 1.00 . A A . 86 VAL HB 1 1
18 29297 1 1 88 VAL N N 2.742 -11.909 24.161 1.00 . A A . 86 VAL N 1 1
18 29298 1 1 88 VAL O O 1.080 -13.563 22.343 1.00 . A A . 86 VAL O 1 1
18 29299 1 1 89 SER C C 1.490 -14.289 19.341 1.00 . A A . 87 SER C 1 1
18 29300 1 1 89 SER CA C 1.820 -12.826 19.683 1.00 . A A . 87 SER CA 1 1
18 29301 1 1 89 SER CB C 2.554 -12.157 18.499 1.00 . A A . 87 SER CB 1 1
18 29302 1 1 89 SER H H 3.537 -12.355 20.831 1.00 . A A . 87 SER H 1 1
18 29303 1 1 89 SER HA H 0.897 -12.287 19.867 1.00 . A A . 87 SER HA 1 1
18 29304 1 1 89 SER HB2 H 2.727 -11.112 18.726 1.00 . A A . 87 SER HB2 1 1
18 29305 1 1 89 SER HB3 H 3.508 -12.644 18.337 1.00 . A A . 87 SER HB3 1 1
18 29306 1 1 89 SER HG H 1.964 -11.449 16.765 1.00 . A A . 87 SER HG 1 1
18 29307 1 1 89 SER N N 2.641 -12.736 20.906 1.00 . A A . 87 SER N 1 1
18 29308 1 1 89 SER O O 2.402 -15.111 19.195 1.00 . A A . 87 SER O 1 1
18 29309 1 1 89 SER OG O 1.795 -12.239 17.298 1.00 . A A . 87 SER OG 1 1
18 29310 1 1 90 LEU C C 0.124 -16.344 17.474 1.00 . A A . 88 LEU C 1 1
18 29311 1 1 90 LEU CA C -0.293 -15.955 18.883 1.00 . A A . 88 LEU CA 1 1
18 29312 1 1 90 LEU CB C -1.833 -16.049 18.984 1.00 . A A . 88 LEU CB 1 1
18 29313 1 1 90 LEU CD1 C -1.845 -18.072 20.516 1.00 . A A . 88 LEU CD1 1 1
18 29314 1 1 90 LEU CD2 C -3.938 -17.465 19.168 1.00 . A A . 88 LEU CD2 1 1
18 29315 1 1 90 LEU CG C -2.395 -17.475 19.197 1.00 . A A . 88 LEU CG 1 1
18 29316 1 1 90 LEU H H -0.477 -13.888 19.358 1.00 . A A . 88 LEU H 1 1
18 29317 1 1 90 LEU HA H 0.154 -16.642 19.595 1.00 . A A . 88 LEU HA 1 1
18 29318 1 1 90 LEU HB2 H -2.152 -15.435 19.812 1.00 . A A . 88 LEU HB2 1 1
18 29319 1 1 90 LEU HB3 H -2.271 -15.635 18.081 1.00 . A A . 88 LEU HB3 1 1
18 29320 1 1 90 LEU HD11 H -2.134 -17.448 21.353 1.00 . A A . 88 LEU HD11 1 1
18 29321 1 1 90 LEU HD12 H -2.241 -19.066 20.660 1.00 . A A . 88 LEU HD12 1 1
18 29322 1 1 90 LEU HD13 H -0.766 -18.131 20.470 1.00 . A A . 88 LEU HD13 1 1
18 29323 1 1 90 LEU HD21 H -4.284 -17.069 18.221 1.00 . A A . 88 LEU HD21 1 1
18 29324 1 1 90 LEU HD22 H -4.312 -18.471 19.283 1.00 . A A . 88 LEU HD22 1 1
18 29325 1 1 90 LEU HD23 H -4.319 -16.850 19.973 1.00 . A A . 88 LEU HD23 1 1
18 29326 1 1 90 LEU HG H -2.056 -18.113 18.389 1.00 . A A . 88 LEU HG 1 1
18 29327 1 1 90 LEU N N 0.183 -14.596 19.210 1.00 . A A . 88 LEU N 1 1
18 29328 1 1 90 LEU O O 0.637 -17.436 17.241 1.00 . A A . 88 LEU O 1 1
18 29329 1 1 91 ILE C C 1.752 -15.705 15.006 1.00 . A A . 89 ILE C 1 1
18 29330 1 1 91 ILE CA C 0.234 -15.553 15.135 1.00 . A A . 89 ILE CA 1 1
18 29331 1 1 91 ILE CB C -0.278 -14.319 14.309 1.00 . A A . 89 ILE CB 1 1
18 29332 1 1 91 ILE CD1 C -2.690 -15.291 14.144 1.00 . A A . 89 ILE CD1 1 1
18 29333 1 1 91 ILE CG1 C -1.810 -14.115 14.529 1.00 . A A . 89 ILE CG1 1 1
18 29334 1 1 91 ILE CG2 C 0.059 -14.447 12.803 1.00 . A A . 89 ILE CG2 1 1
18 29335 1 1 91 ILE H H -0.553 -14.583 16.835 1.00 . A A . 89 ILE H 1 1
18 29336 1 1 91 ILE HA H -0.251 -16.452 14.756 1.00 . A A . 89 ILE HA 1 1
18 29337 1 1 91 ILE HB H 0.239 -13.438 14.682 1.00 . A A . 89 ILE HB 1 1
18 29338 1 1 91 ILE HD11 H -2.550 -15.525 13.098 1.00 . A A . 89 ILE HD11 1 1
18 29339 1 1 91 ILE HD12 H -2.439 -16.151 14.746 1.00 . A A . 89 ILE HD12 1 1
18 29340 1 1 91 ILE HD13 H -3.723 -15.022 14.314 1.00 . A A . 89 ILE HD13 1 1
18 29341 1 1 91 ILE N N -0.123 -15.411 16.549 1.00 . A A . 89 ILE N 1 1
18 29342 1 1 91 ILE O O 2.234 -16.517 14.224 1.00 . A A . 89 ILE O 1 1
18 29343 1 1 92 GLY C C 4.382 -16.487 16.346 1.00 . A A . 90 GLY C 1 1
18 29344 1 1 92 GLY CA C 3.924 -15.076 15.967 1.00 . A A . 90 GLY CA 1 1
18 29345 1 1 92 GLY H H 2.011 -14.322 16.436 1.00 . A A . 90 GLY H 1 1
18 29346 1 1 92 GLY HA2 H 4.270 -14.389 16.724 1.00 . A A . 90 GLY HA2 1 1
18 29347 1 1 92 GLY HA3 H 4.372 -14.793 15.017 1.00 . A A . 90 GLY HA3 1 1
18 29348 1 1 92 GLY N N 2.479 -14.961 15.860 1.00 . A A . 90 GLY N 1 1
18 29349 1 1 92 GLY O O 5.358 -16.984 15.797 1.00 . A A . 90 GLY O 1 1
18 29350 1 1 93 LEU C C 3.654 -19.507 16.475 1.00 . A A . 91 LEU C 1 1
18 29351 1 1 93 LEU CA C 3.906 -18.549 17.656 1.00 . A A . 91 LEU CA 1 1
18 29352 1 1 93 LEU CB C 3.016 -18.949 18.858 1.00 . A A . 91 LEU CB 1 1
18 29353 1 1 93 LEU CD1 C 2.283 -18.591 21.283 1.00 . A A . 91 LEU CD1 1 1
18 29354 1 1 93 LEU CD2 C 4.692 -18.110 20.593 1.00 . A A . 91 LEU CD2 1 1
18 29355 1 1 93 LEU CG C 3.214 -18.111 20.153 1.00 . A A . 91 LEU CG 1 1
18 29356 1 1 93 LEU H H 2.881 -16.678 17.671 1.00 . A A . 91 LEU H 1 1
18 29357 1 1 93 LEU HA H 4.950 -18.622 17.950 1.00 . A A . 91 LEU HA 1 1
18 29358 1 1 93 LEU HB2 H 1.977 -18.859 18.549 1.00 . A A . 91 LEU HB2 1 1
18 29359 1 1 93 LEU HB3 H 3.207 -19.993 19.095 1.00 . A A . 91 LEU HB3 1 1
18 29360 1 1 93 LEU HD11 H 1.253 -18.502 20.966 1.00 . A A . 91 LEU HD11 1 1
18 29361 1 1 93 LEU HD12 H 2.496 -19.627 21.524 1.00 . A A . 91 LEU HD12 1 1
18 29362 1 1 93 LEU HD13 H 2.435 -17.982 22.165 1.00 . A A . 91 LEU HD13 1 1
18 29363 1 1 93 LEU HD21 H 5.033 -19.126 20.750 1.00 . A A . 91 LEU HD21 1 1
18 29364 1 1 93 LEU HD22 H 5.300 -17.645 19.828 1.00 . A A . 91 LEU HD22 1 1
18 29365 1 1 93 LEU HD23 H 4.798 -17.552 21.514 1.00 . A A . 91 LEU HD23 1 1
18 29366 1 1 93 LEU HG H 2.944 -17.081 19.939 1.00 . A A . 91 LEU HG 1 1
18 29367 1 1 93 LEU N N 3.640 -17.145 17.260 1.00 . A A . 91 LEU N 1 1
18 29368 1 1 93 LEU O O 4.424 -20.448 16.244 1.00 . A A . 91 LEU O 1 1
18 29369 1 1 94 LEU C C 3.094 -19.857 13.357 1.00 . A A . 92 LEU C 1 1
18 29370 1 1 94 LEU CA C 2.141 -20.019 14.565 1.00 . A A . 92 LEU CA 1 1
18 29371 1 1 94 LEU CB C 0.690 -19.606 14.195 1.00 . A A . 92 LEU CB 1 1
18 29372 1 1 94 LEU CD1 C -1.731 -19.173 14.951 1.00 . A A . 92 LEU CD1 1 1
18 29373 1 1 94 LEU CD2 C -0.557 -21.348 15.614 1.00 . A A . 92 LEU CD2 1 1
18 29374 1 1 94 LEU CG C -0.383 -19.839 15.313 1.00 . A A . 92 LEU CG 1 1
18 29375 1 1 94 LEU H H 2.063 -18.415 15.951 1.00 . A A . 92 LEU H 1 1
18 29376 1 1 94 LEU HA H 2.140 -21.061 14.863 1.00 . A A . 92 LEU HA 1 1
18 29377 1 1 94 LEU HB2 H 0.695 -18.546 13.938 1.00 . A A . 92 LEU HB2 1 1
18 29378 1 1 94 LEU HB3 H 0.387 -20.162 13.315 1.00 . A A . 92 LEU HB3 1 1
18 29379 1 1 94 LEU HD11 H -1.586 -18.107 14.827 1.00 . A A . 92 LEU HD11 1 1
18 29380 1 1 94 LEU HD12 H -2.117 -19.592 14.028 1.00 . A A . 92 LEU HD12 1 1
18 29381 1 1 94 LEU HD13 H -2.445 -19.340 15.746 1.00 . A A . 92 LEU HD13 1 1
18 29382 1 1 94 LEU HD21 H 0.388 -21.766 15.938 1.00 . A A . 92 LEU HD21 1 1
18 29383 1 1 94 LEU HD22 H -1.291 -21.481 16.400 1.00 . A A . 92 LEU HD22 1 1
18 29384 1 1 94 LEU HD23 H -0.891 -21.868 14.724 1.00 . A A . 92 LEU HD23 1 1
18 29385 1 1 94 LEU HG H -0.036 -19.366 16.227 1.00 . A A . 92 LEU HG 1 1
18 29386 1 1 94 LEU N N 2.583 -19.216 15.720 1.00 . A A . 92 LEU N 1 1
18 29387 1 1 94 LEU O O 3.180 -20.751 12.509 1.00 . A A . 92 LEU O 1 1
18 29388 1 1 95 GLU C C 6.223 -18.685 12.713 1.00 . A A . 93 GLU C 1 1
18 29389 1 1 95 GLU CA C 4.785 -18.417 12.224 1.00 . A A . 93 GLU CA 1 1
18 29390 1 1 95 GLU CB C 4.653 -16.932 11.764 1.00 . A A . 93 GLU CB 1 1
18 29391 1 1 95 GLU CD C 2.701 -17.318 10.101 1.00 . A A . 93 GLU CD 1 1
18 29392 1 1 95 GLU CG C 3.239 -16.510 11.296 1.00 . A A . 93 GLU CG 1 1
18 29393 1 1 95 GLU H H 3.645 -18.029 13.977 1.00 . A A . 93 GLU H 1 1
18 29394 1 1 95 GLU HA H 4.586 -19.066 11.373 1.00 . A A . 93 GLU HA 1 1
18 29395 1 1 95 GLU HB2 H 4.931 -16.284 12.593 1.00 . A A . 93 GLU HB2 1 1
18 29396 1 1 95 GLU HB3 H 5.344 -16.755 10.948 1.00 . A A . 93 GLU HB3 1 1
18 29397 1 1 95 GLU HG2 H 2.556 -16.626 12.131 1.00 . A A . 93 GLU HG2 1 1
18 29398 1 1 95 GLU HG3 H 3.266 -15.456 11.025 1.00 . A A . 93 GLU HG3 1 1
18 29399 1 1 95 GLU N N 3.799 -18.709 13.289 1.00 . A A . 93 GLU N 1 1
18 29400 1 1 95 GLU O O 7.168 -18.642 11.918 1.00 . A A . 93 GLU O 1 1
18 29401 1 1 95 GLU OE1 O 2.944 -16.914 8.945 1.00 . A A . 93 GLU OE1 1 1
18 29402 1 1 95 GLU OE2 O 2.017 -18.351 10.307 1.00 . A A . 93 GLU OE2 1 1
18 29403 1 1 96 GLY C C 8.414 -17.783 14.979 1.00 . A A . 94 GLY C 1 1
18 29404 1 1 96 GLY CA C 7.709 -19.111 14.646 1.00 . A A . 94 GLY CA 1 1
18 29405 1 1 96 GLY H H 5.584 -18.985 14.599 1.00 . A A . 94 GLY H 1 1
18 29406 1 1 96 GLY HA2 H 8.338 -19.681 13.975 1.00 . A A . 94 GLY HA2 1 1
18 29407 1 1 96 GLY HA3 H 7.589 -19.674 15.561 1.00 . A A . 94 GLY HA3 1 1
18 29408 1 1 96 GLY N N 6.382 -18.930 14.031 1.00 . A A . 94 GLY N 1 1
18 29409 1 1 96 GLY O O 9.489 -17.785 15.590 1.00 . A A . 94 GLY O 1 1
18 29410 1 1 97 ARG C C 7.806 -14.829 16.217 1.00 . A A . 95 ARG C 1 1
18 29411 1 1 97 ARG CA C 8.302 -15.298 14.834 1.00 . A A . 95 ARG CA 1 1
18 29412 1 1 97 ARG CB C 7.853 -14.336 13.698 1.00 . A A . 95 ARG CB 1 1
18 29413 1 1 97 ARG CD C 8.280 -12.144 12.426 1.00 . A A . 95 ARG CD 1 1
18 29414 1 1 97 ARG CG C 8.537 -12.947 13.717 1.00 . A A . 95 ARG CG 1 1
18 29415 1 1 97 ARG CZ C 8.816 -12.357 9.981 1.00 . A A . 95 ARG CZ 1 1
18 29416 1 1 97 ARG H H 6.937 -16.734 14.114 1.00 . A A . 95 ARG H 1 1
18 29417 1 1 97 ARG HA H 9.392 -15.342 14.843 1.00 . A A . 95 ARG HA 1 1
18 29418 1 1 97 ARG HB2 H 8.070 -14.805 12.747 1.00 . A A . 95 ARG HB2 1 1
18 29419 1 1 97 ARG HB3 H 6.782 -14.189 13.771 1.00 . A A . 95 ARG HB3 1 1
18 29420 1 1 97 ARG HD2 H 7.216 -11.966 12.328 1.00 . A A . 95 ARG HD2 1 1
18 29421 1 1 97 ARG HD3 H 8.797 -11.193 12.498 1.00 . A A . 95 ARG HD3 1 1
18 29422 1 1 97 ARG HE H 9.039 -13.792 11.345 1.00 . A A . 95 ARG HE 1 1
18 29423 1 1 97 ARG HG2 H 8.155 -12.383 14.561 1.00 . A A . 95 ARG HG2 1 1
18 29424 1 1 97 ARG HG3 H 9.606 -13.085 13.840 1.00 . A A . 95 ARG HG3 1 1
18 29425 1 1 97 ARG HH11 H 8.155 -10.507 10.471 1.00 . A A . 95 ARG HH11 1 1
18 29426 1 1 97 ARG HH12 H 8.518 -10.752 8.797 1.00 . A A . 95 ARG HH12 1 1
18 29427 1 1 97 ARG HH21 H 9.510 -14.067 9.156 1.00 . A A . 95 ARG HH21 1 1
18 29428 1 1 97 ARG HH22 H 9.277 -12.749 8.054 1.00 . A A . 95 ARG HH22 1 1
18 29429 1 1 97 ARG N N 7.790 -16.651 14.578 1.00 . A A . 95 ARG N 1 1
18 29430 1 1 97 ARG NE N 8.757 -12.864 11.221 1.00 . A A . 95 ARG NE 1 1
18 29431 1 1 97 ARG NH1 N 8.470 -11.105 9.731 1.00 . A A . 95 ARG NH1 1 1
18 29432 1 1 97 ARG NH2 N 9.235 -13.118 8.987 1.00 . A A . 95 ARG NH2 1 1
18 29433 1 1 97 ARG O O 6.827 -14.093 16.343 1.00 . A A . 95 ARG O 1 1
18 29434 1 1 98 ARG C C 8.458 -13.740 19.266 1.00 . A A . 96 ARG C 1 1
18 29435 1 1 98 ARG CA C 8.152 -15.152 18.685 1.00 . A A . 96 ARG CA 1 1
18 29436 1 1 98 ARG CB C 8.951 -16.232 19.449 1.00 . A A . 96 ARG CB 1 1
18 29437 1 1 98 ARG CD C 11.069 -17.477 18.614 1.00 . A A . 96 ARG CD 1 1
18 29438 1 1 98 ARG CG C 10.501 -16.177 19.206 1.00 . A A . 96 ARG CG 1 1
18 29439 1 1 98 ARG CZ C 10.912 -19.924 19.106 1.00 . A A . 96 ARG CZ 1 1
18 29440 1 1 98 ARG H H 9.345 -15.759 17.029 1.00 . A A . 96 ARG H 1 1
18 29441 1 1 98 ARG HA H 7.091 -15.355 18.793 1.00 . A A . 96 ARG HA 1 1
18 29442 1 1 98 ARG HB2 H 8.759 -16.118 20.517 1.00 . A A . 96 ARG HB2 1 1
18 29443 1 1 98 ARG HB3 H 8.582 -17.207 19.147 1.00 . A A . 96 ARG HB3 1 1
18 29444 1 1 98 ARG HD2 H 10.641 -17.635 17.628 1.00 . A A . 96 ARG HD2 1 1
18 29445 1 1 98 ARG HD3 H 12.141 -17.377 18.524 1.00 . A A . 96 ARG HD3 1 1
18 29446 1 1 98 ARG HE H 10.437 -18.450 20.371 1.00 . A A . 96 ARG HE 1 1
18 29447 1 1 98 ARG HG2 H 10.731 -15.365 18.525 1.00 . A A . 96 ARG HG2 1 1
18 29448 1 1 98 ARG HG3 H 11.000 -15.982 20.153 1.00 . A A . 96 ARG HG3 1 1
18 29449 1 1 98 ARG HH11 H 11.598 -19.515 17.251 1.00 . A A . 96 ARG HH11 1 1
18 29450 1 1 98 ARG HH12 H 11.461 -21.198 17.631 1.00 . A A . 96 ARG HH12 1 1
18 29451 1 1 98 ARG HH21 H 10.264 -20.662 20.868 1.00 . A A . 96 ARG HH21 1 1
18 29452 1 1 98 ARG HH22 H 10.708 -21.853 19.688 1.00 . A A . 96 ARG HH22 1 1
18 29453 1 1 98 ARG N N 8.518 -15.289 17.245 1.00 . A A . 96 ARG N 1 1
18 29454 1 1 98 ARG NE N 10.770 -18.643 19.469 1.00 . A A . 96 ARG NE 1 1
18 29455 1 1 98 ARG NH1 N 11.362 -20.236 17.900 1.00 . A A . 96 ARG NH1 1 1
18 29456 1 1 98 ARG NH2 N 10.603 -20.888 19.956 1.00 . A A . 96 ARG NH2 1 1
18 29457 1 1 98 ARG O O 8.688 -13.583 20.473 1.00 . A A . 96 ARG O 1 1
18 29458 1 1 99 GLY C C 8.958 -10.605 17.417 1.00 . A A . 97 GLY C 1 1
18 29459 1 1 99 GLY CA C 8.760 -11.361 18.715 1.00 . A A . 97 GLY CA 1 1
18 29460 1 1 99 GLY H H 8.061 -12.916 17.509 1.00 . A A . 97 GLY H 1 1
18 29461 1 1 99 GLY HA2 H 9.682 -11.337 19.291 1.00 . A A . 97 GLY HA2 1 1
18 29462 1 1 99 GLY HA3 H 7.966 -10.898 19.290 1.00 . A A . 97 GLY HA3 1 1
18 29463 1 1 99 GLY N N 8.394 -12.732 18.404 1.00 . A A . 97 GLY N 1 1
18 29464 1 1 99 GLY O O 8.371 -10.980 16.393 1.00 . A A . 97 GLY O 1 1
18 29465 1 1 100 SER C C 11.310 -9.606 15.506 1.00 . A A . 98 SER C 1 1
18 29466 1 1 100 SER CA C 10.176 -8.837 16.214 1.00 . A A . 98 SER CA 1 1
18 29467 1 1 100 SER CB C 10.606 -7.396 16.558 1.00 . A A . 98 SER CB 1 1
18 29468 1 1 100 SER H H 10.123 -9.237 18.298 1.00 . A A . 98 SER H 1 1
18 29469 1 1 100 SER HA H 9.314 -8.795 15.551 1.00 . A A . 98 SER HA 1 1
18 29470 1 1 100 SER HB2 H 11.484 -7.412 17.195 1.00 . A A . 98 SER HB2 1 1
18 29471 1 1 100 SER HB3 H 10.837 -6.856 15.649 1.00 . A A . 98 SER HB3 1 1
18 29472 1 1 100 SER HG H 8.974 -7.352 17.642 1.00 . A A . 98 SER HG 1 1
18 29473 1 1 100 SER N N 9.778 -9.550 17.439 1.00 . A A . 98 SER N 1 1
18 29474 1 1 100 SER O O 12.088 -10.317 16.162 1.00 . A A . 98 SER O 1 1
18 29475 1 1 100 SER OG O 9.571 -6.709 17.237 1.00 . A A . 98 SER OG 1 1
18 29476 1 1 101 ALA C C 13.820 -9.450 13.778 1.00 . A A . 99 ALA C 1 1
18 29477 1 1 101 ALA CA C 12.465 -10.055 13.352 1.00 . A A . 99 ALA CA 1 1
18 29478 1 1 101 ALA CB C 12.203 -9.815 11.857 1.00 . A A . 99 ALA CB 1 1
18 29479 1 1 101 ALA H H 10.669 -8.972 13.714 1.00 . A A . 99 ALA H 1 1
18 29480 1 1 101 ALA HA H 12.480 -11.128 13.529 1.00 . A A . 99 ALA HA 1 1
18 29481 1 1 101 ALA HB1 H 11.260 -10.265 11.576 1.00 . A A . 99 ALA HB1 1 1
18 29482 1 1 101 ALA HB2 H 12.997 -10.257 11.267 1.00 . A A . 99 ALA HB2 1 1
18 29483 1 1 101 ALA HB3 H 12.160 -8.749 11.661 1.00 . A A . 99 ALA HB3 1 1
18 29484 1 1 101 ALA N N 11.377 -9.476 14.169 1.00 . A A . 99 ALA N 1 1
18 29485 1 1 101 ALA O O 14.826 -10.173 13.935 1.00 . A A . 99 ALA O 1 1
18 29486 1 1 102 LYS C C 15.346 -7.926 15.919 1.00 . A A . 100 LYS C 1 1
18 29487 1 1 102 LYS CA C 14.961 -7.379 14.532 1.00 . A A . 100 LYS CA 1 1
18 29488 1 1 102 LYS CB C 14.694 -5.843 14.575 1.00 . A A . 100 LYS CB 1 1
18 29489 1 1 102 LYS CD C 13.278 -3.861 15.446 1.00 . A A . 100 LYS CD 1 1
18 29490 1 1 102 LYS CE C 14.465 -3.059 16.008 1.00 . A A . 100 LYS CE 1 1
18 29491 1 1 102 LYS CG C 13.507 -5.393 15.461 1.00 . A A . 100 LYS CG 1 1
18 29492 1 1 102 LYS H H 12.990 -7.614 13.794 1.00 . A A . 100 LYS H 1 1
18 29493 1 1 102 LYS HA H 15.794 -7.559 13.848 1.00 . A A . 100 LYS HA 1 1
18 29494 1 1 102 LYS HB2 H 15.591 -5.348 14.935 1.00 . A A . 100 LYS HB2 1 1
18 29495 1 1 102 LYS HB3 H 14.504 -5.506 13.562 1.00 . A A . 100 LYS HB3 1 1
18 29496 1 1 102 LYS HD2 H 13.105 -3.547 14.421 1.00 . A A . 100 LYS HD2 1 1
18 29497 1 1 102 LYS HD3 H 12.394 -3.637 16.033 1.00 . A A . 100 LYS HD3 1 1
18 29498 1 1 102 LYS HE2 H 15.346 -3.261 15.413 1.00 . A A . 100 LYS HE2 1 1
18 29499 1 1 102 LYS HE3 H 14.232 -2.003 15.950 1.00 . A A . 100 LYS HE3 1 1
18 29500 1 1 102 LYS HG2 H 12.608 -5.878 15.099 1.00 . A A . 100 LYS HG2 1 1
18 29501 1 1 102 LYS HG3 H 13.689 -5.716 16.485 1.00 . A A . 100 LYS HG3 1 1
18 29502 1 1 102 LYS HZ1 H 13.922 -3.219 18.016 1.00 . A A . 100 LYS HZ1 1 1
18 29503 1 1 102 LYS HZ2 H 15.007 -4.407 17.510 1.00 . A A . 100 LYS HZ2 1 1
18 29504 1 1 102 LYS HZ3 H 15.548 -2.832 17.781 1.00 . A A . 100 LYS HZ3 1 1
18 29505 1 1 102 LYS N N 13.806 -8.113 14.003 1.00 . A A . 100 LYS N 1 1
18 29506 1 1 102 LYS NZ N 14.756 -3.402 17.424 1.00 . A A . 100 LYS NZ 1 1
18 29507 1 1 102 LYS O O 16.507 -8.225 16.144 1.00 . A A . 100 LYS O 1 1
18 29508 1 1 103 TRP C C 15.298 -10.006 18.152 1.00 . A A . 101 TRP C 1 1
18 29509 1 1 103 TRP CA C 14.541 -8.666 18.174 1.00 . A A . 101 TRP CA 1 1
18 29510 1 1 103 TRP CB C 13.181 -8.815 18.917 1.00 . A A . 101 TRP CB 1 1
18 29511 1 1 103 TRP CD1 C 13.682 -8.932 21.448 1.00 . A A . 101 TRP CD1 1 1
18 29512 1 1 103 TRP CD2 C 12.956 -10.860 20.579 1.00 . A A . 101 TRP CD2 1 1
18 29513 1 1 103 TRP CE2 C 13.208 -11.052 21.944 1.00 . A A . 101 TRP CE2 1 1
18 29514 1 1 103 TRP CE3 C 12.492 -11.934 19.824 1.00 . A A . 101 TRP CE3 1 1
18 29515 1 1 103 TRP CG C 13.272 -9.491 20.272 1.00 . A A . 101 TRP CG 1 1
18 29516 1 1 103 TRP CH2 C 12.556 -13.319 21.806 1.00 . A A . 101 TRP CH2 1 1
18 29517 1 1 103 TRP CZ2 C 13.013 -12.279 22.572 1.00 . A A . 101 TRP CZ2 1 1
18 29518 1 1 103 TRP CZ3 C 12.295 -13.152 20.441 1.00 . A A . 101 TRP CZ3 1 1
18 29519 1 1 103 TRP H H 13.421 -7.952 16.508 1.00 . A A . 101 TRP H 1 1
18 29520 1 1 103 TRP HA H 15.149 -7.933 18.708 1.00 . A A . 101 TRP HA 1 1
18 29521 1 1 103 TRP HB2 H 12.752 -7.832 19.069 1.00 . A A . 101 TRP HB2 1 1
18 29522 1 1 103 TRP HB3 H 12.501 -9.392 18.296 1.00 . A A . 101 TRP HB3 1 1
18 29523 1 1 103 TRP HD1 H 13.986 -7.902 21.556 1.00 . A A . 101 TRP HD1 1 1
18 29524 1 1 103 TRP HE1 H 13.884 -9.698 23.382 1.00 . A A . 101 TRP HE1 1 1
18 29525 1 1 103 TRP HE3 H 12.280 -11.823 18.767 1.00 . A A . 101 TRP HE3 1 1
18 29526 1 1 103 TRP HH2 H 12.388 -14.292 22.252 1.00 . A A . 101 TRP HH2 1 1
18 29527 1 1 103 TRP HZ2 H 13.208 -12.420 23.625 1.00 . A A . 101 TRP HZ2 1 1
18 29528 1 1 103 TRP HZ3 H 11.937 -13.995 19.869 1.00 . A A . 101 TRP HZ3 1 1
18 29529 1 1 103 TRP N N 14.334 -8.143 16.800 1.00 . A A . 101 TRP N 1 1
18 29530 1 1 103 TRP NE1 N 13.641 -9.863 22.451 1.00 . A A . 101 TRP NE1 1 1
18 29531 1 1 103 TRP O O 16.194 -10.219 18.959 1.00 . A A . 101 TRP O 1 1
18 29532 1 1 104 MET C C 17.021 -12.104 16.530 1.00 . A A . 102 MET C 1 1
18 29533 1 1 104 MET CA C 15.576 -12.221 17.072 1.00 . A A . 102 MET CA 1 1
18 29534 1 1 104 MET CB C 14.717 -13.167 16.182 1.00 . A A . 102 MET CB 1 1
18 29535 1 1 104 MET CE C 12.183 -13.928 14.263 1.00 . A A . 102 MET CE 1 1
18 29536 1 1 104 MET CG C 13.341 -13.520 16.783 1.00 . A A . 102 MET CG 1 1
18 29537 1 1 104 MET H H 14.217 -10.649 16.581 1.00 . A A . 102 MET H 1 1
18 29538 1 1 104 MET HA H 15.633 -12.654 18.070 1.00 . A A . 102 MET HA 1 1
18 29539 1 1 104 MET HB2 H 14.554 -12.695 15.220 1.00 . A A . 102 MET HB2 1 1
18 29540 1 1 104 MET HB3 H 15.259 -14.094 16.024 1.00 . A A . 102 MET HB3 1 1
18 29541 1 1 104 MET HE1 H 11.642 -13.004 14.420 1.00 . A A . 102 MET HE1 1 1
18 29542 1 1 104 MET HE2 H 13.141 -13.712 13.812 1.00 . A A . 102 MET HE2 1 1
18 29543 1 1 104 MET HE3 H 11.613 -14.566 13.604 1.00 . A A . 102 MET HE3 1 1
18 29544 1 1 104 MET HG2 H 13.486 -13.909 17.784 1.00 . A A . 102 MET HG2 1 1
18 29545 1 1 104 MET HG3 H 12.741 -12.619 16.841 1.00 . A A . 102 MET HG3 1 1
18 29546 1 1 104 MET N N 14.935 -10.893 17.207 1.00 . A A . 102 MET N 1 1
18 29547 1 1 104 MET O O 17.834 -13.004 16.757 1.00 . A A . 102 MET O 1 1
18 29548 1 1 104 MET SD S 12.427 -14.760 15.833 1.00 . A A . 102 MET SD 1 1
18 29549 1 1 105 ALA C C 19.604 -10.093 16.380 1.00 . A A . 103 ALA C 1 1
18 29550 1 1 105 ALA CA C 18.698 -10.728 15.301 1.00 . A A . 103 ALA CA 1 1
18 29551 1 1 105 ALA CB C 18.611 -9.820 14.063 1.00 . A A . 103 ALA CB 1 1
18 29552 1 1 105 ALA H H 16.638 -10.308 15.664 1.00 . A A . 103 ALA H 1 1
18 29553 1 1 105 ALA HA H 19.132 -11.681 14.991 1.00 . A A . 103 ALA HA 1 1
18 29554 1 1 105 ALA HB1 H 18.194 -8.858 14.342 1.00 . A A . 103 ALA HB1 1 1
18 29555 1 1 105 ALA HB2 H 19.597 -9.672 13.634 1.00 . A A . 103 ALA HB2 1 1
18 29556 1 1 105 ALA HB3 H 17.970 -10.280 13.323 1.00 . A A . 103 ALA HB3 1 1
18 29557 1 1 105 ALA N N 17.340 -10.987 15.831 1.00 . A A . 103 ALA N 1 1
18 29558 1 1 105 ALA O O 20.806 -10.368 16.439 1.00 . A A . 103 ALA O 1 1
18 29559 1 1 106 GLU C C 19.896 -9.359 19.533 1.00 . A A . 104 GLU C 1 1
18 29560 1 1 106 GLU CA C 19.720 -8.488 18.291 1.00 . A A . 104 GLU CA 1 1
18 29561 1 1 106 GLU CB C 18.916 -7.219 18.672 1.00 . A A . 104 GLU CB 1 1
18 29562 1 1 106 GLU CD C 17.499 -5.252 17.851 1.00 . A A . 104 GLU CD 1 1
18 29563 1 1 106 GLU CG C 18.468 -6.380 17.473 1.00 . A A . 104 GLU CG 1 1
18 29564 1 1 106 GLU H H 18.028 -9.147 17.170 1.00 . A A . 104 GLU H 1 1
18 29565 1 1 106 GLU HA H 20.700 -8.197 17.915 1.00 . A A . 104 GLU HA 1 1
18 29566 1 1 106 GLU HB2 H 18.029 -7.518 19.224 1.00 . A A . 104 GLU HB2 1 1
18 29567 1 1 106 GLU HB3 H 19.529 -6.592 19.315 1.00 . A A . 104 GLU HB3 1 1
18 29568 1 1 106 GLU HG2 H 19.338 -5.976 16.982 1.00 . A A . 104 GLU HG2 1 1
18 29569 1 1 106 GLU HG3 H 17.967 -7.031 16.775 1.00 . A A . 104 GLU HG3 1 1
18 29570 1 1 106 GLU N N 18.999 -9.249 17.234 1.00 . A A . 104 GLU N 1 1
18 29571 1 1 106 GLU O O 20.868 -9.220 20.286 1.00 . A A . 104 GLU O 1 1
18 29572 1 1 106 GLU OE1 O 17.818 -4.066 17.637 1.00 . A A . 104 GLU OE1 1 1
18 29573 1 1 106 GLU OE2 O 16.403 -5.559 18.369 1.00 . A A . 104 GLU OE2 1 1
18 29574 1 1 107 HIS C C 18.827 -12.579 20.310 1.00 . A A . 105 HIS C 1 1
18 29575 1 1 107 HIS CA C 18.847 -11.153 20.868 1.00 . A A . 105 HIS CA 1 1
18 29576 1 1 107 HIS CB C 17.593 -10.865 21.739 1.00 . A A . 105 HIS CB 1 1
18 29577 1 1 107 HIS CD2 C 17.170 -8.304 21.892 1.00 . A A . 105 HIS CD2 1 1
18 29578 1 1 107 HIS CE1 C 18.063 -7.953 23.857 1.00 . A A . 105 HIS CE1 1 1
18 29579 1 1 107 HIS CG C 17.603 -9.499 22.362 1.00 . A A . 105 HIS CG 1 1
18 29580 1 1 107 HIS H H 18.197 -10.284 19.073 1.00 . A A . 105 HIS H 1 1
18 29581 1 1 107 HIS HA H 19.739 -11.027 21.484 1.00 . A A . 105 HIS HA 1 1
18 29582 1 1 107 HIS HB2 H 16.701 -10.948 21.128 1.00 . A A . 105 HIS HB2 1 1
18 29583 1 1 107 HIS HB3 H 17.536 -11.594 22.538 1.00 . A A . 105 HIS HB3 1 1
18 29584 1 1 107 HIS HD1 H 18.552 -9.910 24.199 1.00 . A A . 105 HIS HD1 1 1
18 29585 1 1 107 HIS HD2 H 16.683 -8.126 20.942 1.00 . A A . 105 HIS HD2 1 1
18 29586 1 1 107 HIS HE1 H 18.408 -7.466 24.755 1.00 . A A . 105 HIS HE1 1 1
18 29587 1 1 107 HIS HE2 H 17.300 -6.400 22.771 1.00 . A A . 105 HIS HE2 1 1
18 29588 1 1 107 HIS N N 18.910 -10.234 19.740 1.00 . A A . 105 HIS N 1 1
18 29589 1 1 107 HIS ND1 N 18.152 -9.243 23.597 1.00 . A A . 105 HIS ND1 1 1
18 29590 1 1 107 HIS NE2 N 17.470 -7.367 22.844 1.00 . A A . 105 HIS NE2 1 1
18 29591 1 1 107 HIS O O 17.756 -13.077 19.934 1.00 . A A . 105 HIS O 1 1
18 29592 1 1 108 PRO C C 19.401 -15.594 20.660 1.00 . A A . 106 PRO C 1 1
18 29593 1 1 108 PRO CA C 20.145 -14.628 19.714 1.00 . A A . 106 PRO CA 1 1
18 29594 1 1 108 PRO CB C 21.680 -14.899 19.706 1.00 . A A . 106 PRO CB 1 1
18 29595 1 1 108 PRO CD C 21.385 -12.625 20.369 1.00 . A A . 106 PRO CD 1 1
18 29596 1 1 108 PRO CG C 22.255 -13.836 20.595 1.00 . A A . 106 PRO CG 1 1
18 29597 1 1 108 PRO HA H 19.748 -14.739 18.708 1.00 . A A . 106 PRO HA 1 1
18 29598 1 1 108 PRO HB2 H 21.898 -15.895 20.085 1.00 . A A . 106 PRO HB2 1 1
18 29599 1 1 108 PRO HB3 H 22.062 -14.818 18.692 1.00 . A A . 106 PRO HB3 1 1
18 29600 1 1 108 PRO HD2 H 21.399 -11.970 21.236 1.00 . A A . 106 PRO HD2 1 1
18 29601 1 1 108 PRO HD3 H 21.701 -12.079 19.485 1.00 . A A . 106 PRO HD3 1 1
18 29602 1 1 108 PRO HG2 H 22.210 -14.154 21.633 1.00 . A A . 106 PRO HG2 1 1
18 29603 1 1 108 PRO HG3 H 23.282 -13.625 20.316 1.00 . A A . 106 PRO HG3 1 1
18 29604 1 1 108 PRO N N 20.034 -13.223 20.160 1.00 . A A . 106 PRO N 1 1
18 29605 1 1 108 PRO O O 19.230 -15.313 21.856 1.00 . A A . 106 PRO O 1 1
18 29606 1 1 109 LEU C C 18.693 -19.125 20.595 1.00 . A A . 107 LEU C 1 1
18 29607 1 1 109 LEU CA C 18.149 -17.709 20.822 1.00 . A A . 107 LEU CA 1 1
18 29608 1 1 109 LEU CB C 16.681 -17.595 20.319 1.00 . A A . 107 LEU CB 1 1
18 29609 1 1 109 LEU CD1 C 15.593 -17.971 22.592 1.00 . A A . 107 LEU CD1 1 1
18 29610 1 1 109 LEU CD2 C 14.224 -18.324 20.474 1.00 . A A . 107 LEU CD2 1 1
18 29611 1 1 109 LEU CG C 15.624 -18.416 21.118 1.00 . A A . 107 LEU CG 1 1
18 29612 1 1 109 LEU H H 19.257 -16.934 19.193 1.00 . A A . 107 LEU H 1 1
18 29613 1 1 109 LEU HA H 18.177 -17.487 21.888 1.00 . A A . 107 LEU HA 1 1
18 29614 1 1 109 LEU HB2 H 16.395 -16.547 20.355 1.00 . A A . 107 LEU HB2 1 1
18 29615 1 1 109 LEU HB3 H 16.650 -17.913 19.281 1.00 . A A . 107 LEU HB3 1 1
18 29616 1 1 109 LEU HD11 H 15.340 -16.921 22.657 1.00 . A A . 107 LEU HD11 1 1
18 29617 1 1 109 LEU HD12 H 14.853 -18.551 23.132 1.00 . A A . 107 LEU HD12 1 1
18 29618 1 1 109 LEU HD13 H 16.564 -18.132 23.043 1.00 . A A . 107 LEU HD13 1 1
18 29619 1 1 109 LEU HD21 H 14.260 -18.708 19.462 1.00 . A A . 107 LEU HD21 1 1
18 29620 1 1 109 LEU HD22 H 13.520 -18.914 21.048 1.00 . A A . 107 LEU HD22 1 1
18 29621 1 1 109 LEU HD23 H 13.891 -17.293 20.454 1.00 . A A . 107 LEU HD23 1 1
18 29622 1 1 109 LEU HG H 15.919 -19.461 21.107 1.00 . A A . 107 LEU HG 1 1
18 29623 1 1 109 LEU N N 18.988 -16.734 20.113 1.00 . A A . 107 LEU N 1 1
18 29624 1 1 109 LEU O O 19.219 -19.425 19.517 1.00 . A A . 107 LEU O 1 1
18 29625 1 1 110 ALA C C 17.894 -22.163 20.701 1.00 . A A . 108 ALA C 1 1
18 29626 1 1 110 ALA CA C 18.945 -21.405 21.540 1.00 . A A . 108 ALA CA 1 1
18 29627 1 1 110 ALA CB C 19.119 -22.007 22.950 1.00 . A A . 108 ALA CB 1 1
18 29628 1 1 110 ALA H H 18.243 -19.641 22.485 1.00 . A A . 108 ALA H 1 1
18 29629 1 1 110 ALA HA H 19.907 -21.470 21.033 1.00 . A A . 108 ALA HA 1 1
18 29630 1 1 110 ALA HB1 H 19.425 -23.043 22.871 1.00 . A A . 108 ALA HB1 1 1
18 29631 1 1 110 ALA HB2 H 18.183 -21.952 23.495 1.00 . A A . 108 ALA HB2 1 1
18 29632 1 1 110 ALA HB3 H 19.877 -21.455 23.492 1.00 . A A . 108 ALA HB3 1 1
18 29633 1 1 110 ALA N N 18.580 -19.983 21.630 1.00 . A A . 108 ALA N 1 1
18 29634 1 1 110 ALA O O 16.993 -22.822 21.235 1.00 . A A . 108 ALA O 1 1
18 29635 1 1 111 SER C C 17.922 -22.753 17.063 1.00 . A A . 109 SER C 1 1
18 29636 1 1 111 SER CA C 17.100 -22.552 18.358 1.00 . A A . 109 SER CA 1 1
18 29637 1 1 111 SER CB C 15.879 -21.617 18.101 1.00 . A A . 109 SER CB 1 1
18 29638 1 1 111 SER H H 18.739 -21.424 19.048 1.00 . A A . 109 SER H 1 1
18 29639 1 1 111 SER HA H 16.742 -23.517 18.716 1.00 . A A . 109 SER HA 1 1
18 29640 1 1 111 SER HB2 H 16.225 -20.655 17.749 1.00 . A A . 109 SER HB2 1 1
18 29641 1 1 111 SER HB3 H 15.232 -22.059 17.349 1.00 . A A . 109 SER HB3 1 1
18 29642 1 1 111 SER HG H 15.683 -21.028 19.962 1.00 . A A . 109 SER HG 1 1
18 29643 1 1 111 SER N N 17.999 -21.980 19.373 1.00 . A A . 109 SER N 1 1
18 29644 1 1 111 SER O O 18.151 -23.909 16.656 1.00 . A A . 109 SER O 1 1
18 29645 1 1 111 SER OXT O 18.401 -21.741 16.498 1.00 . A A . 109 SER OXT 1 1
18 29646 1 1 111 SER OG O 15.119 -21.410 19.281 1.00 . A A . 109 SER OG 1 1
19 29647 1 1 3 MET C C -11.200 -0.416 -4.065 1.00 . A A . 1 MET C 1 1
19 29648 1 1 3 MET CA C -11.613 -0.040 -5.495 1.00 . A A . 1 MET CA 1 1
19 29649 1 1 3 MET CB C -12.895 0.830 -5.475 1.00 . A A . 1 MET CB 1 1
19 29650 1 1 3 MET CE C -15.983 1.485 -6.011 1.00 . A A . 1 MET CE 1 1
19 29651 1 1 3 MET CG C -13.314 1.371 -6.845 1.00 . A A . 1 MET CG 1 1
19 29652 1 1 3 MET HA H -10.810 0.531 -5.953 1.00 . A A . 1 MET HA 1 1
19 29653 1 1 3 MET HB2 H -13.716 0.238 -5.080 1.00 . A A . 1 MET HB2 1 1
19 29654 1 1 3 MET HB3 H -12.738 1.675 -4.813 1.00 . A A . 1 MET HB3 1 1
19 29655 1 1 3 MET HE1 H -16.170 0.623 -6.637 1.00 . A A . 1 MET HE1 1 1
19 29656 1 1 3 MET HE2 H -15.651 1.158 -5.039 1.00 . A A . 1 MET HE2 1 1
19 29657 1 1 3 MET HE3 H -16.894 2.058 -5.907 1.00 . A A . 1 MET HE3 1 1
19 29658 1 1 3 MET HG2 H -12.480 1.903 -7.281 1.00 . A A . 1 MET HG2 1 1
19 29659 1 1 3 MET HG3 H -13.581 0.537 -7.487 1.00 . A A . 1 MET HG3 1 1
19 29660 1 1 3 MET N N -11.807 -1.267 -6.302 1.00 . A A . 1 MET N 1 1
19 29661 1 1 3 MET O O -12.003 -0.984 -3.309 1.00 . A A . 1 MET O 1 1
19 29662 1 1 3 MET SD S -14.719 2.511 -6.756 1.00 . A A . 1 MET SD 1 1
19 29663 1 1 4 GLU C C -8.869 1.010 -1.823 1.00 . A A . 2 GLU C 1 1
19 29664 1 1 4 GLU CA C -9.370 -0.334 -2.369 1.00 . A A . 2 GLU CA 1 1
19 29665 1 1 4 GLU CB C -8.213 -1.374 -2.432 1.00 . A A . 2 GLU CB 1 1
19 29666 1 1 4 GLU CD C -7.508 -3.784 -3.006 1.00 . A A . 2 GLU CD 1 1
19 29667 1 1 4 GLU CG C -8.643 -2.748 -2.965 1.00 . A A . 2 GLU CG 1 1
19 29668 1 1 4 GLU H H -9.357 0.291 -4.391 1.00 . A A . 2 GLU H 1 1
19 29669 1 1 4 GLU HA H -10.156 -0.714 -1.716 1.00 . A A . 2 GLU HA 1 1
19 29670 1 1 4 GLU HB2 H -7.429 -0.991 -3.080 1.00 . A A . 2 GLU HB2 1 1
19 29671 1 1 4 GLU HB3 H -7.805 -1.507 -1.433 1.00 . A A . 2 GLU HB3 1 1
19 29672 1 1 4 GLU HG2 H -9.437 -3.128 -2.329 1.00 . A A . 2 GLU HG2 1 1
19 29673 1 1 4 GLU HG3 H -9.040 -2.622 -3.970 1.00 . A A . 2 GLU HG3 1 1
19 29674 1 1 4 GLU N N -9.937 -0.113 -3.713 1.00 . A A . 2 GLU N 1 1
19 29675 1 1 4 GLU O O -7.965 1.620 -2.410 1.00 . A A . 2 GLU O 1 1
19 29676 1 1 4 GLU OE1 O -6.820 -3.898 -4.038 1.00 . A A . 2 GLU OE1 1 1
19 29677 1 1 4 GLU OE2 O -7.294 -4.489 -1.998 1.00 . A A . 2 GLU OE2 1 1
19 29678 1 1 5 VAL C C -7.856 2.582 0.809 1.00 . A A . 3 VAL C 1 1
19 29679 1 1 5 VAL CA C -9.110 2.767 -0.086 1.00 . A A . 3 VAL CA 1 1
19 29680 1 1 5 VAL CB C -10.333 3.417 0.686 1.00 . A A . 3 VAL CB 1 1
19 29681 1 1 5 VAL CG1 C -11.417 3.890 -0.318 1.00 . A A . 3 VAL CG1 1 1
19 29682 1 1 5 VAL CG2 C -10.948 2.451 1.735 1.00 . A A . 3 VAL CG2 1 1
19 29683 1 1 5 VAL H H -10.220 0.977 -0.336 1.00 . A A . 3 VAL H 1 1
19 29684 1 1 5 VAL HA H -8.830 3.454 -0.884 1.00 . A A . 3 VAL HA 1 1
19 29685 1 1 5 VAL HB H -9.971 4.297 1.213 1.00 . A A . 3 VAL HB 1 1
19 29686 1 1 5 VAL N N -9.485 1.493 -0.724 1.00 . A A . 3 VAL N 1 1
19 29687 1 1 5 VAL O O -7.919 2.659 2.039 1.00 . A A . 3 VAL O 1 1
19 29688 1 1 6 SER C C -4.981 3.318 1.571 1.00 . A A . 4 SER C 1 1
19 29689 1 1 6 SER CA C -5.413 2.078 0.776 1.00 . A A . 4 SER CA 1 1
19 29690 1 1 6 SER CB C -4.364 1.708 -0.301 1.00 . A A . 4 SER CB 1 1
19 29691 1 1 6 SER H H -6.753 2.304 -0.838 1.00 . A A . 4 SER H 1 1
19 29692 1 1 6 SER HA H -5.529 1.237 1.455 1.00 . A A . 4 SER HA 1 1
19 29693 1 1 6 SER HB2 H -4.681 0.809 -0.813 1.00 . A A . 4 SER HB2 1 1
19 29694 1 1 6 SER HB3 H -4.284 2.514 -1.024 1.00 . A A . 4 SER HB3 1 1
19 29695 1 1 6 SER HG H -2.544 0.986 -0.373 1.00 . A A . 4 SER HG 1 1
19 29696 1 1 6 SER N N -6.714 2.320 0.136 1.00 . A A . 4 SER N 1 1
19 29697 1 1 6 SER O O -4.483 4.301 1.003 1.00 . A A . 4 SER O 1 1
19 29698 1 1 6 SER OG O -3.078 1.475 0.256 1.00 . A A . 4 SER OG 1 1
19 29699 1 1 7 ALA C C -4.914 3.936 5.259 1.00 . A A . 5 ALA C 1 1
19 29700 1 1 7 ALA CA C -5.000 4.403 3.792 1.00 . A A . 5 ALA CA 1 1
19 29701 1 1 7 ALA CB C -6.131 5.437 3.608 1.00 . A A . 5 ALA CB 1 1
19 29702 1 1 7 ALA H H -5.544 2.422 3.276 1.00 . A A . 5 ALA H 1 1
19 29703 1 1 7 ALA HA H -4.060 4.876 3.522 1.00 . A A . 5 ALA HA 1 1
19 29704 1 1 7 ALA HB1 H -7.087 4.992 3.864 1.00 . A A . 5 ALA HB1 1 1
19 29705 1 1 7 ALA HB2 H -5.954 6.291 4.249 1.00 . A A . 5 ALA HB2 1 1
19 29706 1 1 7 ALA HB3 H -6.159 5.768 2.578 1.00 . A A . 5 ALA HB3 1 1
19 29707 1 1 7 ALA N N -5.214 3.265 2.892 1.00 . A A . 5 ALA N 1 1
19 29708 1 1 7 ALA O O -5.172 2.764 5.572 1.00 . A A . 5 ALA O 1 1
19 29709 1 1 8 ASN C C -5.939 4.427 8.178 1.00 . A A . 6 ASN C 1 1
19 29710 1 1 8 ASN CA C -4.516 4.644 7.614 1.00 . A A . 6 ASN CA 1 1
19 29711 1 1 8 ASN CB C -3.840 5.854 8.312 1.00 . A A . 6 ASN CB 1 1
19 29712 1 1 8 ASN CG C -2.394 6.117 7.860 1.00 . A A . 6 ASN CG 1 1
19 29713 1 1 8 ASN H H -4.326 5.769 5.818 1.00 . A A . 6 ASN H 1 1
19 29714 1 1 8 ASN HA H -3.924 3.751 7.791 1.00 . A A . 6 ASN HA 1 1
19 29715 1 1 8 ASN HB2 H -4.425 6.745 8.108 1.00 . A A . 6 ASN HB2 1 1
19 29716 1 1 8 ASN HB3 H -3.829 5.687 9.384 1.00 . A A . 6 ASN HB3 1 1
19 29717 1 1 8 ASN HD21 H -2.613 8.072 8.163 1.00 . A A . 6 ASN HD21 1 1
19 29718 1 1 8 ASN HD22 H -1.066 7.572 7.573 1.00 . A A . 6 ASN HD22 1 1
19 29719 1 1 8 ASN N N -4.566 4.878 6.152 1.00 . A A . 6 ASN N 1 1
19 29720 1 1 8 ASN ND2 N -1.983 7.381 7.866 1.00 . A A . 6 ASN ND2 1 1
19 29721 1 1 8 ASN O O -6.139 3.661 9.131 1.00 . A A . 6 ASN O 1 1
19 29722 1 1 8 ASN OD1 O -1.656 5.192 7.507 1.00 . A A . 6 ASN OD1 1 1
19 29723 1 1 9 GLU C C -8.990 3.676 7.568 1.00 . A A . 7 GLU C 1 1
19 29724 1 1 9 GLU CA C -8.349 5.038 7.924 1.00 . A A . 7 GLU CA 1 1
19 29725 1 1 9 GLU CB C -9.120 6.175 7.211 1.00 . A A . 7 GLU CB 1 1
19 29726 1 1 9 GLU CD C -9.863 7.198 4.981 1.00 . A A . 7 GLU CD 1 1
19 29727 1 1 9 GLU CG C -9.157 6.034 5.678 1.00 . A A . 7 GLU CG 1 1
19 29728 1 1 9 GLU H H -6.669 5.671 6.785 1.00 . A A . 7 GLU H 1 1
19 29729 1 1 9 GLU HA H -8.416 5.184 8.999 1.00 . A A . 7 GLU HA 1 1
19 29730 1 1 9 GLU HB2 H -10.143 6.197 7.581 1.00 . A A . 7 GLU HB2 1 1
19 29731 1 1 9 GLU HB3 H -8.647 7.120 7.455 1.00 . A A . 7 GLU HB3 1 1
19 29732 1 1 9 GLU HG2 H -8.138 5.966 5.311 1.00 . A A . 7 GLU HG2 1 1
19 29733 1 1 9 GLU HG3 H -9.671 5.110 5.423 1.00 . A A . 7 GLU HG3 1 1
19 29734 1 1 9 GLU N N -6.920 5.102 7.546 1.00 . A A . 7 GLU N 1 1
19 29735 1 1 9 GLU O O -10.098 3.375 8.022 1.00 . A A . 7 GLU O 1 1
19 29736 1 1 9 GLU OE1 O -9.177 8.135 4.522 1.00 . A A . 7 GLU OE1 1 1
19 29737 1 1 9 GLU OE2 O -11.114 7.183 4.892 1.00 . A A . 7 GLU OE2 1 1
19 29738 1 1 10 LEU C C -8.610 0.543 7.534 1.00 . A A . 8 LEU C 1 1
19 29739 1 1 10 LEU CA C -8.760 1.523 6.341 1.00 . A A . 8 LEU CA 1 1
19 29740 1 1 10 LEU CB C -7.962 0.987 5.102 1.00 . A A . 8 LEU CB 1 1
19 29741 1 1 10 LEU CD1 C -7.874 -0.818 3.266 1.00 . A A . 8 LEU CD1 1 1
19 29742 1 1 10 LEU CD2 C -10.091 -0.405 4.459 1.00 . A A . 8 LEU CD2 1 1
19 29743 1 1 10 LEU CG C -8.763 0.222 3.971 1.00 . A A . 8 LEU CG 1 1
19 29744 1 1 10 LEU H H -7.450 3.201 6.356 1.00 . A A . 8 LEU H 1 1
19 29745 1 1 10 LEU HA H -9.811 1.601 6.084 1.00 . A A . 8 LEU HA 1 1
19 29746 1 1 10 LEU HB2 H -7.477 1.838 4.632 1.00 . A A . 8 LEU HB2 1 1
19 29747 1 1 10 LEU HB3 H -7.173 0.331 5.458 1.00 . A A . 8 LEU HB3 1 1
19 29748 1 1 10 LEU HD11 H -7.016 -0.321 2.840 1.00 . A A . 8 LEU HD11 1 1
19 29749 1 1 10 LEU HD12 H -7.541 -1.554 3.988 1.00 . A A . 8 LEU HD12 1 1
19 29750 1 1 10 LEU HD13 H -8.434 -1.311 2.481 1.00 . A A . 8 LEU HD13 1 1
19 29751 1 1 10 LEU HD21 H -9.891 -1.110 5.260 1.00 . A A . 8 LEU HD21 1 1
19 29752 1 1 10 LEU HD22 H -10.741 0.374 4.829 1.00 . A A . 8 LEU HD22 1 1
19 29753 1 1 10 LEU HD23 H -10.579 -0.916 3.643 1.00 . A A . 8 LEU HD23 1 1
19 29754 1 1 10 LEU HG H -9.029 0.951 3.209 1.00 . A A . 8 LEU HG 1 1
19 29755 1 1 10 LEU N N -8.296 2.874 6.728 1.00 . A A . 8 LEU N 1 1
19 29756 1 1 10 LEU O O -9.166 -0.566 7.496 1.00 . A A . 8 LEU O 1 1
19 29757 1 1 11 GLU C C -7.110 -1.257 9.479 1.00 . A A . 9 GLU C 1 1
19 29758 1 1 11 GLU CA C -7.516 0.195 9.801 1.00 . A A . 9 GLU CA 1 1
19 29759 1 1 11 GLU CB C -8.678 0.270 10.846 1.00 . A A . 9 GLU CB 1 1
19 29760 1 1 11 GLU CD C -10.919 -0.739 11.620 1.00 . A A . 9 GLU CD 1 1
19 29761 1 1 11 GLU CG C -9.998 -0.413 10.436 1.00 . A A . 9 GLU CG 1 1
19 29762 1 1 11 GLU H H -7.425 1.862 8.494 1.00 . A A . 9 GLU H 1 1
19 29763 1 1 11 GLU HA H -6.645 0.668 10.239 1.00 . A A . 9 GLU HA 1 1
19 29764 1 1 11 GLU HB2 H -8.340 -0.188 11.765 1.00 . A A . 9 GLU HB2 1 1
19 29765 1 1 11 GLU HB3 H -8.889 1.315 11.044 1.00 . A A . 9 GLU HB3 1 1
19 29766 1 1 11 GLU HG2 H -10.531 0.242 9.748 1.00 . A A . 9 GLU HG2 1 1
19 29767 1 1 11 GLU HG3 H -9.756 -1.335 9.910 1.00 . A A . 9 GLU HG3 1 1
19 29768 1 1 11 GLU N N -7.823 0.970 8.569 1.00 . A A . 9 GLU N 1 1
19 29769 1 1 11 GLU O O -7.495 -2.197 10.181 1.00 . A A . 9 GLU O 1 1
19 29770 1 1 11 GLU OE1 O -11.800 0.085 11.958 1.00 . A A . 9 GLU OE1 1 1
19 29771 1 1 11 GLU OE2 O -10.761 -1.827 12.220 1.00 . A A . 9 GLU OE2 1 1
19 29772 1 1 12 ALA C C -5.506 -3.748 8.825 1.00 . A A . 10 ALA C 1 1
19 29773 1 1 12 ALA CA C -5.926 -2.680 7.798 1.00 . A A . 10 ALA CA 1 1
19 29774 1 1 12 ALA CB C -4.826 -2.449 6.759 1.00 . A A . 10 ALA CB 1 1
19 29775 1 1 12 ALA H H -5.851 -0.583 8.074 1.00 . A A . 10 ALA H 1 1
19 29776 1 1 12 ALA HA H -6.811 -3.031 7.273 1.00 . A A . 10 ALA HA 1 1
19 29777 1 1 12 ALA HB1 H -5.159 -1.706 6.045 1.00 . A A . 10 ALA HB1 1 1
19 29778 1 1 12 ALA HB2 H -3.929 -2.094 7.250 1.00 . A A . 10 ALA HB2 1 1
19 29779 1 1 12 ALA HB3 H -4.611 -3.372 6.240 1.00 . A A . 10 ALA HB3 1 1
19 29780 1 1 12 ALA N N -6.267 -1.393 8.432 1.00 . A A . 10 ALA N 1 1
19 29781 1 1 12 ALA O O -6.129 -4.802 8.909 1.00 . A A . 10 ALA O 1 1
19 29782 1 1 13 ALA C C -5.073 -4.708 11.713 1.00 . A A . 11 ALA C 1 1
19 29783 1 1 13 ALA CA C -3.980 -4.341 10.694 1.00 . A A . 11 ALA CA 1 1
19 29784 1 1 13 ALA CB C -2.764 -3.734 11.397 1.00 . A A . 11 ALA CB 1 1
19 29785 1 1 13 ALA H H -4.069 -2.549 9.550 1.00 . A A . 11 ALA H 1 1
19 29786 1 1 13 ALA HA H -3.651 -5.254 10.199 1.00 . A A . 11 ALA HA 1 1
19 29787 1 1 13 ALA HB1 H -3.055 -2.834 11.922 1.00 . A A . 11 ALA HB1 1 1
19 29788 1 1 13 ALA HB2 H -2.007 -3.486 10.662 1.00 . A A . 11 ALA HB2 1 1
19 29789 1 1 13 ALA HB3 H -2.356 -4.447 12.104 1.00 . A A . 11 ALA HB3 1 1
19 29790 1 1 13 ALA N N -4.489 -3.426 9.649 1.00 . A A . 11 ALA N 1 1
19 29791 1 1 13 ALA O O -5.254 -5.881 12.015 1.00 . A A . 11 ALA O 1 1
19 29792 1 1 14 SER C C -7.969 -4.876 12.691 1.00 . A A . 12 SER C 1 1
19 29793 1 1 14 SER CA C -6.906 -3.862 13.183 1.00 . A A . 12 SER CA 1 1
19 29794 1 1 14 SER CB C -7.566 -2.490 13.472 1.00 . A A . 12 SER CB 1 1
19 29795 1 1 14 SER H H -5.634 -2.790 11.854 1.00 . A A . 12 SER H 1 1
19 29796 1 1 14 SER HA H -6.463 -4.237 14.103 1.00 . A A . 12 SER HA 1 1
19 29797 1 1 14 SER HB2 H -6.823 -1.801 13.845 1.00 . A A . 12 SER HB2 1 1
19 29798 1 1 14 SER HB3 H -7.991 -2.092 12.554 1.00 . A A . 12 SER HB3 1 1
19 29799 1 1 14 SER HG H -9.457 -2.516 13.992 1.00 . A A . 12 SER HG 1 1
19 29800 1 1 14 SER N N -5.818 -3.692 12.190 1.00 . A A . 12 SER N 1 1
19 29801 1 1 14 SER O O -8.392 -5.772 13.437 1.00 . A A . 12 SER O 1 1
19 29802 1 1 14 SER OG O -8.603 -2.590 14.434 1.00 . A A . 12 SER OG 1 1
19 29803 1 1 15 SER C C -8.791 -6.980 10.423 1.00 . A A . 13 SER C 1 1
19 29804 1 1 15 SER CA C -9.360 -5.589 10.757 1.00 . A A . 13 SER CA 1 1
19 29805 1 1 15 SER CB C -9.872 -4.896 9.486 1.00 . A A . 13 SER CB 1 1
19 29806 1 1 15 SER H H -7.916 -4.046 10.869 1.00 . A A . 13 SER H 1 1
19 29807 1 1 15 SER HA H -10.189 -5.710 11.447 1.00 . A A . 13 SER HA 1 1
19 29808 1 1 15 SER HB2 H -9.045 -4.755 8.794 1.00 . A A . 13 SER HB2 1 1
19 29809 1 1 15 SER HB3 H -10.633 -5.505 9.014 1.00 . A A . 13 SER HB3 1 1
19 29810 1 1 15 SER HG H -9.917 -3.238 10.522 1.00 . A A . 13 SER HG 1 1
19 29811 1 1 15 SER N N -8.351 -4.738 11.407 1.00 . A A . 13 SER N 1 1
19 29812 1 1 15 SER O O -9.542 -7.961 10.373 1.00 . A A . 13 SER O 1 1
19 29813 1 1 15 SER OG O -10.424 -3.632 9.798 1.00 . A A . 13 SER OG 1 1
19 29814 1 1 16 ARG C C -6.815 -9.158 11.279 1.00 . A A . 14 ARG C 1 1
19 29815 1 1 16 ARG CA C -6.761 -8.345 9.985 1.00 . A A . 14 ARG CA 1 1
19 29816 1 1 16 ARG CB C -5.279 -8.179 9.510 1.00 . A A . 14 ARG CB 1 1
19 29817 1 1 16 ARG CD C -5.790 -8.499 6.973 1.00 . A A . 14 ARG CD 1 1
19 29818 1 1 16 ARG CG C -5.073 -7.657 8.060 1.00 . A A . 14 ARG CG 1 1
19 29819 1 1 16 ARG CZ C -8.172 -8.973 6.330 1.00 . A A . 14 ARG CZ 1 1
19 29820 1 1 16 ARG H H -6.941 -6.227 10.132 1.00 . A A . 14 ARG H 1 1
19 29821 1 1 16 ARG HA H -7.306 -8.890 9.216 1.00 . A A . 14 ARG HA 1 1
19 29822 1 1 16 ARG HB2 H -4.775 -7.491 10.186 1.00 . A A . 14 ARG HB2 1 1
19 29823 1 1 16 ARG HB3 H -4.779 -9.145 9.588 1.00 . A A . 14 ARG HB3 1 1
19 29824 1 1 16 ARG HD2 H -5.341 -8.286 6.012 1.00 . A A . 14 ARG HD2 1 1
19 29825 1 1 16 ARG HD3 H -5.657 -9.555 7.197 1.00 . A A . 14 ARG HD3 1 1
19 29826 1 1 16 ARG HE H -7.514 -7.337 7.270 1.00 . A A . 14 ARG HE 1 1
19 29827 1 1 16 ARG HG2 H -5.442 -6.642 8.002 1.00 . A A . 14 ARG HG2 1 1
19 29828 1 1 16 ARG HG3 H -4.006 -7.647 7.847 1.00 . A A . 14 ARG HG3 1 1
19 29829 1 1 16 ARG HH11 H -6.944 -10.534 5.914 1.00 . A A . 14 ARG HH11 1 1
19 29830 1 1 16 ARG HH12 H -8.598 -10.739 5.437 1.00 . A A . 14 ARG HH12 1 1
19 29831 1 1 16 ARG HH21 H -9.665 -7.643 6.660 1.00 . A A . 14 ARG HH21 1 1
19 29832 1 1 16 ARG HH22 H -10.134 -9.102 5.845 1.00 . A A . 14 ARG HH22 1 1
19 29833 1 1 16 ARG N N -7.458 -7.056 10.178 1.00 . A A . 14 ARG N 1 1
19 29834 1 1 16 ARG NE N -7.236 -8.198 6.896 1.00 . A A . 14 ARG NE 1 1
19 29835 1 1 16 ARG NH1 N -7.879 -10.177 5.860 1.00 . A A . 14 ARG NH1 1 1
19 29836 1 1 16 ARG NH2 N -9.423 -8.537 6.283 1.00 . A A . 14 ARG NH2 1 1
19 29837 1 1 16 ARG O O -7.157 -10.328 11.241 1.00 . A A . 14 ARG O 1 1
19 29838 1 1 17 MET C C -7.900 -9.746 14.050 1.00 . A A . 15 MET C 1 1
19 29839 1 1 17 MET CA C -6.518 -9.132 13.751 1.00 . A A . 15 MET CA 1 1
19 29840 1 1 17 MET CB C -6.116 -8.127 14.870 1.00 . A A . 15 MET CB 1 1
19 29841 1 1 17 MET CE C -2.798 -8.685 16.241 1.00 . A A . 15 MET CE 1 1
19 29842 1 1 17 MET CG C -4.764 -7.418 14.666 1.00 . A A . 15 MET CG 1 1
19 29843 1 1 17 MET H H -6.349 -7.537 12.364 1.00 . A A . 15 MET H 1 1
19 29844 1 1 17 MET HA H -5.775 -9.932 13.715 1.00 . A A . 15 MET HA 1 1
19 29845 1 1 17 MET HB2 H -6.882 -7.365 14.942 1.00 . A A . 15 MET HB2 1 1
19 29846 1 1 17 MET HB3 H -6.070 -8.660 15.815 1.00 . A A . 15 MET HB3 1 1
19 29847 1 1 17 MET HE1 H -2.533 -7.707 16.611 1.00 . A A . 15 MET HE1 1 1
19 29848 1 1 17 MET HE2 H -3.584 -9.106 16.853 1.00 . A A . 15 MET HE2 1 1
19 29849 1 1 17 MET HE3 H -1.932 -9.331 16.278 1.00 . A A . 15 MET HE3 1 1
19 29850 1 1 17 MET HG2 H -4.808 -6.837 13.757 1.00 . A A . 15 MET HG2 1 1
19 29851 1 1 17 MET HG3 H -4.594 -6.746 15.498 1.00 . A A . 15 MET HG3 1 1
19 29852 1 1 17 MET N N -6.533 -8.492 12.421 1.00 . A A . 15 MET N 1 1
19 29853 1 1 17 MET O O -7.979 -10.879 14.520 1.00 . A A . 15 MET O 1 1
19 29854 1 1 17 MET SD S -3.358 -8.553 14.538 1.00 . A A . 15 MET SD 1 1
19 29855 1 1 18 GLU C C -10.573 -10.783 13.037 1.00 . A A . 16 GLU C 1 1
19 29856 1 1 18 GLU CA C -10.376 -9.461 13.809 1.00 . A A . 16 GLU CA 1 1
19 29857 1 1 18 GLU CB C -11.348 -8.376 13.260 1.00 . A A . 16 GLU CB 1 1
19 29858 1 1 18 GLU CD C -11.965 -7.313 15.508 1.00 . A A . 16 GLU CD 1 1
19 29859 1 1 18 GLU CG C -11.416 -7.081 14.089 1.00 . A A . 16 GLU CG 1 1
19 29860 1 1 18 GLU H H -8.809 -8.078 13.386 1.00 . A A . 16 GLU H 1 1
19 29861 1 1 18 GLU HA H -10.594 -9.629 14.859 1.00 . A A . 16 GLU HA 1 1
19 29862 1 1 18 GLU HB2 H -11.039 -8.112 12.252 1.00 . A A . 16 GLU HB2 1 1
19 29863 1 1 18 GLU HB3 H -12.350 -8.797 13.210 1.00 . A A . 16 GLU HB3 1 1
19 29864 1 1 18 GLU HG2 H -10.414 -6.655 14.154 1.00 . A A . 16 GLU HG2 1 1
19 29865 1 1 18 GLU HG3 H -12.057 -6.372 13.578 1.00 . A A . 16 GLU HG3 1 1
19 29866 1 1 18 GLU N N -8.973 -8.990 13.713 1.00 . A A . 16 GLU N 1 1
19 29867 1 1 18 GLU O O -10.990 -11.811 13.607 1.00 . A A . 16 GLU O 1 1
19 29868 1 1 18 GLU OE1 O -13.189 -7.550 15.645 1.00 . A A . 16 GLU OE1 1 1
19 29869 1 1 18 GLU OE2 O -11.189 -7.272 16.487 1.00 . A A . 16 GLU OE2 1 1
19 29870 1 1 19 MET C C -9.617 -13.118 11.360 1.00 . A A . 17 MET C 1 1
19 29871 1 1 19 MET CA C -10.365 -11.885 10.828 1.00 . A A . 17 MET CA 1 1
19 29872 1 1 19 MET CB C -9.873 -11.518 9.406 1.00 . A A . 17 MET CB 1 1
19 29873 1 1 19 MET CE C -13.184 -9.556 7.678 1.00 . A A . 17 MET CE 1 1
19 29874 1 1 19 MET CG C -10.730 -10.460 8.703 1.00 . A A . 17 MET CG 1 1
19 29875 1 1 19 MET H H -9.828 -9.910 11.393 1.00 . A A . 17 MET H 1 1
19 29876 1 1 19 MET HA H -11.429 -12.118 10.778 1.00 . A A . 17 MET HA 1 1
19 29877 1 1 19 MET HB2 H -8.852 -11.149 9.466 1.00 . A A . 17 MET HB2 1 1
19 29878 1 1 19 MET HB3 H -9.879 -12.413 8.792 1.00 . A A . 17 MET HB3 1 1
19 29879 1 1 19 MET HE1 H -12.687 -9.410 6.728 1.00 . A A . 17 MET HE1 1 1
19 29880 1 1 19 MET HE2 H -14.234 -9.741 7.508 1.00 . A A . 17 MET HE2 1 1
19 29881 1 1 19 MET HE3 H -13.071 -8.667 8.284 1.00 . A A . 17 MET HE3 1 1
19 29882 1 1 19 MET HG2 H -10.696 -9.542 9.278 1.00 . A A . 17 MET HG2 1 1
19 29883 1 1 19 MET HG3 H -10.320 -10.275 7.718 1.00 . A A . 17 MET HG3 1 1
19 29884 1 1 19 MET N N -10.215 -10.741 11.743 1.00 . A A . 17 MET N 1 1
19 29885 1 1 19 MET O O -10.190 -14.186 11.432 1.00 . A A . 17 MET O 1 1
19 29886 1 1 19 MET SD S -12.460 -10.965 8.529 1.00 . A A . 17 MET SD 1 1
19 29887 1 1 20 LEU C C -8.063 -14.700 13.550 1.00 . A A . 18 LEU C 1 1
19 29888 1 1 20 LEU CA C -7.475 -13.983 12.311 1.00 . A A . 18 LEU CA 1 1
19 29889 1 1 20 LEU CB C -6.089 -13.375 12.645 1.00 . A A . 18 LEU CB 1 1
19 29890 1 1 20 LEU CD1 C -4.093 -11.921 11.886 1.00 . A A . 18 LEU CD1 1 1
19 29891 1 1 20 LEU CD2 C -4.865 -13.879 10.463 1.00 . A A . 18 LEU CD2 1 1
19 29892 1 1 20 LEU CG C -5.299 -12.774 11.436 1.00 . A A . 18 LEU CG 1 1
19 29893 1 1 20 LEU H H -8.042 -12.000 11.837 1.00 . A A . 18 LEU H 1 1
19 29894 1 1 20 LEU HA H -7.355 -14.706 11.508 1.00 . A A . 18 LEU HA 1 1
19 29895 1 1 20 LEU HB2 H -6.243 -12.586 13.376 1.00 . A A . 18 LEU HB2 1 1
19 29896 1 1 20 LEU HB3 H -5.472 -14.144 13.106 1.00 . A A . 18 LEU HB3 1 1
19 29897 1 1 20 LEU HD11 H -4.435 -11.125 12.534 1.00 . A A . 18 LEU HD11 1 1
19 29898 1 1 20 LEU HD12 H -3.386 -12.537 12.423 1.00 . A A . 18 LEU HD12 1 1
19 29899 1 1 20 LEU HD13 H -3.607 -11.491 11.021 1.00 . A A . 18 LEU HD13 1 1
19 29900 1 1 20 LEU HD21 H -5.736 -14.404 10.097 1.00 . A A . 18 LEU HD21 1 1
19 29901 1 1 20 LEU HD22 H -4.339 -13.441 9.626 1.00 . A A . 18 LEU HD22 1 1
19 29902 1 1 20 LEU HD23 H -4.211 -14.581 10.969 1.00 . A A . 18 LEU HD23 1 1
19 29903 1 1 20 LEU HG H -5.961 -12.112 10.891 1.00 . A A . 18 LEU HG 1 1
19 29904 1 1 20 LEU N N -8.370 -12.915 11.814 1.00 . A A . 18 LEU N 1 1
19 29905 1 1 20 LEU O O -7.859 -15.910 13.724 1.00 . A A . 18 LEU O 1 1
19 29906 1 1 21 GLN C C -10.490 -15.539 15.195 1.00 . A A . 19 GLN C 1 1
19 29907 1 1 21 GLN CA C -9.490 -14.450 15.603 1.00 . A A . 19 GLN CA 1 1
19 29908 1 1 21 GLN CB C -10.270 -13.311 16.327 1.00 . A A . 19 GLN CB 1 1
19 29909 1 1 21 GLN CD C -10.212 -10.937 17.287 1.00 . A A . 19 GLN CD 1 1
19 29910 1 1 21 GLN CG C -9.406 -12.185 16.918 1.00 . A A . 19 GLN CG 1 1
19 29911 1 1 21 GLN H H -8.817 -12.961 14.230 1.00 . A A . 19 GLN H 1 1
19 29912 1 1 21 GLN HA H -8.756 -14.868 16.284 1.00 . A A . 19 GLN HA 1 1
19 29913 1 1 21 GLN HB2 H -10.960 -12.868 15.616 1.00 . A A . 19 GLN HB2 1 1
19 29914 1 1 21 GLN HB3 H -10.854 -13.744 17.138 1.00 . A A . 19 GLN HB3 1 1
19 29915 1 1 21 GLN HE21 H -8.722 -9.751 16.732 1.00 . A A . 19 GLN HE21 1 1
19 29916 1 1 21 GLN HE22 H -10.132 -8.953 17.322 1.00 . A A . 19 GLN HE22 1 1
19 29917 1 1 21 GLN HG2 H -8.912 -12.553 17.811 1.00 . A A . 19 GLN HG2 1 1
19 29918 1 1 21 GLN HG3 H -8.649 -11.913 16.189 1.00 . A A . 19 GLN HG3 1 1
19 29919 1 1 21 GLN N N -8.775 -13.925 14.409 1.00 . A A . 19 GLN N 1 1
19 29920 1 1 21 GLN NE2 N -9.629 -9.763 17.095 1.00 . A A . 19 GLN NE2 1 1
19 29921 1 1 21 GLN O O -10.466 -16.666 15.706 1.00 . A A . 19 GLN O 1 1
19 29922 1 1 21 GLN OE1 O -11.371 -11.028 17.694 1.00 . A A . 19 GLN OE1 1 1
19 29923 1 1 22 ARG C C -12.151 -16.912 12.617 1.00 . A A . 20 ARG C 1 1
19 29924 1 1 22 ARG CA C -12.501 -16.000 13.813 1.00 . A A . 20 ARG CA 1 1
19 29925 1 1 22 ARG CB C -13.719 -15.084 13.524 1.00 . A A . 20 ARG CB 1 1
19 29926 1 1 22 ARG CD C -14.187 -12.647 12.844 1.00 . A A . 20 ARG CD 1 1
19 29927 1 1 22 ARG CG C -13.461 -13.957 12.486 1.00 . A A . 20 ARG CG 1 1
19 29928 1 1 22 ARG CZ C -13.970 -10.891 14.637 1.00 . A A . 20 ARG CZ 1 1
19 29929 1 1 22 ARG H H -11.222 -14.287 13.812 1.00 . A A . 20 ARG H 1 1
19 29930 1 1 22 ARG HA H -12.760 -16.649 14.646 1.00 . A A . 20 ARG HA 1 1
19 29931 1 1 22 ARG HB2 H -14.545 -15.695 13.164 1.00 . A A . 20 ARG HB2 1 1
19 29932 1 1 22 ARG HB3 H -14.023 -14.628 14.462 1.00 . A A . 20 ARG HB3 1 1
19 29933 1 1 22 ARG HD2 H -13.993 -11.916 12.070 1.00 . A A . 20 ARG HD2 1 1
19 29934 1 1 22 ARG HD3 H -15.253 -12.835 12.902 1.00 . A A . 20 ARG HD3 1 1
19 29935 1 1 22 ARG HE H -13.148 -12.710 14.680 1.00 . A A . 20 ARG HE 1 1
19 29936 1 1 22 ARG HG2 H -12.394 -13.754 12.440 1.00 . A A . 20 ARG HG2 1 1
19 29937 1 1 22 ARG HG3 H -13.795 -14.293 11.508 1.00 . A A . 20 ARG HG3 1 1
19 29938 1 1 22 ARG HH11 H -15.197 -10.321 13.130 1.00 . A A . 20 ARG HH11 1 1
19 29939 1 1 22 ARG HH12 H -14.948 -9.146 14.379 1.00 . A A . 20 ARG HH12 1 1
19 29940 1 1 22 ARG HH21 H -12.825 -11.132 16.290 1.00 . A A . 20 ARG HH21 1 1
19 29941 1 1 22 ARG HH22 H -13.587 -9.582 16.133 1.00 . A A . 20 ARG HH22 1 1
19 29942 1 1 22 ARG N N -11.359 -15.166 14.246 1.00 . A A . 20 ARG N 1 1
19 29943 1 1 22 ARG NE N -13.720 -12.117 14.151 1.00 . A A . 20 ARG NE 1 1
19 29944 1 1 22 ARG NH1 N -14.767 -10.051 13.998 1.00 . A A . 20 ARG NH1 1 1
19 29945 1 1 22 ARG NH2 N -13.425 -10.508 15.783 1.00 . A A . 20 ARG NH2 1 1
19 29946 1 1 22 ARG O O -12.956 -17.769 12.242 1.00 . A A . 20 ARG O 1 1
19 29947 1 1 23 GLU C C -9.739 -18.787 11.420 1.00 . A A . 21 GLU C 1 1
19 29948 1 1 23 GLU CA C -10.484 -17.555 10.894 1.00 . A A . 21 GLU CA 1 1
19 29949 1 1 23 GLU CB C -9.556 -16.741 9.949 1.00 . A A . 21 GLU CB 1 1
19 29950 1 1 23 GLU CD C -10.369 -17.767 7.737 1.00 . A A . 21 GLU CD 1 1
19 29951 1 1 23 GLU CG C -9.163 -17.456 8.640 1.00 . A A . 21 GLU CG 1 1
19 29952 1 1 23 GLU H H -10.366 -16.026 12.367 1.00 . A A . 21 GLU H 1 1
19 29953 1 1 23 GLU HA H -11.358 -17.878 10.328 1.00 . A A . 21 GLU HA 1 1
19 29954 1 1 23 GLU HB2 H -10.057 -15.815 9.688 1.00 . A A . 21 GLU HB2 1 1
19 29955 1 1 23 GLU HB3 H -8.644 -16.492 10.483 1.00 . A A . 21 GLU HB3 1 1
19 29956 1 1 23 GLU HG2 H -8.474 -16.821 8.091 1.00 . A A . 21 GLU HG2 1 1
19 29957 1 1 23 GLU HG3 H -8.655 -18.384 8.888 1.00 . A A . 21 GLU HG3 1 1
19 29958 1 1 23 GLU N N -10.953 -16.730 12.027 1.00 . A A . 21 GLU N 1 1
19 29959 1 1 23 GLU O O -10.151 -19.928 11.181 1.00 . A A . 21 GLU O 1 1
19 29960 1 1 23 GLU OE1 O -10.863 -18.920 7.740 1.00 . A A . 21 GLU OE1 1 1
19 29961 1 1 23 GLU OE2 O -10.845 -16.850 7.026 1.00 . A A . 21 GLU OE2 1 1
19 29962 1 1 24 TYR C C -8.150 -19.909 14.117 1.00 . A A . 22 TYR C 1 1
19 29963 1 1 24 TYR CA C -7.759 -19.586 12.671 1.00 . A A . 22 TYR CA 1 1
19 29964 1 1 24 TYR CB C -6.272 -19.153 12.561 1.00 . A A . 22 TYR CB 1 1
19 29965 1 1 24 TYR CD1 C -5.733 -17.512 10.675 1.00 . A A . 22 TYR CD1 1 1
19 29966 1 1 24 TYR CD2 C -5.513 -19.846 10.224 1.00 . A A . 22 TYR CD2 1 1
19 29967 1 1 24 TYR CE1 C -5.346 -17.225 9.377 1.00 . A A . 22 TYR CE1 1 1
19 29968 1 1 24 TYR CE2 C -5.123 -19.561 8.928 1.00 . A A . 22 TYR CE2 1 1
19 29969 1 1 24 TYR CG C -5.824 -18.828 11.128 1.00 . A A . 22 TYR CG 1 1
19 29970 1 1 24 TYR CZ C -5.041 -18.252 8.509 1.00 . A A . 22 TYR CZ 1 1
19 29971 1 1 24 TYR H H -8.397 -17.599 12.326 1.00 . A A . 22 TYR H 1 1
19 29972 1 1 24 TYR HA H -7.899 -20.485 12.067 1.00 . A A . 22 TYR HA 1 1
19 29973 1 1 24 TYR HB2 H -6.112 -18.270 13.172 1.00 . A A . 22 TYR HB2 1 1
19 29974 1 1 24 TYR HB3 H -5.638 -19.950 12.933 1.00 . A A . 22 TYR HB3 1 1
19 29975 1 1 24 TYR HD1 H -5.969 -16.703 11.354 1.00 . A A . 22 TYR HD1 1 1
19 29976 1 1 24 TYR HD2 H -5.578 -20.876 10.549 1.00 . A A . 22 TYR HD2 1 1
19 29977 1 1 24 TYR HE1 H -5.281 -16.193 9.049 1.00 . A A . 22 TYR HE1 1 1
19 29978 1 1 24 TYR HE2 H -4.884 -20.368 8.247 1.00 . A A . 22 TYR HE2 1 1
19 29979 1 1 24 TYR HH H -4.050 -17.211 7.218 1.00 . A A . 22 TYR HH 1 1
19 29980 1 1 24 TYR N N -8.633 -18.534 12.143 1.00 . A A . 22 TYR N 1 1
19 29981 1 1 24 TYR O O -8.889 -20.875 14.364 1.00 . A A . 22 TYR O 1 1
19 29982 1 1 24 TYR OH O -4.648 -17.968 7.214 1.00 . A A . 22 TYR OH 1 1
19 29983 1 1 25 SER C C -7.679 -18.027 17.321 1.00 . A A . 23 SER C 1 1
19 29984 1 1 25 SER CA C -7.880 -19.310 16.505 1.00 . A A . 23 SER CA 1 1
19 29985 1 1 25 SER CB C -6.879 -20.386 17.011 1.00 . A A . 23 SER CB 1 1
19 29986 1 1 25 SER H H -7.243 -18.247 14.793 1.00 . A A . 23 SER H 1 1
19 29987 1 1 25 SER HA H -8.894 -19.673 16.662 1.00 . A A . 23 SER HA 1 1
19 29988 1 1 25 SER HB2 H -5.867 -20.067 16.798 1.00 . A A . 23 SER HB2 1 1
19 29989 1 1 25 SER HB3 H -6.991 -20.513 18.084 1.00 . A A . 23 SER HB3 1 1
19 29990 1 1 25 SER HG H -8.016 -21.709 16.111 1.00 . A A . 23 SER HG 1 1
19 29991 1 1 25 SER N N -7.699 -19.067 15.066 1.00 . A A . 23 SER N 1 1
19 29992 1 1 25 SER O O -6.884 -17.153 16.954 1.00 . A A . 23 SER O 1 1
19 29993 1 1 25 SER OG O -7.091 -21.644 16.389 1.00 . A A . 23 SER OG 1 1
19 29994 1 1 26 THR C C -7.413 -17.849 20.614 1.00 . A A . 24 THR C 1 1
19 29995 1 1 26 THR CA C -8.151 -17.042 19.534 1.00 . A A . 24 THR CA 1 1
19 29996 1 1 26 THR CB C -9.477 -16.471 20.133 1.00 . A A . 24 THR CB 1 1
19 29997 1 1 26 THR CG2 C -10.143 -15.449 19.209 1.00 . A A . 24 THR CG2 1 1
19 29998 1 1 26 THR H H -9.219 -18.507 18.476 1.00 . A A . 24 THR H 1 1
19 29999 1 1 26 THR HA H -7.525 -16.217 19.195 1.00 . A A . 24 THR HA 1 1
19 30000 1 1 26 THR HB H -9.253 -15.983 21.077 1.00 . A A . 24 THR HB 1 1
19 30001 1 1 26 THR HG1 H -10.419 -17.735 21.322 1.00 . A A . 24 THR HG1 1 1
19 30002 1 1 26 THR HG21 H -9.469 -14.619 19.034 1.00 . A A . 24 THR HG21 1 1
19 30003 1 1 26 THR HG22 H -10.383 -15.913 18.259 1.00 . A A . 24 THR HG22 1 1
19 30004 1 1 26 THR HG23 H -11.053 -15.082 19.665 1.00 . A A . 24 THR HG23 1 1
19 30005 1 1 26 THR N N -8.431 -17.938 18.414 1.00 . A A . 24 THR N 1 1
19 30006 1 1 26 THR O O -7.458 -19.091 20.615 1.00 . A A . 24 THR O 1 1
19 30007 1 1 26 THR OG1 O -10.400 -17.546 20.382 1.00 . A A . 24 THR OG1 1 1
19 30008 1 1 27 LEU C C -7.157 -17.753 23.841 1.00 . A A . 25 LEU C 1 1
19 30009 1 1 27 LEU CA C -6.124 -17.783 22.700 1.00 . A A . 25 LEU CA 1 1
19 30010 1 1 27 LEU CB C -4.828 -17.031 23.099 1.00 . A A . 25 LEU CB 1 1
19 30011 1 1 27 LEU CD1 C -3.370 -19.089 23.310 1.00 . A A . 25 LEU CD1 1 1
19 30012 1 1 27 LEU CD2 C -2.641 -16.910 24.393 1.00 . A A . 25 LEU CD2 1 1
19 30013 1 1 27 LEU CG C -3.838 -17.805 24.005 1.00 . A A . 25 LEU CG 1 1
19 30014 1 1 27 LEU H H -6.586 -16.193 21.368 1.00 . A A . 25 LEU H 1 1
19 30015 1 1 27 LEU HA H -5.884 -18.819 22.463 1.00 . A A . 25 LEU HA 1 1
19 30016 1 1 27 LEU HB2 H -4.304 -16.759 22.187 1.00 . A A . 25 LEU HB2 1 1
19 30017 1 1 27 LEU HB3 H -5.105 -16.112 23.605 1.00 . A A . 25 LEU HB3 1 1
19 30018 1 1 27 LEU HD11 H -4.225 -19.717 23.083 1.00 . A A . 25 LEU HD11 1 1
19 30019 1 1 27 LEU HD12 H -2.852 -18.846 22.386 1.00 . A A . 25 LEU HD12 1 1
19 30020 1 1 27 LEU HD13 H -2.704 -19.631 23.960 1.00 . A A . 25 LEU HD13 1 1
19 30021 1 1 27 LEU HD21 H -2.126 -16.571 23.503 1.00 . A A . 25 LEU HD21 1 1
19 30022 1 1 27 LEU HD22 H -2.995 -16.052 24.951 1.00 . A A . 25 LEU HD22 1 1
19 30023 1 1 27 LEU HD23 H -1.953 -17.471 25.014 1.00 . A A . 25 LEU HD23 1 1
19 30024 1 1 27 LEU HG H -4.344 -18.095 24.920 1.00 . A A . 25 LEU HG 1 1
19 30025 1 1 27 LEU N N -6.718 -17.156 21.511 1.00 . A A . 25 LEU N 1 1
19 30026 1 1 27 LEU O O -7.722 -16.692 24.123 1.00 . A A . 25 LEU O 1 1
19 30027 1 1 28 ARG C C -7.774 -18.873 26.937 1.00 . A A . 26 ARG C 1 1
19 30028 1 1 28 ARG CA C -8.444 -19.000 25.556 1.00 . A A . 26 ARG CA 1 1
19 30029 1 1 28 ARG CB C -9.270 -20.320 25.468 1.00 . A A . 26 ARG CB 1 1
19 30030 1 1 28 ARG CD C -9.392 -22.879 25.752 1.00 . A A . 26 ARG CD 1 1
19 30031 1 1 28 ARG CG C -8.495 -21.630 25.754 1.00 . A A . 26 ARG CG 1 1
19 30032 1 1 28 ARG CZ C -11.375 -23.709 27.020 1.00 . A A . 26 ARG CZ 1 1
19 30033 1 1 28 ARG H H -6.957 -19.727 24.204 1.00 . A A . 26 ARG H 1 1
19 30034 1 1 28 ARG HA H -9.132 -18.162 25.436 1.00 . A A . 26 ARG HA 1 1
19 30035 1 1 28 ARG HB2 H -10.092 -20.256 26.175 1.00 . A A . 26 ARG HB2 1 1
19 30036 1 1 28 ARG HB3 H -9.692 -20.388 24.469 1.00 . A A . 26 ARG HB3 1 1
19 30037 1 1 28 ARG HD2 H -9.907 -22.942 24.799 1.00 . A A . 26 ARG HD2 1 1
19 30038 1 1 28 ARG HD3 H -8.768 -23.762 25.875 1.00 . A A . 26 ARG HD3 1 1
19 30039 1 1 28 ARG HE H -10.295 -22.095 27.480 1.00 . A A . 26 ARG HE 1 1
19 30040 1 1 28 ARG HG2 H -7.728 -21.755 25.000 1.00 . A A . 26 ARG HG2 1 1
19 30041 1 1 28 ARG HG3 H -8.017 -21.547 26.727 1.00 . A A . 26 ARG HG3 1 1
19 30042 1 1 28 ARG HH11 H -10.890 -24.899 25.451 1.00 . A A . 26 ARG HH11 1 1
19 30043 1 1 28 ARG HH12 H -12.273 -25.402 26.368 1.00 . A A . 26 ARG HH12 1 1
19 30044 1 1 28 ARG HH21 H -12.077 -22.771 28.662 1.00 . A A . 26 ARG HH21 1 1
19 30045 1 1 28 ARG HH22 H -12.955 -24.183 28.181 1.00 . A A . 26 ARG HH22 1 1
19 30046 1 1 28 ARG N N -7.439 -18.916 24.471 1.00 . A A . 26 ARG N 1 1
19 30047 1 1 28 ARG NE N -10.380 -22.836 26.838 1.00 . A A . 26 ARG NE 1 1
19 30048 1 1 28 ARG NH1 N -11.529 -24.751 26.215 1.00 . A A . 26 ARG NH1 1 1
19 30049 1 1 28 ARG NH2 N -12.202 -23.542 28.035 1.00 . A A . 26 ARG NH2 1 1
19 30050 1 1 28 ARG O O -8.272 -18.153 27.816 1.00 . A A . 26 ARG O 1 1
19 30051 1 1 29 SER C C -4.447 -19.922 28.191 1.00 . A A . 27 SER C 1 1
19 30052 1 1 29 SER CA C -5.949 -19.717 28.400 1.00 . A A . 27 SER CA 1 1
19 30053 1 1 29 SER CB C -6.540 -20.925 29.185 1.00 . A A . 27 SER CB 1 1
19 30054 1 1 29 SER H H -6.215 -19.975 26.316 1.00 . A A . 27 SER H 1 1
19 30055 1 1 29 SER HA H -6.100 -18.810 28.976 1.00 . A A . 27 SER HA 1 1
19 30056 1 1 29 SER HB2 H -6.419 -21.835 28.605 1.00 . A A . 27 SER HB2 1 1
19 30057 1 1 29 SER HB3 H -6.023 -21.035 30.128 1.00 . A A . 27 SER HB3 1 1
19 30058 1 1 29 SER HG H -8.065 -19.908 29.901 1.00 . A A . 27 SER HG 1 1
19 30059 1 1 29 SER N N -6.630 -19.562 27.105 1.00 . A A . 27 SER N 1 1
19 30060 1 1 29 SER O O -4.005 -20.333 27.114 1.00 . A A . 27 SER O 1 1
19 30061 1 1 29 SER OG O -7.926 -20.747 29.446 1.00 . A A . 27 SER OG 1 1
19 30062 1 1 30 VAL C C -1.853 -20.373 30.684 1.00 . A A . 28 VAL C 1 1
19 30063 1 1 30 VAL CA C -2.214 -19.822 29.294 1.00 . A A . 28 VAL CA 1 1
19 30064 1 1 30 VAL CB C -1.402 -18.505 29.008 1.00 . A A . 28 VAL CB 1 1
19 30065 1 1 30 VAL CG1 C 0.120 -18.739 29.071 1.00 . A A . 28 VAL CG1 1 1
19 30066 1 1 30 VAL CG2 C -1.787 -17.896 27.653 1.00 . A A . 28 VAL CG2 1 1
19 30067 1 1 30 VAL H H -4.090 -19.153 29.998 1.00 . A A . 28 VAL H 1 1
19 30068 1 1 30 VAL HA H -1.951 -20.565 28.537 1.00 . A A . 28 VAL HA 1 1
19 30069 1 1 30 VAL HB H -1.658 -17.782 29.780 1.00 . A A . 28 VAL HB 1 1
19 30070 1 1 30 VAL N N -3.669 -19.586 29.232 1.00 . A A . 28 VAL N 1 1
19 30071 1 1 30 VAL O O -2.457 -19.975 31.685 1.00 . A A . 28 VAL O 1 1
19 30072 1 1 31 GLN C C 1.116 -22.154 31.880 1.00 . A A . 29 GLN C 1 1
19 30073 1 1 31 GLN CA C -0.401 -21.911 31.972 1.00 . A A . 29 GLN CA 1 1
19 30074 1 1 31 GLN CB C -1.184 -23.237 32.213 1.00 . A A . 29 GLN CB 1 1
19 30075 1 1 31 GLN CD C -1.895 -25.526 31.265 1.00 . A A . 29 GLN CD 1 1
19 30076 1 1 31 GLN CG C -1.028 -24.284 31.091 1.00 . A A . 29 GLN CG 1 1
19 30077 1 1 31 GLN H H -0.427 -21.532 29.893 1.00 . A A . 29 GLN H 1 1
19 30078 1 1 31 GLN HA H -0.598 -21.227 32.796 1.00 . A A . 29 GLN HA 1 1
19 30079 1 1 31 GLN HB2 H -0.852 -23.681 33.147 1.00 . A A . 29 GLN HB2 1 1
19 30080 1 1 31 GLN HB3 H -2.240 -22.995 32.301 1.00 . A A . 29 GLN HB3 1 1
19 30081 1 1 31 GLN HE21 H -0.584 -26.631 30.269 1.00 . A A . 29 GLN HE21 1 1
19 30082 1 1 31 GLN HE22 H -1.993 -27.453 30.832 1.00 . A A . 29 GLN HE22 1 1
19 30083 1 1 31 GLN HG2 H -1.288 -23.812 30.152 1.00 . A A . 29 GLN HG2 1 1
19 30084 1 1 31 GLN HG3 H 0.013 -24.589 31.051 1.00 . A A . 29 GLN HG3 1 1
19 30085 1 1 31 GLN N N -0.866 -21.280 30.731 1.00 . A A . 29 GLN N 1 1
19 30086 1 1 31 GLN NE2 N -1.444 -26.651 30.740 1.00 . A A . 29 GLN NE2 1 1
19 30087 1 1 31 GLN O O 1.606 -22.750 30.908 1.00 . A A . 29 GLN O 1 1
19 30088 1 1 31 GLN OE1 O -2.976 -25.471 31.854 1.00 . A A . 29 GLN OE1 1 1
19 30089 1 1 32 TYR C C 3.596 -23.243 33.568 1.00 . A A . 30 TYR C 1 1
19 30090 1 1 32 TYR CA C 3.320 -21.870 32.936 1.00 . A A . 30 TYR CA 1 1
19 30091 1 1 32 TYR CB C 4.036 -20.746 33.737 1.00 . A A . 30 TYR CB 1 1
19 30092 1 1 32 TYR CD1 C 6.149 -21.207 35.126 1.00 . A A . 30 TYR CD1 1 1
19 30093 1 1 32 TYR CD2 C 6.383 -20.990 32.759 1.00 . A A . 30 TYR CD2 1 1
19 30094 1 1 32 TYR CE1 C 7.509 -21.449 35.237 1.00 . A A . 30 TYR CE1 1 1
19 30095 1 1 32 TYR CE2 C 7.742 -21.229 32.868 1.00 . A A . 30 TYR CE2 1 1
19 30096 1 1 32 TYR CG C 5.553 -20.973 33.882 1.00 . A A . 30 TYR CG 1 1
19 30097 1 1 32 TYR CZ C 8.301 -21.456 34.106 1.00 . A A . 30 TYR CZ 1 1
19 30098 1 1 32 TYR H H 1.435 -21.138 33.570 1.00 . A A . 30 TYR H 1 1
19 30099 1 1 32 TYR HA H 3.710 -21.863 31.917 1.00 . A A . 30 TYR HA 1 1
19 30100 1 1 32 TYR HB2 H 3.888 -19.796 33.236 1.00 . A A . 30 TYR HB2 1 1
19 30101 1 1 32 TYR HB3 H 3.602 -20.687 34.729 1.00 . A A . 30 TYR HB3 1 1
19 30102 1 1 32 TYR HD1 H 5.530 -21.202 36.016 1.00 . A A . 30 TYR HD1 1 1
19 30103 1 1 32 TYR HD2 H 5.950 -20.815 31.782 1.00 . A A . 30 TYR HD2 1 1
19 30104 1 1 32 TYR HE1 H 7.945 -21.631 36.212 1.00 . A A . 30 TYR HE1 1 1
19 30105 1 1 32 TYR HE2 H 8.361 -21.236 31.979 1.00 . A A . 30 TYR HE2 1 1
19 30106 1 1 32 TYR HH H 10.147 -21.067 33.676 1.00 . A A . 30 TYR HH 1 1
19 30107 1 1 32 TYR N N 1.870 -21.654 32.865 1.00 . A A . 30 TYR N 1 1
19 30108 1 1 32 TYR O O 3.378 -23.436 34.769 1.00 . A A . 30 TYR O 1 1
19 30109 1 1 32 TYR OH O 9.659 -21.699 34.215 1.00 . A A . 30 TYR OH 1 1
19 30110 1 1 33 ARG C C 5.974 -25.406 33.614 1.00 . A A . 31 ARG C 1 1
19 30111 1 1 33 ARG CA C 4.496 -25.510 33.214 1.00 . A A . 31 ARG CA 1 1
19 30112 1 1 33 ARG CB C 4.283 -26.604 32.128 1.00 . A A . 31 ARG CB 1 1
19 30113 1 1 33 ARG CD C 2.641 -28.035 30.784 1.00 . A A . 31 ARG CD 1 1
19 30114 1 1 33 ARG CG C 2.805 -26.914 31.824 1.00 . A A . 31 ARG CG 1 1
19 30115 1 1 33 ARG CZ C 0.643 -28.768 29.455 1.00 . A A . 31 ARG CZ 1 1
19 30116 1 1 33 ARG H H 4.040 -24.022 31.778 1.00 . A A . 31 ARG H 1 1
19 30117 1 1 33 ARG HA H 3.915 -25.782 34.094 1.00 . A A . 31 ARG HA 1 1
19 30118 1 1 33 ARG HB2 H 4.754 -26.274 31.209 1.00 . A A . 31 ARG HB2 1 1
19 30119 1 1 33 ARG HB3 H 4.765 -27.523 32.453 1.00 . A A . 31 ARG HB3 1 1
19 30120 1 1 33 ARG HD2 H 3.048 -27.697 29.837 1.00 . A A . 31 ARG HD2 1 1
19 30121 1 1 33 ARG HD3 H 3.188 -28.912 31.112 1.00 . A A . 31 ARG HD3 1 1
19 30122 1 1 33 ARG HE H 0.677 -28.420 31.420 1.00 . A A . 31 ARG HE 1 1
19 30123 1 1 33 ARG HG2 H 2.311 -27.214 32.740 1.00 . A A . 31 ARG HG2 1 1
19 30124 1 1 33 ARG HG3 H 2.331 -26.013 31.446 1.00 . A A . 31 ARG HG3 1 1
19 30125 1 1 33 ARG HH11 H 2.235 -28.386 28.253 1.00 . A A . 31 ARG HH11 1 1
19 30126 1 1 33 ARG HH12 H 0.824 -28.982 27.445 1.00 . A A . 31 ARG HH12 1 1
19 30127 1 1 33 ARG HH21 H -1.107 -29.226 30.348 1.00 . A A . 31 ARG HH21 1 1
19 30128 1 1 33 ARG HH22 H -1.074 -29.444 28.630 1.00 . A A . 31 ARG HH22 1 1
19 30129 1 1 33 ARG N N 4.030 -24.205 32.741 1.00 . A A . 31 ARG N 1 1
19 30130 1 1 33 ARG NE N 1.224 -28.405 30.606 1.00 . A A . 31 ARG NE 1 1
19 30131 1 1 33 ARG NH1 N 1.287 -28.708 28.293 1.00 . A A . 31 ARG NH1 1 1
19 30132 1 1 33 ARG NH2 N -0.609 -29.182 29.483 1.00 . A A . 31 ARG NH2 1 1
19 30133 1 1 33 ARG O O 6.860 -25.486 32.763 1.00 . A A . 31 ARG O 1 1
19 30134 1 1 34 SER C C 8.176 -26.643 35.385 1.00 . A A . 32 SER C 1 1
19 30135 1 1 34 SER CA C 7.553 -25.229 35.534 1.00 . A A . 32 SER CA 1 1
19 30136 1 1 34 SER CB C 7.444 -24.822 37.027 1.00 . A A . 32 SER CB 1 1
19 30137 1 1 34 SER H H 5.445 -24.975 35.497 1.00 . A A . 32 SER H 1 1
19 30138 1 1 34 SER HA H 8.179 -24.508 35.014 1.00 . A A . 32 SER HA 1 1
19 30139 1 1 34 SER HB2 H 6.971 -23.853 37.101 1.00 . A A . 32 SER HB2 1 1
19 30140 1 1 34 SER HB3 H 6.841 -25.549 37.557 1.00 . A A . 32 SER HB3 1 1
19 30141 1 1 34 SER HG H 8.590 -24.579 38.601 1.00 . A A . 32 SER HG 1 1
19 30142 1 1 34 SER N N 6.209 -25.185 34.918 1.00 . A A . 32 SER N 1 1
19 30143 1 1 34 SER O O 9.395 -26.805 35.465 1.00 . A A . 32 SER O 1 1
19 30144 1 1 34 SER OG O 8.714 -24.744 37.658 1.00 . A A . 32 SER OG 1 1
19 30145 1 1 35 GLU C C 8.659 -29.070 33.628 1.00 . A A . 33 GLU C 1 1
19 30146 1 1 35 GLU CA C 7.695 -29.039 34.834 1.00 . A A . 33 GLU CA 1 1
19 30147 1 1 35 GLU CB C 6.419 -29.867 34.524 1.00 . A A . 33 GLU CB 1 1
19 30148 1 1 35 GLU CD C 4.032 -30.505 35.198 1.00 . A A . 33 GLU CD 1 1
19 30149 1 1 35 GLU CG C 5.331 -29.798 35.613 1.00 . A A . 33 GLU CG 1 1
19 30150 1 1 35 GLU H H 6.347 -27.445 35.206 1.00 . A A . 33 GLU H 1 1
19 30151 1 1 35 GLU HA H 8.194 -29.458 35.699 1.00 . A A . 33 GLU HA 1 1
19 30152 1 1 35 GLU HB2 H 5.985 -29.500 33.597 1.00 . A A . 33 GLU HB2 1 1
19 30153 1 1 35 GLU HB3 H 6.695 -30.910 34.384 1.00 . A A . 33 GLU HB3 1 1
19 30154 1 1 35 GLU HG2 H 5.715 -30.252 36.521 1.00 . A A . 33 GLU HG2 1 1
19 30155 1 1 35 GLU HG3 H 5.107 -28.753 35.815 1.00 . A A . 33 GLU HG3 1 1
19 30156 1 1 35 GLU N N 7.304 -27.650 35.153 1.00 . A A . 33 GLU N 1 1
19 30157 1 1 35 GLU O O 9.767 -29.611 33.705 1.00 . A A . 33 GLU O 1 1
19 30158 1 1 35 GLU OE1 O 3.340 -29.996 34.286 1.00 . A A . 33 GLU OE1 1 1
19 30159 1 1 35 GLU OE2 O 3.692 -31.566 35.774 1.00 . A A . 33 GLU OE2 1 1
19 30160 1 1 36 GLU C C 9.757 -27.011 31.173 1.00 . A A . 34 GLU C 1 1
19 30161 1 1 36 GLU CA C 8.997 -28.347 31.277 1.00 . A A . 34 GLU CA 1 1
19 30162 1 1 36 GLU CB C 8.038 -28.510 30.068 1.00 . A A . 34 GLU CB 1 1
19 30163 1 1 36 GLU CD C 8.311 -31.037 29.729 1.00 . A A . 34 GLU CD 1 1
19 30164 1 1 36 GLU CG C 7.334 -29.875 29.977 1.00 . A A . 34 GLU CG 1 1
19 30165 1 1 36 GLU H H 7.355 -27.989 32.569 1.00 . A A . 34 GLU H 1 1
19 30166 1 1 36 GLU HA H 9.723 -29.154 31.258 1.00 . A A . 34 GLU HA 1 1
19 30167 1 1 36 GLU HB2 H 7.270 -27.745 30.131 1.00 . A A . 34 GLU HB2 1 1
19 30168 1 1 36 GLU HB3 H 8.602 -28.354 29.149 1.00 . A A . 34 GLU HB3 1 1
19 30169 1 1 36 GLU HG2 H 6.796 -30.051 30.907 1.00 . A A . 34 GLU HG2 1 1
19 30170 1 1 36 GLU HG3 H 6.616 -29.844 29.163 1.00 . A A . 34 GLU HG3 1 1
19 30171 1 1 36 GLU N N 8.225 -28.434 32.533 1.00 . A A . 34 GLU N 1 1
19 30172 1 1 36 GLU O O 10.551 -26.827 30.244 1.00 . A A . 34 GLU O 1 1
19 30173 1 1 36 GLU OE1 O 8.694 -31.267 28.559 1.00 . A A . 34 GLU OE1 1 1
19 30174 1 1 36 GLU OE2 O 8.721 -31.714 30.699 1.00 . A A . 34 GLU OE2 1 1
19 30175 1 1 37 GLY C C 9.585 -23.924 30.897 1.00 . A A . 35 GLY C 1 1
19 30176 1 1 37 GLY CA C 10.069 -24.738 32.100 1.00 . A A . 35 GLY CA 1 1
19 30177 1 1 37 GLY H H 8.909 -26.339 32.867 1.00 . A A . 35 GLY H 1 1
19 30178 1 1 37 GLY HA2 H 11.149 -24.809 32.073 1.00 . A A . 35 GLY HA2 1 1
19 30179 1 1 37 GLY HA3 H 9.777 -24.225 33.007 1.00 . A A . 35 GLY HA3 1 1
19 30180 1 1 37 GLY N N 9.499 -26.092 32.129 1.00 . A A . 35 GLY N 1 1
19 30181 1 1 37 GLY O O 10.343 -23.134 30.321 1.00 . A A . 35 GLY O 1 1
19 30182 1 1 38 VAL C C 6.358 -22.845 29.653 1.00 . A A . 36 VAL C 1 1
19 30183 1 1 38 VAL CA C 7.689 -23.534 29.312 1.00 . A A . 36 VAL CA 1 1
19 30184 1 1 38 VAL CB C 7.425 -24.611 28.185 1.00 . A A . 36 VAL CB 1 1
19 30185 1 1 38 VAL CG1 C 8.740 -25.291 27.725 1.00 . A A . 36 VAL CG1 1 1
19 30186 1 1 38 VAL CG2 C 6.374 -25.652 28.649 1.00 . A A . 36 VAL CG2 1 1
19 30187 1 1 38 VAL H H 7.747 -24.708 31.080 1.00 . A A . 36 VAL H 1 1
19 30188 1 1 38 VAL HA H 8.373 -22.790 28.914 1.00 . A A . 36 VAL HA 1 1
19 30189 1 1 38 VAL HB H 7.013 -24.091 27.318 1.00 . A A . 36 VAL HB 1 1
19 30190 1 1 38 VAL N N 8.305 -24.133 30.518 1.00 . A A . 36 VAL N 1 1
19 30191 1 1 38 VAL O O 5.646 -23.245 30.585 1.00 . A A . 36 VAL O 1 1
19 30192 1 1 39 ILE C C 3.860 -21.818 27.814 1.00 . A A . 37 ILE C 1 1
19 30193 1 1 39 ILE CA C 4.738 -21.140 28.886 1.00 . A A . 37 ILE CA 1 1
19 30194 1 1 39 ILE CB C 4.878 -19.605 28.585 1.00 . A A . 37 ILE CB 1 1
19 30195 1 1 39 ILE CD1 C 6.151 -17.457 29.264 1.00 . A A . 37 ILE CD1 1 1
19 30196 1 1 39 ILE CG1 C 5.932 -18.939 29.522 1.00 . A A . 37 ILE CG1 1 1
19 30197 1 1 39 ILE CG2 C 3.517 -18.891 28.705 1.00 . A A . 37 ILE CG2 1 1
19 30198 1 1 39 ILE H H 6.734 -21.452 28.284 1.00 . A A . 37 ILE H 1 1
19 30199 1 1 39 ILE HA H 4.280 -21.266 29.869 1.00 . A A . 37 ILE HA 1 1
19 30200 1 1 39 ILE HB H 5.216 -19.495 27.555 1.00 . A A . 37 ILE HB 1 1
19 30201 1 1 39 ILE HD11 H 6.475 -17.309 28.243 1.00 . A A . 37 ILE HD11 1 1
19 30202 1 1 39 ILE HD12 H 5.228 -16.916 29.431 1.00 . A A . 37 ILE HD12 1 1
19 30203 1 1 39 ILE HD13 H 6.908 -17.087 29.937 1.00 . A A . 37 ILE HD13 1 1
19 30204 1 1 39 ILE N N 6.047 -21.800 28.886 1.00 . A A . 37 ILE N 1 1
19 30205 1 1 39 ILE O O 4.216 -21.842 26.628 1.00 . A A . 37 ILE O 1 1
19 30206 1 1 40 VAL C C 0.573 -22.322 27.037 1.00 . A A . 38 VAL C 1 1
19 30207 1 1 40 VAL CA C 1.818 -23.167 27.375 1.00 . A A . 38 VAL CA 1 1
19 30208 1 1 40 VAL CB C 1.412 -24.534 28.042 1.00 . A A . 38 VAL CB 1 1
19 30209 1 1 40 VAL CG1 C 0.319 -25.283 27.237 1.00 . A A . 38 VAL CG1 1 1
19 30210 1 1 40 VAL CG2 C 2.664 -25.419 28.245 1.00 . A A . 38 VAL CG2 1 1
19 30211 1 1 40 VAL H H 2.513 -22.334 29.193 1.00 . A A . 38 VAL H 1 1
19 30212 1 1 40 VAL HA H 2.345 -23.396 26.446 1.00 . A A . 38 VAL HA 1 1
19 30213 1 1 40 VAL HB H 1.000 -24.317 29.024 1.00 . A A . 38 VAL HB 1 1
19 30214 1 1 40 VAL N N 2.737 -22.410 28.248 1.00 . A A . 38 VAL N 1 1
19 30215 1 1 40 VAL O O -0.279 -22.073 27.892 1.00 . A A . 38 VAL O 1 1
19 30216 1 1 41 PHE C C -1.671 -22.000 24.673 1.00 . A A . 39 PHE C 1 1
19 30217 1 1 41 PHE CA C -0.574 -21.074 25.221 1.00 . A A . 39 PHE CA 1 1
19 30218 1 1 41 PHE CB C -0.023 -20.167 24.089 1.00 . A A . 39 PHE CB 1 1
19 30219 1 1 41 PHE CD1 C 0.935 -18.034 25.041 1.00 . A A . 39 PHE CD1 1 1
19 30220 1 1 41 PHE CD2 C 2.457 -19.769 24.407 1.00 . A A . 39 PHE CD2 1 1
19 30221 1 1 41 PHE CE1 C 1.994 -17.250 25.440 1.00 . A A . 39 PHE CE1 1 1
19 30222 1 1 41 PHE CE2 C 3.514 -18.990 24.804 1.00 . A A . 39 PHE CE2 1 1
19 30223 1 1 41 PHE CG C 1.146 -19.303 24.518 1.00 . A A . 39 PHE CG 1 1
19 30224 1 1 41 PHE CZ C 3.282 -17.726 25.322 1.00 . A A . 39 PHE CZ 1 1
19 30225 1 1 41 PHE H H 1.266 -22.089 25.196 1.00 . A A . 39 PHE H 1 1
19 30226 1 1 41 PHE HA H -0.985 -20.448 26.007 1.00 . A A . 39 PHE HA 1 1
19 30227 1 1 41 PHE HB2 H 0.301 -20.785 23.256 1.00 . A A . 39 PHE HB2 1 1
19 30228 1 1 41 PHE HB3 H -0.813 -19.510 23.739 1.00 . A A . 39 PHE HB3 1 1
19 30229 1 1 41 PHE HD1 H -0.078 -17.661 25.139 1.00 . A A . 39 PHE HD1 1 1
19 30230 1 1 41 PHE HD2 H 2.639 -20.756 24.004 1.00 . A A . 39 PHE HD2 1 1
19 30231 1 1 41 PHE HE1 H 1.816 -16.262 25.847 1.00 . A A . 39 PHE HE1 1 1
19 30232 1 1 41 PHE HE2 H 4.529 -19.373 24.716 1.00 . A A . 39 PHE HE2 1 1
19 30233 1 1 41 PHE HZ H 4.115 -17.109 25.636 1.00 . A A . 39 PHE HZ 1 1
19 30234 1 1 41 PHE N N 0.518 -21.874 25.781 1.00 . A A . 39 PHE N 1 1
19 30235 1 1 41 PHE O O -1.564 -22.509 23.550 1.00 . A A . 39 PHE O 1 1
19 30236 1 1 42 ILE C C -4.822 -22.292 24.194 1.00 . A A . 40 ILE C 1 1
19 30237 1 1 42 ILE CA C -3.838 -23.095 25.073 1.00 . A A . 40 ILE CA 1 1
19 30238 1 1 42 ILE CB C -4.561 -23.692 26.332 1.00 . A A . 40 ILE CB 1 1
19 30239 1 1 42 ILE CD1 C -4.120 -25.100 28.479 1.00 . A A . 40 ILE CD1 1 1
19 30240 1 1 42 ILE CG1 C -3.533 -24.470 27.225 1.00 . A A . 40 ILE CG1 1 1
19 30241 1 1 42 ILE CG2 C -5.761 -24.587 25.930 1.00 . A A . 40 ILE CG2 1 1
19 30242 1 1 42 ILE H H -2.734 -21.818 26.367 1.00 . A A . 40 ILE H 1 1
19 30243 1 1 42 ILE HA H -3.441 -23.925 24.485 1.00 . A A . 40 ILE HA 1 1
19 30244 1 1 42 ILE HB H -4.956 -22.862 26.908 1.00 . A A . 40 ILE HB 1 1
19 30245 1 1 42 ILE HD11 H -4.896 -25.806 28.211 1.00 . A A . 40 ILE HD11 1 1
19 30246 1 1 42 ILE HD12 H -3.341 -25.617 29.019 1.00 . A A . 40 ILE HD12 1 1
19 30247 1 1 42 ILE HD13 H -4.539 -24.329 29.112 1.00 . A A . 40 ILE HD13 1 1
19 30248 1 1 42 ILE N N -2.713 -22.239 25.475 1.00 . A A . 40 ILE N 1 1
19 30249 1 1 42 ILE O O -5.436 -21.313 24.651 1.00 . A A . 40 ILE O 1 1
19 30250 1 1 43 LEU C C -7.312 -22.371 22.280 1.00 . A A . 41 LEU C 1 1
19 30251 1 1 43 LEU CA C -5.840 -22.096 21.927 1.00 . A A . 41 LEU CA 1 1
19 30252 1 1 43 LEU CB C -5.522 -22.635 20.498 1.00 . A A . 41 LEU CB 1 1
19 30253 1 1 43 LEU CD1 C -3.993 -22.629 18.415 1.00 . A A . 41 LEU CD1 1 1
19 30254 1 1 43 LEU CD2 C -4.159 -20.585 19.894 1.00 . A A . 41 LEU CD2 1 1
19 30255 1 1 43 LEU CG C -4.196 -22.112 19.857 1.00 . A A . 41 LEU CG 1 1
19 30256 1 1 43 LEU H H -4.327 -23.417 22.616 1.00 . A A . 41 LEU H 1 1
19 30257 1 1 43 LEU HA H -5.682 -21.021 21.940 1.00 . A A . 41 LEU HA 1 1
19 30258 1 1 43 LEU HB2 H -5.471 -23.720 20.549 1.00 . A A . 41 LEU HB2 1 1
19 30259 1 1 43 LEU HB3 H -6.341 -22.374 19.837 1.00 . A A . 41 LEU HB3 1 1
19 30260 1 1 43 LEU HD11 H -4.811 -22.307 17.784 1.00 . A A . 41 LEU HD11 1 1
19 30261 1 1 43 LEU HD12 H -3.061 -22.240 18.017 1.00 . A A . 41 LEU HD12 1 1
19 30262 1 1 43 LEU HD13 H -3.949 -23.708 18.418 1.00 . A A . 41 LEU HD13 1 1
19 30263 1 1 43 LEU HD21 H -5.005 -20.176 19.353 1.00 . A A . 41 LEU HD21 1 1
19 30264 1 1 43 LEU HD22 H -4.196 -20.240 20.920 1.00 . A A . 41 LEU HD22 1 1
19 30265 1 1 43 LEU HD23 H -3.244 -20.231 19.439 1.00 . A A . 41 LEU HD23 1 1
19 30266 1 1 43 LEU HG H -3.359 -22.469 20.449 1.00 . A A . 41 LEU HG 1 1
19 30267 1 1 43 LEU N N -4.916 -22.693 22.913 1.00 . A A . 41 LEU N 1 1
19 30268 1 1 43 LEU O O -7.604 -23.163 23.168 1.00 . A A . 41 LEU O 1 1
19 30269 1 1 44 ALA C C -10.105 -23.347 21.254 1.00 . A A . 42 ALA C 1 1
19 30270 1 1 44 ALA CA C -9.689 -21.932 21.714 1.00 . A A . 42 ALA CA 1 1
19 30271 1 1 44 ALA CB C -10.470 -20.850 20.964 1.00 . A A . 42 ALA CB 1 1
19 30272 1 1 44 ALA H H -7.929 -21.078 20.870 1.00 . A A . 42 ALA H 1 1
19 30273 1 1 44 ALA HA H -9.911 -21.831 22.776 1.00 . A A . 42 ALA HA 1 1
19 30274 1 1 44 ALA HB1 H -10.273 -20.926 19.899 1.00 . A A . 42 ALA HB1 1 1
19 30275 1 1 44 ALA HB2 H -10.157 -19.873 21.310 1.00 . A A . 42 ALA HB2 1 1
19 30276 1 1 44 ALA HB3 H -11.531 -20.967 21.142 1.00 . A A . 42 ALA HB3 1 1
19 30277 1 1 44 ALA N N -8.233 -21.721 21.547 1.00 . A A . 42 ALA N 1 1
19 30278 1 1 44 ALA O O -11.110 -23.890 21.720 1.00 . A A . 42 ALA O 1 1
19 30279 1 1 45 ASN C C -8.608 -26.280 20.866 1.00 . A A . 43 ASN C 1 1
19 30280 1 1 45 ASN CA C -9.442 -25.357 19.935 1.00 . A A . 43 ASN CA 1 1
19 30281 1 1 45 ASN CB C -9.032 -25.553 18.448 1.00 . A A . 43 ASN CB 1 1
19 30282 1 1 45 ASN CG C -7.560 -25.254 18.164 1.00 . A A . 43 ASN CG 1 1
19 30283 1 1 45 ASN H H -8.616 -23.392 19.906 1.00 . A A . 43 ASN H 1 1
19 30284 1 1 45 ASN HA H -10.489 -25.633 20.042 1.00 . A A . 43 ASN HA 1 1
19 30285 1 1 45 ASN HB2 H -9.230 -26.580 18.160 1.00 . A A . 43 ASN HB2 1 1
19 30286 1 1 45 ASN HB3 H -9.638 -24.904 17.829 1.00 . A A . 43 ASN HB3 1 1
19 30287 1 1 45 ASN HD21 H -7.981 -23.350 17.784 1.00 . A A . 43 ASN HD21 1 1
19 30288 1 1 45 ASN HD22 H -6.323 -23.799 17.634 1.00 . A A . 43 ASN HD22 1 1
19 30289 1 1 45 ASN N N -9.308 -23.934 20.333 1.00 . A A . 43 ASN N 1 1
19 30290 1 1 45 ASN ND2 N -7.256 -24.010 17.830 1.00 . A A . 43 ASN ND2 1 1
19 30291 1 1 45 ASN O O -8.493 -27.486 20.618 1.00 . A A . 43 ASN O 1 1
19 30292 1 1 45 ASN OD1 O -6.711 -26.136 18.231 1.00 . A A . 43 ASN OD1 1 1
19 30293 1 1 46 ASP C C -5.905 -26.889 22.542 1.00 . A A . 44 ASP C 1 1
19 30294 1 1 46 ASP CA C -7.260 -26.330 23.004 1.00 . A A . 44 ASP CA 1 1
19 30295 1 1 46 ASP CB C -8.114 -27.390 23.768 1.00 . A A . 44 ASP CB 1 1
19 30296 1 1 46 ASP CG C -9.200 -26.732 24.644 1.00 . A A . 44 ASP CG 1 1
19 30297 1 1 46 ASP H H -8.127 -24.699 21.981 1.00 . A A . 44 ASP H 1 1
19 30298 1 1 46 ASP HA H -7.030 -25.536 23.709 1.00 . A A . 44 ASP HA 1 1
19 30299 1 1 46 ASP HB2 H -8.591 -28.054 23.050 1.00 . A A . 44 ASP HB2 1 1
19 30300 1 1 46 ASP HB3 H -7.469 -27.988 24.407 1.00 . A A . 44 ASP HB3 1 1
19 30301 1 1 46 ASP N N -8.030 -25.666 21.923 1.00 . A A . 44 ASP N 1 1
19 30302 1 1 46 ASP O O -5.324 -27.745 23.220 1.00 . A A . 44 ASP O 1 1
19 30303 1 1 46 ASP OD1 O -9.009 -26.617 25.874 1.00 . A A . 44 ASP OD1 1 1
19 30304 1 1 46 ASP OD2 O -10.242 -26.293 24.097 1.00 . A A . 44 ASP OD2 1 1
19 30305 1 1 47 ARG C C -2.988 -25.966 21.847 1.00 . A A . 45 ARG C 1 1
19 30306 1 1 47 ARG CA C -4.016 -26.671 20.946 1.00 . A A . 45 ARG CA 1 1
19 30307 1 1 47 ARG CB C -3.807 -26.235 19.469 1.00 . A A . 45 ARG CB 1 1
19 30308 1 1 47 ARG CD C -2.155 -25.870 17.523 1.00 . A A . 45 ARG CD 1 1
19 30309 1 1 47 ARG CG C -2.372 -26.460 18.924 1.00 . A A . 45 ARG CG 1 1
19 30310 1 1 47 ARG CZ C -0.194 -25.445 16.039 1.00 . A A . 45 ARG CZ 1 1
19 30311 1 1 47 ARG H H -5.938 -25.738 20.899 1.00 . A A . 45 ARG H 1 1
19 30312 1 1 47 ARG HA H -3.876 -27.749 21.019 1.00 . A A . 45 ARG HA 1 1
19 30313 1 1 47 ARG HB2 H -4.497 -26.788 18.842 1.00 . A A . 45 ARG HB2 1 1
19 30314 1 1 47 ARG HB3 H -4.041 -25.180 19.388 1.00 . A A . 45 ARG HB3 1 1
19 30315 1 1 47 ARG HD2 H -2.835 -26.349 16.825 1.00 . A A . 45 ARG HD2 1 1
19 30316 1 1 47 ARG HD3 H -2.367 -24.803 17.554 1.00 . A A . 45 ARG HD3 1 1
19 30317 1 1 47 ARG HE H -0.235 -26.736 17.557 1.00 . A A . 45 ARG HE 1 1
19 30318 1 1 47 ARG HG2 H -1.664 -25.995 19.600 1.00 . A A . 45 ARG HG2 1 1
19 30319 1 1 47 ARG HG3 H -2.175 -27.528 18.889 1.00 . A A . 45 ARG HG3 1 1
19 30320 1 1 47 ARG HH11 H -1.789 -24.282 15.582 1.00 . A A . 45 ARG HH11 1 1
19 30321 1 1 47 ARG HH12 H -0.394 -24.068 14.577 1.00 . A A . 45 ARG HH12 1 1
19 30322 1 1 47 ARG HH21 H 1.562 -26.429 16.218 1.00 . A A . 45 ARG HH21 1 1
19 30323 1 1 47 ARG HH22 H 1.483 -25.258 14.944 1.00 . A A . 45 ARG HH22 1 1
19 30324 1 1 47 ARG N N -5.384 -26.359 21.419 1.00 . A A . 45 ARG N 1 1
19 30325 1 1 47 ARG NE N -0.770 -26.075 17.065 1.00 . A A . 45 ARG NE 1 1
19 30326 1 1 47 ARG NH1 N -0.844 -24.524 15.345 1.00 . A A . 45 ARG NH1 1 1
19 30327 1 1 47 ARG NH2 N 1.048 -25.737 15.708 1.00 . A A . 45 ARG NH2 1 1
19 30328 1 1 47 ARG O O -2.953 -24.732 21.906 1.00 . A A . 45 ARG O 1 1
19 30329 1 1 48 GLU C C 0.133 -25.880 22.799 1.00 . A A . 46 GLU C 1 1
19 30330 1 1 48 GLU CA C -1.180 -26.261 23.497 1.00 . A A . 46 GLU CA 1 1
19 30331 1 1 48 GLU CB C -0.941 -27.326 24.587 1.00 . A A . 46 GLU CB 1 1
19 30332 1 1 48 GLU CD C -1.973 -28.660 26.541 1.00 . A A . 46 GLU CD 1 1
19 30333 1 1 48 GLU CG C -2.213 -27.697 25.369 1.00 . A A . 46 GLU CG 1 1
19 30334 1 1 48 GLU H H -2.230 -27.732 22.401 1.00 . A A . 46 GLU H 1 1
19 30335 1 1 48 GLU HA H -1.594 -25.372 23.977 1.00 . A A . 46 GLU HA 1 1
19 30336 1 1 48 GLU HB2 H -0.549 -28.226 24.123 1.00 . A A . 46 GLU HB2 1 1
19 30337 1 1 48 GLU HB3 H -0.206 -26.953 25.294 1.00 . A A . 46 GLU HB3 1 1
19 30338 1 1 48 GLU HG2 H -2.654 -26.784 25.753 1.00 . A A . 46 GLU HG2 1 1
19 30339 1 1 48 GLU HG3 H -2.920 -28.163 24.686 1.00 . A A . 46 GLU HG3 1 1
19 30340 1 1 48 GLU N N -2.165 -26.762 22.539 1.00 . A A . 46 GLU N 1 1
19 30341 1 1 48 GLU O O 0.939 -26.750 22.441 1.00 . A A . 46 GLU O 1 1
19 30342 1 1 48 GLU OE1 O -2.689 -28.566 27.560 1.00 . A A . 46 GLU OE1 1 1
19 30343 1 1 48 GLU OE2 O -1.069 -29.524 26.455 1.00 . A A . 46 GLU OE2 1 1
19 30344 1 1 49 LEU C C 2.612 -23.894 23.147 1.00 . A A . 47 LEU C 1 1
19 30345 1 1 49 LEU CA C 1.556 -24.012 22.040 1.00 . A A . 47 LEU CA 1 1
19 30346 1 1 49 LEU CB C 1.274 -22.641 21.376 1.00 . A A . 47 LEU CB 1 1
19 30347 1 1 49 LEU CD1 C 0.300 -21.278 19.447 1.00 . A A . 47 LEU CD1 1 1
19 30348 1 1 49 LEU CD2 C 1.511 -23.480 18.979 1.00 . A A . 47 LEU CD2 1 1
19 30349 1 1 49 LEU CG C 0.611 -22.697 19.968 1.00 . A A . 47 LEU CG 1 1
19 30350 1 1 49 LEU H H -0.406 -23.958 22.815 1.00 . A A . 47 LEU H 1 1
19 30351 1 1 49 LEU HA H 1.921 -24.697 21.276 1.00 . A A . 47 LEU HA 1 1
19 30352 1 1 49 LEU HB2 H 0.628 -22.071 22.036 1.00 . A A . 47 LEU HB2 1 1
19 30353 1 1 49 LEU HB3 H 2.214 -22.103 21.282 1.00 . A A . 47 LEU HB3 1 1
19 30354 1 1 49 LEU HD11 H -0.369 -20.782 20.138 1.00 . A A . 47 LEU HD11 1 1
19 30355 1 1 49 LEU HD12 H 1.217 -20.708 19.368 1.00 . A A . 47 LEU HD12 1 1
19 30356 1 1 49 LEU HD13 H -0.170 -21.339 18.475 1.00 . A A . 47 LEU HD13 1 1
19 30357 1 1 49 LEU HD21 H 1.687 -24.480 19.361 1.00 . A A . 47 LEU HD21 1 1
19 30358 1 1 49 LEU HD22 H 1.026 -23.549 18.014 1.00 . A A . 47 LEU HD22 1 1
19 30359 1 1 49 LEU HD23 H 2.463 -22.971 18.867 1.00 . A A . 47 LEU HD23 1 1
19 30360 1 1 49 LEU HG H -0.334 -23.227 20.043 1.00 . A A . 47 LEU HG 1 1
19 30361 1 1 49 LEU N N 0.322 -24.573 22.590 1.00 . A A . 47 LEU N 1 1
19 30362 1 1 49 LEU O O 2.470 -23.115 24.083 1.00 . A A . 47 LEU O 1 1
19 30363 1 1 50 LYS C C 5.935 -24.046 23.657 1.00 . A A . 48 LYS C 1 1
19 30364 1 1 50 LYS CA C 4.701 -24.873 24.028 1.00 . A A . 48 LYS CA 1 1
19 30365 1 1 50 LYS CB C 5.041 -26.386 24.127 1.00 . A A . 48 LYS CB 1 1
19 30366 1 1 50 LYS CD C 6.526 -28.236 25.149 1.00 . A A . 48 LYS CD 1 1
19 30367 1 1 50 LYS CE C 7.716 -28.544 26.081 1.00 . A A . 48 LYS CE 1 1
19 30368 1 1 50 LYS CG C 6.197 -26.727 25.092 1.00 . A A . 48 LYS CG 1 1
19 30369 1 1 50 LYS H H 3.761 -25.163 22.164 1.00 . A A . 48 LYS H 1 1
19 30370 1 1 50 LYS HA H 4.321 -24.526 24.990 1.00 . A A . 48 LYS HA 1 1
19 30371 1 1 50 LYS HB2 H 4.155 -26.917 24.463 1.00 . A A . 48 LYS HB2 1 1
19 30372 1 1 50 LYS HB3 H 5.298 -26.745 23.132 1.00 . A A . 48 LYS HB3 1 1
19 30373 1 1 50 LYS HD2 H 5.656 -28.773 25.508 1.00 . A A . 48 LYS HD2 1 1
19 30374 1 1 50 LYS HD3 H 6.768 -28.582 24.148 1.00 . A A . 48 LYS HD3 1 1
19 30375 1 1 50 LYS HE2 H 8.572 -27.962 25.769 1.00 . A A . 48 LYS HE2 1 1
19 30376 1 1 50 LYS HE3 H 7.453 -28.270 27.096 1.00 . A A . 48 LYS HE3 1 1
19 30377 1 1 50 LYS HG2 H 7.087 -26.191 24.773 1.00 . A A . 48 LYS HG2 1 1
19 30378 1 1 50 LYS HG3 H 5.922 -26.391 26.085 1.00 . A A . 48 LYS HG3 1 1
19 30379 1 1 50 LYS HZ1 H 7.282 -30.566 26.336 1.00 . A A . 48 LYS HZ1 1 1
19 30380 1 1 50 LYS HZ2 H 8.397 -30.260 25.103 1.00 . A A . 48 LYS HZ2 1 1
19 30381 1 1 50 LYS HZ3 H 8.873 -30.158 26.726 1.00 . A A . 48 LYS HZ3 1 1
19 30382 1 1 50 LYS N N 3.664 -24.690 23.010 1.00 . A A . 48 LYS N 1 1
19 30383 1 1 50 LYS NZ N 8.093 -29.981 26.059 1.00 . A A . 48 LYS NZ 1 1
19 30384 1 1 50 LYS O O 6.650 -24.379 22.705 1.00 . A A . 48 LYS O 1 1
19 30385 1 1 51 PHE C C 7.832 -21.530 25.515 1.00 . A A . 49 PHE C 1 1
19 30386 1 1 51 PHE CA C 7.273 -22.009 24.162 1.00 . A A . 49 PHE CA 1 1
19 30387 1 1 51 PHE CB C 6.801 -20.795 23.313 1.00 . A A . 49 PHE CB 1 1
19 30388 1 1 51 PHE CD1 C 7.146 -21.570 20.923 1.00 . A A . 49 PHE CD1 1 1
19 30389 1 1 51 PHE CD2 C 4.919 -21.088 21.613 1.00 . A A . 49 PHE CD2 1 1
19 30390 1 1 51 PHE CE1 C 6.689 -21.909 19.665 1.00 . A A . 49 PHE CE1 1 1
19 30391 1 1 51 PHE CE2 C 4.465 -21.430 20.350 1.00 . A A . 49 PHE CE2 1 1
19 30392 1 1 51 PHE CG C 6.275 -21.159 21.921 1.00 . A A . 49 PHE CG 1 1
19 30393 1 1 51 PHE CZ C 5.350 -21.832 19.379 1.00 . A A . 49 PHE CZ 1 1
19 30394 1 1 51 PHE H H 5.513 -22.721 25.106 1.00 . A A . 49 PHE H 1 1
19 30395 1 1 51 PHE HA H 8.055 -22.540 23.624 1.00 . A A . 49 PHE HA 1 1
19 30396 1 1 51 PHE HB2 H 6.013 -20.275 23.845 1.00 . A A . 49 PHE HB2 1 1
19 30397 1 1 51 PHE HB3 H 7.635 -20.112 23.180 1.00 . A A . 49 PHE HB3 1 1
19 30398 1 1 51 PHE HD1 H 8.206 -21.629 21.136 1.00 . A A . 49 PHE HD1 1 1
19 30399 1 1 51 PHE HD2 H 4.212 -20.769 22.369 1.00 . A A . 49 PHE HD2 1 1
19 30400 1 1 51 PHE HE1 H 7.389 -22.224 18.905 1.00 . A A . 49 PHE HE1 1 1
19 30401 1 1 51 PHE HE2 H 3.407 -21.370 20.121 1.00 . A A . 49 PHE HE2 1 1
19 30402 1 1 51 PHE HZ H 4.990 -22.100 18.390 1.00 . A A . 49 PHE HZ 1 1
19 30403 1 1 51 PHE N N 6.147 -22.937 24.389 1.00 . A A . 49 PHE N 1 1
19 30404 1 1 51 PHE O O 7.067 -21.079 26.364 1.00 . A A . 49 PHE O 1 1
19 30405 1 1 52 ARG C C 9.755 -19.683 27.153 1.00 . A A . 50 ARG C 1 1
19 30406 1 1 52 ARG CA C 9.831 -21.220 26.977 1.00 . A A . 50 ARG CA 1 1
19 30407 1 1 52 ARG CB C 11.321 -21.665 26.995 1.00 . A A . 50 ARG CB 1 1
19 30408 1 1 52 ARG CD C 13.074 -23.466 26.507 1.00 . A A . 50 ARG CD 1 1
19 30409 1 1 52 ARG CG C 11.574 -23.147 26.657 1.00 . A A . 50 ARG CG 1 1
19 30410 1 1 52 ARG CZ C 13.646 -25.064 24.661 1.00 . A A . 50 ARG CZ 1 1
19 30411 1 1 52 ARG H H 9.727 -21.941 24.965 1.00 . A A . 50 ARG H 1 1
19 30412 1 1 52 ARG HA H 9.300 -21.696 27.795 1.00 . A A . 50 ARG HA 1 1
19 30413 1 1 52 ARG HB2 H 11.868 -21.064 26.278 1.00 . A A . 50 ARG HB2 1 1
19 30414 1 1 52 ARG HB3 H 11.732 -21.468 27.984 1.00 . A A . 50 ARG HB3 1 1
19 30415 1 1 52 ARG HD2 H 13.531 -22.720 25.863 1.00 . A A . 50 ARG HD2 1 1
19 30416 1 1 52 ARG HD3 H 13.544 -23.421 27.484 1.00 . A A . 50 ARG HD3 1 1
19 30417 1 1 52 ARG HE H 13.230 -25.560 26.550 1.00 . A A . 50 ARG HE 1 1
19 30418 1 1 52 ARG HG2 H 11.160 -23.761 27.448 1.00 . A A . 50 ARG HG2 1 1
19 30419 1 1 52 ARG HG3 H 11.070 -23.382 25.725 1.00 . A A . 50 ARG HG3 1 1
19 30420 1 1 52 ARG HH11 H 13.508 -23.135 24.007 1.00 . A A . 50 ARG HH11 1 1
19 30421 1 1 52 ARG HH12 H 13.968 -24.298 22.804 1.00 . A A . 50 ARG HH12 1 1
19 30422 1 1 52 ARG HH21 H 13.832 -27.056 24.983 1.00 . A A . 50 ARG HH21 1 1
19 30423 1 1 52 ARG HH22 H 14.143 -26.526 23.360 1.00 . A A . 50 ARG HH22 1 1
19 30424 1 1 52 ARG N N 9.169 -21.620 25.705 1.00 . A A . 50 ARG N 1 1
19 30425 1 1 52 ARG NE N 13.308 -24.806 25.937 1.00 . A A . 50 ARG NE 1 1
19 30426 1 1 52 ARG NH1 N 13.715 -24.089 23.751 1.00 . A A . 50 ARG NH1 1 1
19 30427 1 1 52 ARG NH2 N 13.895 -26.314 24.306 1.00 . A A . 50 ARG NH2 1 1
19 30428 1 1 52 ARG O O 9.628 -18.964 26.156 1.00 . A A . 50 ARG O 1 1
19 30429 1 1 53 PRO C C 10.950 -16.953 27.885 1.00 . A A . 51 PRO C 1 1
19 30430 1 1 53 PRO CA C 9.851 -17.697 28.683 1.00 . A A . 51 PRO CA 1 1
19 30431 1 1 53 PRO CB C 10.108 -17.601 30.212 1.00 . A A . 51 PRO CB 1 1
19 30432 1 1 53 PRO CD C 9.903 -19.934 29.694 1.00 . A A . 51 PRO CD 1 1
19 30433 1 1 53 PRO CG C 9.609 -18.903 30.758 1.00 . A A . 51 PRO CG 1 1
19 30434 1 1 53 PRO HA H 8.882 -17.262 28.451 1.00 . A A . 51 PRO HA 1 1
19 30435 1 1 53 PRO HB2 H 11.170 -17.477 30.407 1.00 . A A . 51 PRO HB2 1 1
19 30436 1 1 53 PRO HB3 H 9.565 -16.760 30.629 1.00 . A A . 51 PRO HB3 1 1
19 30437 1 1 53 PRO HD2 H 10.893 -20.356 29.836 1.00 . A A . 51 PRO HD2 1 1
19 30438 1 1 53 PRO HD3 H 9.157 -20.721 29.709 1.00 . A A . 51 PRO HD3 1 1
19 30439 1 1 53 PRO HG2 H 10.127 -19.144 31.681 1.00 . A A . 51 PRO HG2 1 1
19 30440 1 1 53 PRO HG3 H 8.537 -18.849 30.947 1.00 . A A . 51 PRO HG3 1 1
19 30441 1 1 53 PRO N N 9.837 -19.160 28.421 1.00 . A A . 51 PRO N 1 1
19 30442 1 1 53 PRO O O 10.679 -15.964 27.201 1.00 . A A . 51 PRO O 1 1
19 30443 1 1 54 ASP C C 13.442 -17.124 25.798 1.00 . A A . 52 ASP C 1 1
19 30444 1 1 54 ASP CA C 13.360 -16.864 27.320 1.00 . A A . 52 ASP CA 1 1
19 30445 1 1 54 ASP CB C 14.633 -17.351 28.051 1.00 . A A . 52 ASP CB 1 1
19 30446 1 1 54 ASP CG C 14.803 -18.879 28.026 1.00 . A A . 52 ASP CG 1 1
19 30447 1 1 54 ASP H H 12.285 -18.347 28.396 1.00 . A A . 52 ASP H 1 1
19 30448 1 1 54 ASP HA H 13.278 -15.790 27.461 1.00 . A A . 52 ASP HA 1 1
19 30449 1 1 54 ASP HB2 H 15.506 -16.887 27.598 1.00 . A A . 52 ASP HB2 1 1
19 30450 1 1 54 ASP HB3 H 14.585 -17.033 29.086 1.00 . A A . 52 ASP HB3 1 1
19 30451 1 1 54 ASP N N 12.171 -17.487 27.937 1.00 . A A . 52 ASP N 1 1
19 30452 1 1 54 ASP O O 14.346 -16.629 25.117 1.00 . A A . 52 ASP O 1 1
19 30453 1 1 54 ASP OD1 O 14.062 -19.585 28.763 1.00 . A A . 52 ASP OD1 1 1
19 30454 1 1 54 ASP OD2 O 15.683 -19.384 27.302 1.00 . A A . 52 ASP OD2 1 1
19 30455 1 1 55 ASP C C 11.455 -16.892 23.274 1.00 . A A . 53 ASP C 1 1
19 30456 1 1 55 ASP CA C 12.297 -18.059 23.824 1.00 . A A . 53 ASP CA 1 1
19 30457 1 1 55 ASP CB C 11.593 -19.413 23.522 1.00 . A A . 53 ASP CB 1 1
19 30458 1 1 55 ASP CG C 12.411 -20.678 23.864 1.00 . A A . 53 ASP CG 1 1
19 30459 1 1 55 ASP H H 11.899 -18.383 25.880 1.00 . A A . 53 ASP H 1 1
19 30460 1 1 55 ASP HA H 13.274 -18.054 23.339 1.00 . A A . 53 ASP HA 1 1
19 30461 1 1 55 ASP HB2 H 10.671 -19.458 24.090 1.00 . A A . 53 ASP HB2 1 1
19 30462 1 1 55 ASP HB3 H 11.352 -19.451 22.468 1.00 . A A . 53 ASP HB3 1 1
19 30463 1 1 55 ASP N N 12.493 -17.899 25.274 1.00 . A A . 53 ASP N 1 1
19 30464 1 1 55 ASP O O 11.539 -16.554 22.090 1.00 . A A . 53 ASP O 1 1
19 30465 1 1 55 ASP OD1 O 13.451 -20.590 24.556 1.00 . A A . 53 ASP OD1 1 1
19 30466 1 1 55 ASP OD2 O 12.000 -21.784 23.460 1.00 . A A . 53 ASP OD2 1 1
19 30467 1 1 56 LEU C C 10.168 -13.852 24.162 1.00 . A A . 54 LEU C 1 1
19 30468 1 1 56 LEU CA C 9.661 -15.260 23.820 1.00 . A A . 54 LEU CA 1 1
19 30469 1 1 56 LEU CB C 8.363 -15.556 24.610 1.00 . A A . 54 LEU CB 1 1
19 30470 1 1 56 LEU CD1 C 6.687 -17.295 25.430 1.00 . A A . 54 LEU CD1 1 1
19 30471 1 1 56 LEU CD2 C 7.251 -17.155 22.947 1.00 . A A . 54 LEU CD2 1 1
19 30472 1 1 56 LEU CG C 7.772 -16.978 24.392 1.00 . A A . 54 LEU CG 1 1
19 30473 1 1 56 LEU H H 10.774 -16.511 25.109 1.00 . A A . 54 LEU H 1 1
19 30474 1 1 56 LEU HA H 9.445 -15.323 22.753 1.00 . A A . 54 LEU HA 1 1
19 30475 1 1 56 LEU HB2 H 8.584 -15.435 25.671 1.00 . A A . 54 LEU HB2 1 1
19 30476 1 1 56 LEU HB3 H 7.610 -14.822 24.334 1.00 . A A . 54 LEU HB3 1 1
19 30477 1 1 56 LEU HD11 H 7.103 -17.217 26.425 1.00 . A A . 54 LEU HD11 1 1
19 30478 1 1 56 LEU HD12 H 5.863 -16.596 25.329 1.00 . A A . 54 LEU HD12 1 1
19 30479 1 1 56 LEU HD13 H 6.321 -18.302 25.279 1.00 . A A . 54 LEU HD13 1 1
19 30480 1 1 56 LEU HD21 H 8.058 -16.989 22.247 1.00 . A A . 54 LEU HD21 1 1
19 30481 1 1 56 LEU HD22 H 6.873 -18.163 22.816 1.00 . A A . 54 LEU HD22 1 1
19 30482 1 1 56 LEU HD23 H 6.455 -16.451 22.749 1.00 . A A . 54 LEU HD23 1 1
19 30483 1 1 56 LEU HG H 8.566 -17.706 24.538 1.00 . A A . 54 LEU HG 1 1
19 30484 1 1 56 LEU N N 10.664 -16.278 24.165 1.00 . A A . 54 LEU N 1 1
19 30485 1 1 56 LEU O O 10.868 -13.662 25.163 1.00 . A A . 54 LEU O 1 1
19 30486 1 1 57 GLN C C 9.439 -10.894 24.800 1.00 . A A . 55 GLN C 1 1
19 30487 1 1 57 GLN CA C 10.105 -11.456 23.525 1.00 . A A . 55 GLN CA 1 1
19 30488 1 1 57 GLN CB C 9.669 -10.645 22.275 1.00 . A A . 55 GLN CB 1 1
19 30489 1 1 57 GLN CD C 9.503 -8.360 21.107 1.00 . A A . 55 GLN CD 1 1
19 30490 1 1 57 GLN CG C 9.864 -9.119 22.384 1.00 . A A . 55 GLN CG 1 1
19 30491 1 1 57 GLN H H 9.289 -13.129 22.526 1.00 . A A . 55 GLN H 1 1
19 30492 1 1 57 GLN HA H 11.184 -11.375 23.633 1.00 . A A . 55 GLN HA 1 1
19 30493 1 1 57 GLN HB2 H 10.240 -10.996 21.422 1.00 . A A . 55 GLN HB2 1 1
19 30494 1 1 57 GLN HB3 H 8.617 -10.838 22.087 1.00 . A A . 55 GLN HB3 1 1
19 30495 1 1 57 GLN HE21 H 11.375 -8.463 20.476 1.00 . A A . 55 GLN HE21 1 1
19 30496 1 1 57 GLN HE22 H 10.282 -7.620 19.443 1.00 . A A . 55 GLN HE22 1 1
19 30497 1 1 57 GLN HG2 H 9.244 -8.751 23.191 1.00 . A A . 55 GLN HG2 1 1
19 30498 1 1 57 GLN HG3 H 10.906 -8.923 22.627 1.00 . A A . 55 GLN HG3 1 1
19 30499 1 1 57 GLN N N 9.785 -12.880 23.323 1.00 . A A . 55 GLN N 1 1
19 30500 1 1 57 GLN NE2 N 10.485 -8.131 20.251 1.00 . A A . 55 GLN NE2 1 1
19 30501 1 1 57 GLN O O 10.021 -10.035 25.471 1.00 . A A . 55 GLN O 1 1
19 30502 1 1 57 GLN OE1 O 8.353 -7.971 20.896 1.00 . A A . 55 GLN OE1 1 1
19 30503 1 1 58 ALA C C 8.288 -11.162 27.608 1.00 . A A . 56 ALA C 1 1
19 30504 1 1 58 ALA CA C 7.476 -10.947 26.332 1.00 . A A . 56 ALA CA 1 1
19 30505 1 1 58 ALA CB C 6.107 -11.653 26.489 1.00 . A A . 56 ALA CB 1 1
19 30506 1 1 58 ALA H H 7.835 -12.100 24.570 1.00 . A A . 56 ALA H 1 1
19 30507 1 1 58 ALA HA H 7.285 -9.889 26.208 1.00 . A A . 56 ALA HA 1 1
19 30508 1 1 58 ALA HB1 H 6.242 -12.720 26.653 1.00 . A A . 56 ALA HB1 1 1
19 30509 1 1 58 ALA HB2 H 5.517 -11.520 25.590 1.00 . A A . 56 ALA HB2 1 1
19 30510 1 1 58 ALA HB3 H 5.551 -11.242 27.333 1.00 . A A . 56 ALA HB3 1 1
19 30511 1 1 58 ALA N N 8.225 -11.403 25.136 1.00 . A A . 56 ALA N 1 1
19 30512 1 1 58 ALA O O 8.407 -10.274 28.459 1.00 . A A . 56 ALA O 1 1
19 30513 1 1 59 THR C C 10.806 -13.341 28.929 1.00 . A A . 57 THR C 1 1
19 30514 1 1 59 THR CA C 9.332 -12.945 28.940 1.00 . A A . 57 THR CA 1 1
19 30515 1 1 59 THR CB C 8.412 -14.171 29.222 1.00 . A A . 57 THR CB 1 1
19 30516 1 1 59 THR CG2 C 7.046 -13.717 29.692 1.00 . A A . 57 THR CG2 1 1
19 30517 1 1 59 THR H H 9.052 -12.840 26.854 1.00 . A A . 57 THR H 1 1
19 30518 1 1 59 THR HA H 9.195 -12.227 29.743 1.00 . A A . 57 THR HA 1 1
19 30519 1 1 59 THR HB H 8.859 -14.786 29.997 1.00 . A A . 57 THR HB 1 1
19 30520 1 1 59 THR HG1 H 9.024 -14.871 27.480 1.00 . A A . 57 THR HG1 1 1
19 30521 1 1 59 THR HG21 H 6.598 -13.063 28.955 1.00 . A A . 57 THR HG21 1 1
19 30522 1 1 59 THR HG22 H 6.391 -14.576 29.836 1.00 . A A . 57 THR HG22 1 1
19 30523 1 1 59 THR HG23 H 7.136 -13.183 30.629 1.00 . A A . 57 THR HG23 1 1
19 30524 1 1 59 THR N N 8.892 -12.345 27.684 1.00 . A A . 57 THR N 1 1
19 30525 1 1 59 THR O O 11.219 -14.231 29.685 1.00 . A A . 57 THR O 1 1
19 30526 1 1 59 THR OG1 O 8.247 -14.959 28.033 1.00 . A A . 57 THR OG1 1 1
19 30527 1 1 60 TYR C C 13.654 -12.239 29.359 1.00 . A A . 58 TYR C 1 1
19 30528 1 1 60 TYR CA C 13.050 -12.834 28.072 1.00 . A A . 58 TYR CA 1 1
19 30529 1 1 60 TYR CB C 13.647 -12.180 26.797 1.00 . A A . 58 TYR CB 1 1
19 30530 1 1 60 TYR CD1 C 15.398 -13.918 26.202 1.00 . A A . 58 TYR CD1 1 1
19 30531 1 1 60 TYR CD2 C 16.160 -11.686 26.533 1.00 . A A . 58 TYR CD2 1 1
19 30532 1 1 60 TYR CE1 C 16.686 -14.331 25.940 1.00 . A A . 58 TYR CE1 1 1
19 30533 1 1 60 TYR CE2 C 17.460 -12.095 26.268 1.00 . A A . 58 TYR CE2 1 1
19 30534 1 1 60 TYR CG C 15.100 -12.594 26.509 1.00 . A A . 58 TYR CG 1 1
19 30535 1 1 60 TYR CZ C 17.719 -13.417 25.970 1.00 . A A . 58 TYR CZ 1 1
19 30536 1 1 60 TYR H H 11.199 -11.983 27.506 1.00 . A A . 58 TYR H 1 1
19 30537 1 1 60 TYR HA H 13.256 -13.906 28.051 1.00 . A A . 58 TYR HA 1 1
19 30538 1 1 60 TYR HB2 H 13.043 -12.459 25.934 1.00 . A A . 58 TYR HB2 1 1
19 30539 1 1 60 TYR HB3 H 13.616 -11.100 26.903 1.00 . A A . 58 TYR HB3 1 1
19 30540 1 1 60 TYR HD1 H 14.593 -14.642 26.177 1.00 . A A . 58 TYR HD1 1 1
19 30541 1 1 60 TYR HD2 H 15.962 -10.646 26.768 1.00 . A A . 58 TYR HD2 1 1
19 30542 1 1 60 TYR HE1 H 16.878 -15.372 25.708 1.00 . A A . 58 TYR HE1 1 1
19 30543 1 1 60 TYR HE2 H 18.268 -11.373 26.294 1.00 . A A . 58 TYR HE2 1 1
19 30544 1 1 60 TYR HH H 19.614 -13.443 26.364 1.00 . A A . 58 TYR HH 1 1
19 30545 1 1 60 TYR N N 11.600 -12.646 28.106 1.00 . A A . 58 TYR N 1 1
19 30546 1 1 60 TYR O O 14.004 -11.055 29.408 1.00 . A A . 58 TYR O 1 1
19 30547 1 1 60 TYR OH O 19.017 -13.828 25.711 1.00 . A A . 58 TYR OH 1 1
19 30548 1 1 61 GLY C C 12.985 -12.338 32.705 1.00 . A A . 59 GLY C 1 1
19 30549 1 1 61 GLY CA C 14.133 -12.636 31.743 1.00 . A A . 59 GLY CA 1 1
19 30550 1 1 61 GLY H H 13.393 -13.995 30.292 1.00 . A A . 59 GLY H 1 1
19 30551 1 1 61 GLY HA2 H 14.756 -11.750 31.653 1.00 . A A . 59 GLY HA2 1 1
19 30552 1 1 61 GLY HA3 H 14.729 -13.427 32.167 1.00 . A A . 59 GLY HA3 1 1
19 30553 1 1 61 GLY N N 13.687 -13.065 30.418 1.00 . A A . 59 GLY N 1 1
19 30554 1 1 61 GLY O O 13.147 -11.539 33.639 1.00 . A A . 59 GLY O 1 1
19 30555 1 1 62 ALA C C 10.665 -13.988 34.460 1.00 . A A . 60 ALA C 1 1
19 30556 1 1 62 ALA CA C 10.657 -12.872 33.403 1.00 . A A . 60 ALA CA 1 1
19 30557 1 1 62 ALA CB C 9.340 -12.903 32.608 1.00 . A A . 60 ALA CB 1 1
19 30558 1 1 62 ALA H H 11.736 -13.556 31.700 1.00 . A A . 60 ALA H 1 1
19 30559 1 1 62 ALA HA H 10.716 -11.907 33.908 1.00 . A A . 60 ALA HA 1 1
19 30560 1 1 62 ALA HB1 H 9.238 -13.854 32.095 1.00 . A A . 60 ALA HB1 1 1
19 30561 1 1 62 ALA HB2 H 9.340 -12.105 31.877 1.00 . A A . 60 ALA HB2 1 1
19 30562 1 1 62 ALA HB3 H 8.503 -12.767 33.278 1.00 . A A . 60 ALA HB3 1 1
19 30563 1 1 62 ALA N N 11.821 -12.986 32.494 1.00 . A A . 60 ALA N 1 1
19 30564 1 1 62 ALA O O 11.012 -15.139 34.156 1.00 . A A . 60 ALA O 1 1
19 30565 1 1 63 THR C C 8.838 -15.393 36.697 1.00 . A A . 61 THR C 1 1
19 30566 1 1 63 THR CA C 10.157 -14.577 36.820 1.00 . A A . 61 THR CA 1 1
19 30567 1 1 63 THR CB C 10.224 -13.813 38.189 1.00 . A A . 61 THR CB 1 1
19 30568 1 1 63 THR CG2 C 11.655 -13.373 38.544 1.00 . A A . 61 THR CG2 1 1
19 30569 1 1 63 THR H H 10.084 -12.683 35.869 1.00 . A A . 61 THR H 1 1
19 30570 1 1 63 THR HA H 10.996 -15.268 36.774 1.00 . A A . 61 THR HA 1 1
19 30571 1 1 63 THR HB H 9.865 -14.472 38.978 1.00 . A A . 61 THR HB 1 1
19 30572 1 1 63 THR HG1 H 9.646 -12.028 38.803 1.00 . A A . 61 THR HG1 1 1
19 30573 1 1 63 THR HG21 H 12.042 -12.722 37.769 1.00 . A A . 61 THR HG21 1 1
19 30574 1 1 63 THR HG22 H 11.649 -12.838 39.487 1.00 . A A . 61 THR HG22 1 1
19 30575 1 1 63 THR HG23 H 12.298 -14.240 38.633 1.00 . A A . 61 THR HG23 1 1
19 30576 1 1 63 THR N N 10.292 -13.627 35.701 1.00 . A A . 61 THR N 1 1
19 30577 1 1 63 THR O O 7.873 -14.908 36.097 1.00 . A A . 61 THR O 1 1
19 30578 1 1 63 THR OG1 O 9.371 -12.665 38.140 1.00 . A A . 61 THR OG1 1 1
19 30579 1 1 64 PRO C C 6.305 -16.970 37.829 1.00 . A A . 62 PRO C 1 1
19 30580 1 1 64 PRO CA C 7.573 -17.535 37.135 1.00 . A A . 62 PRO CA 1 1
19 30581 1 1 64 PRO CB C 8.040 -18.865 37.785 1.00 . A A . 62 PRO CB 1 1
19 30582 1 1 64 PRO CD C 9.854 -17.322 38.047 1.00 . A A . 62 PRO CD 1 1
19 30583 1 1 64 PRO CG C 9.136 -18.463 38.725 1.00 . A A . 62 PRO CG 1 1
19 30584 1 1 64 PRO HA H 7.341 -17.709 36.089 1.00 . A A . 62 PRO HA 1 1
19 30585 1 1 64 PRO HB2 H 7.218 -19.342 38.311 1.00 . A A . 62 PRO HB2 1 1
19 30586 1 1 64 PRO HB3 H 8.406 -19.541 37.016 1.00 . A A . 62 PRO HB3 1 1
19 30587 1 1 64 PRO HD2 H 10.280 -16.649 38.784 1.00 . A A . 62 PRO HD2 1 1
19 30588 1 1 64 PRO HD3 H 10.632 -17.691 37.386 1.00 . A A . 62 PRO HD3 1 1
19 30589 1 1 64 PRO HG2 H 8.711 -18.138 39.672 1.00 . A A . 62 PRO HG2 1 1
19 30590 1 1 64 PRO HG3 H 9.812 -19.294 38.893 1.00 . A A . 62 PRO HG3 1 1
19 30591 1 1 64 PRO N N 8.772 -16.652 37.263 1.00 . A A . 62 PRO N 1 1
19 30592 1 1 64 PRO O O 5.183 -17.370 37.499 1.00 . A A . 62 PRO O 1 1
19 30593 1 1 65 GLU C C 4.627 -14.410 38.482 1.00 . A A . 63 GLU C 1 1
19 30594 1 1 65 GLU CA C 5.403 -15.321 39.469 1.00 . A A . 63 GLU CA 1 1
19 30595 1 1 65 GLU CB C 5.966 -14.476 40.647 1.00 . A A . 63 GLU CB 1 1
19 30596 1 1 65 GLU CD C 7.410 -12.476 41.381 1.00 . A A . 63 GLU CD 1 1
19 30597 1 1 65 GLU CG C 6.952 -13.369 40.223 1.00 . A A . 63 GLU CG 1 1
19 30598 1 1 65 GLU H H 7.424 -15.812 39.022 1.00 . A A . 63 GLU H 1 1
19 30599 1 1 65 GLU HA H 4.719 -16.069 39.869 1.00 . A A . 63 GLU HA 1 1
19 30600 1 1 65 GLU HB2 H 5.136 -14.009 41.170 1.00 . A A . 63 GLU HB2 1 1
19 30601 1 1 65 GLU HB3 H 6.477 -15.140 41.342 1.00 . A A . 63 GLU HB3 1 1
19 30602 1 1 65 GLU HG2 H 7.822 -13.836 39.768 1.00 . A A . 63 GLU HG2 1 1
19 30603 1 1 65 GLU HG3 H 6.467 -12.747 39.472 1.00 . A A . 63 GLU HG3 1 1
19 30604 1 1 65 GLU N N 6.503 -16.034 38.778 1.00 . A A . 63 GLU N 1 1
19 30605 1 1 65 GLU O O 3.409 -14.235 38.593 1.00 . A A . 63 GLU O 1 1
19 30606 1 1 65 GLU OE1 O 8.500 -12.713 41.947 1.00 . A A . 63 GLU OE1 1 1
19 30607 1 1 65 GLU OE2 O 6.680 -11.523 41.730 1.00 . A A . 63 GLU OE2 1 1
19 30608 1 1 66 GLN C C 4.057 -13.753 35.396 1.00 . A A . 64 GLN C 1 1
19 30609 1 1 66 GLN CA C 4.844 -12.957 36.456 1.00 . A A . 64 GLN CA 1 1
19 30610 1 1 66 GLN CB C 6.024 -12.210 35.790 1.00 . A A . 64 GLN CB 1 1
19 30611 1 1 66 GLN CD C 7.917 -10.488 36.049 1.00 . A A . 64 GLN CD 1 1
19 30612 1 1 66 GLN CG C 6.842 -11.330 36.746 1.00 . A A . 64 GLN CG 1 1
19 30613 1 1 66 GLN H H 6.331 -14.052 37.497 1.00 . A A . 64 GLN H 1 1
19 30614 1 1 66 GLN HA H 4.179 -12.236 36.924 1.00 . A A . 64 GLN HA 1 1
19 30615 1 1 66 GLN HB2 H 6.694 -12.937 35.339 1.00 . A A . 64 GLN HB2 1 1
19 30616 1 1 66 GLN HB3 H 5.632 -11.575 35.009 1.00 . A A . 64 GLN HB3 1 1
19 30617 1 1 66 GLN HE21 H 7.713 -9.040 37.391 1.00 . A A . 64 GLN HE21 1 1
19 30618 1 1 66 GLN HE22 H 8.878 -8.754 36.148 1.00 . A A . 64 GLN HE22 1 1
19 30619 1 1 66 GLN HG2 H 6.170 -10.666 37.269 1.00 . A A . 64 GLN HG2 1 1
19 30620 1 1 66 GLN HG3 H 7.333 -11.971 37.473 1.00 . A A . 64 GLN HG3 1 1
19 30621 1 1 66 GLN N N 5.373 -13.851 37.509 1.00 . A A . 64 GLN N 1 1
19 30622 1 1 66 GLN NE2 N 8.198 -9.307 36.580 1.00 . A A . 64 GLN NE2 1 1
19 30623 1 1 66 GLN O O 3.221 -13.208 34.667 1.00 . A A . 64 GLN O 1 1
19 30624 1 1 66 GLN OE1 O 8.476 -10.886 35.029 1.00 . A A . 64 GLN OE1 1 1
19 30625 1 1 67 LEU C C 2.568 -16.751 35.098 1.00 . A A . 65 LEU C 1 1
19 30626 1 1 67 LEU CA C 3.743 -16.032 34.417 1.00 . A A . 65 LEU CA 1 1
19 30627 1 1 67 LEU CB C 4.854 -17.025 33.999 1.00 . A A . 65 LEU CB 1 1
19 30628 1 1 67 LEU CD1 C 7.241 -17.359 33.110 1.00 . A A . 65 LEU CD1 1 1
19 30629 1 1 67 LEU CD2 C 5.823 -15.410 32.300 1.00 . A A . 65 LEU CD2 1 1
19 30630 1 1 67 LEU CG C 6.147 -16.342 33.469 1.00 . A A . 65 LEU CG 1 1
19 30631 1 1 67 LEU H H 5.008 -15.401 35.989 1.00 . A A . 65 LEU H 1 1
19 30632 1 1 67 LEU HA H 3.368 -15.502 33.518 1.00 . A A . 65 LEU HA 1 1
19 30633 1 1 67 LEU HB2 H 5.113 -17.638 34.861 1.00 . A A . 65 LEU HB2 1 1
19 30634 1 1 67 LEU HB3 H 4.462 -17.678 33.221 1.00 . A A . 65 LEU HB3 1 1
19 30635 1 1 67 LEU HD11 H 7.496 -17.942 33.986 1.00 . A A . 65 LEU HD11 1 1
19 30636 1 1 67 LEU HD12 H 6.891 -18.021 32.328 1.00 . A A . 65 LEU HD12 1 1
19 30637 1 1 67 LEU HD13 H 8.123 -16.833 32.766 1.00 . A A . 65 LEU HD13 1 1
19 30638 1 1 67 LEU HD21 H 5.134 -14.642 32.619 1.00 . A A . 65 LEU HD21 1 1
19 30639 1 1 67 LEU HD22 H 6.732 -14.939 31.954 1.00 . A A . 65 LEU HD22 1 1
19 30640 1 1 67 LEU HD23 H 5.380 -15.972 31.482 1.00 . A A . 65 LEU HD23 1 1
19 30641 1 1 67 LEU HG H 6.552 -15.715 34.260 1.00 . A A . 65 LEU HG 1 1
19 30642 1 1 67 LEU N N 4.348 -15.060 35.350 1.00 . A A . 65 LEU N 1 1
19 30643 1 1 67 LEU O O 2.194 -17.873 34.732 1.00 . A A . 65 LEU O 1 1
19 30644 1 1 68 ARG C C -0.286 -15.332 36.342 1.00 . A A . 66 ARG C 1 1
19 30645 1 1 68 ARG CA C 0.722 -16.426 36.724 1.00 . A A . 66 ARG CA 1 1
19 30646 1 1 68 ARG CB C 0.868 -16.510 38.260 1.00 . A A . 66 ARG CB 1 1
19 30647 1 1 68 ARG CD C 2.010 -17.580 40.293 1.00 . A A . 66 ARG CD 1 1
19 30648 1 1 68 ARG CG C 1.932 -17.511 38.753 1.00 . A A . 66 ARG CG 1 1
19 30649 1 1 68 ARG CZ C -0.155 -17.153 41.528 1.00 . A A . 66 ARG CZ 1 1
19 30650 1 1 68 ARG H H 2.500 -15.328 36.491 1.00 . A A . 66 ARG H 1 1
19 30651 1 1 68 ARG HA H 0.381 -17.385 36.335 1.00 . A A . 66 ARG HA 1 1
19 30652 1 1 68 ARG HB2 H 1.136 -15.526 38.640 1.00 . A A . 66 ARG HB2 1 1
19 30653 1 1 68 ARG HB3 H -0.091 -16.795 38.685 1.00 . A A . 66 ARG HB3 1 1
19 30654 1 1 68 ARG HD2 H 2.763 -18.314 40.568 1.00 . A A . 66 ARG HD2 1 1
19 30655 1 1 68 ARG HD3 H 2.310 -16.611 40.674 1.00 . A A . 66 ARG HD3 1 1
19 30656 1 1 68 ARG HE H 0.495 -18.932 40.854 1.00 . A A . 66 ARG HE 1 1
19 30657 1 1 68 ARG HG2 H 1.701 -18.495 38.365 1.00 . A A . 66 ARG HG2 1 1
19 30658 1 1 68 ARG HG3 H 2.904 -17.205 38.366 1.00 . A A . 66 ARG HG3 1 1
19 30659 1 1 68 ARG HH11 H 0.963 -15.472 41.297 1.00 . A A . 66 ARG HH11 1 1
19 30660 1 1 68 ARG HH12 H -0.543 -15.252 42.128 1.00 . A A . 66 ARG HH12 1 1
19 30661 1 1 68 ARG HH21 H -1.513 -18.606 41.911 1.00 . A A . 66 ARG HH21 1 1
19 30662 1 1 68 ARG HH22 H -1.946 -17.020 42.455 1.00 . A A . 66 ARG HH22 1 1
19 30663 1 1 68 ARG N N 2.009 -16.085 36.118 1.00 . A A . 66 ARG N 1 1
19 30664 1 1 68 ARG NE N 0.719 -17.979 40.910 1.00 . A A . 66 ARG NE 1 1
19 30665 1 1 68 ARG NH1 N 0.106 -15.854 41.658 1.00 . A A . 66 ARG NH1 1 1
19 30666 1 1 68 ARG NH2 N -1.295 -17.632 42.002 1.00 . A A . 66 ARG NH2 1 1
19 30667 1 1 68 ARG O O -1.410 -15.624 35.906 1.00 . A A . 66 ARG O 1 1
19 30668 1 1 69 GLU C C -0.652 -12.654 34.652 1.00 . A A . 67 GLU C 1 1
19 30669 1 1 69 GLU CA C -0.677 -12.881 36.164 1.00 . A A . 67 GLU CA 1 1
19 30670 1 1 69 GLU CB C -0.221 -11.619 36.941 1.00 . A A . 67 GLU CB 1 1
19 30671 1 1 69 GLU CD C 0.123 -10.472 39.212 1.00 . A A . 67 GLU CD 1 1
19 30672 1 1 69 GLU CG C -0.209 -11.778 38.468 1.00 . A A . 67 GLU CG 1 1
19 30673 1 1 69 GLU H H 1.052 -13.905 36.832 1.00 . A A . 67 GLU H 1 1
19 30674 1 1 69 GLU HA H -1.698 -13.117 36.447 1.00 . A A . 67 GLU HA 1 1
19 30675 1 1 69 GLU HB2 H 0.783 -11.358 36.622 1.00 . A A . 67 GLU HB2 1 1
19 30676 1 1 69 GLU HB3 H -0.888 -10.798 36.686 1.00 . A A . 67 GLU HB3 1 1
19 30677 1 1 69 GLU HG2 H -1.190 -12.125 38.786 1.00 . A A . 67 GLU HG2 1 1
19 30678 1 1 69 GLU HG3 H 0.525 -12.532 38.739 1.00 . A A . 67 GLU HG3 1 1
19 30679 1 1 69 GLU N N 0.147 -14.054 36.496 1.00 . A A . 67 GLU N 1 1
19 30680 1 1 69 GLU O O 0.182 -11.903 34.108 1.00 . A A . 67 GLU O 1 1
19 30681 1 1 69 GLU OE1 O 1.317 -10.158 39.389 1.00 . A A . 67 GLU OE1 1 1
19 30682 1 1 69 GLU OE2 O -0.814 -9.756 39.623 1.00 . A A . 67 GLU OE2 1 1
19 30683 1 1 70 ILE C C -3.101 -13.169 32.091 1.00 . A A . 68 ILE C 1 1
19 30684 1 1 70 ILE CA C -1.647 -13.442 32.533 1.00 . A A . 68 ILE CA 1 1
19 30685 1 1 70 ILE CB C -1.185 -14.874 32.057 1.00 . A A . 68 ILE CB 1 1
19 30686 1 1 70 ILE CD1 C 0.771 -16.570 32.110 1.00 . A A . 68 ILE CD1 1 1
19 30687 1 1 70 ILE CG1 C 0.331 -15.140 32.356 1.00 . A A . 68 ILE CG1 1 1
19 30688 1 1 70 ILE CG2 C -1.445 -15.079 30.556 1.00 . A A . 68 ILE CG2 1 1
19 30689 1 1 70 ILE H H -2.208 -13.877 34.509 1.00 . A A . 68 ILE H 1 1
19 30690 1 1 70 ILE HA H -0.990 -12.694 32.095 1.00 . A A . 68 ILE HA 1 1
19 30691 1 1 70 ILE HB H -1.780 -15.609 32.598 1.00 . A A . 68 ILE HB 1 1
19 30692 1 1 70 ILE HD11 H 0.562 -16.852 31.089 1.00 . A A . 68 ILE HD11 1 1
19 30693 1 1 70 ILE HD12 H 1.833 -16.640 32.291 1.00 . A A . 68 ILE HD12 1 1
19 30694 1 1 70 ILE HD13 H 0.249 -17.230 32.790 1.00 . A A . 68 ILE HD13 1 1
19 30695 1 1 70 ILE N N -1.558 -13.364 33.986 1.00 . A A . 68 ILE N 1 1
19 30696 1 1 70 ILE O O -4.051 -13.659 32.715 1.00 . A A . 68 ILE O 1 1
19 30697 1 1 71 GLU C C -4.366 -12.331 28.860 1.00 . A A . 69 GLU C 1 1
19 30698 1 1 71 GLU CA C -4.544 -12.108 30.364 1.00 . A A . 69 GLU CA 1 1
19 30699 1 1 71 GLU CB C -4.969 -10.649 30.674 1.00 . A A . 69 GLU CB 1 1
19 30700 1 1 71 GLU CD C -6.794 -8.848 30.725 1.00 . A A . 69 GLU CD 1 1
19 30701 1 1 71 GLU CG C -6.388 -10.241 30.215 1.00 . A A . 69 GLU CG 1 1
19 30702 1 1 71 GLU H H -2.451 -11.957 30.647 1.00 . A A . 69 GLU H 1 1
19 30703 1 1 71 GLU HA H -5.290 -12.803 30.745 1.00 . A A . 69 GLU HA 1 1
19 30704 1 1 71 GLU HB2 H -4.926 -10.517 31.747 1.00 . A A . 69 GLU HB2 1 1
19 30705 1 1 71 GLU HB3 H -4.253 -9.969 30.221 1.00 . A A . 69 GLU HB3 1 1
19 30706 1 1 71 GLU HG2 H -6.419 -10.252 29.129 1.00 . A A . 69 GLU HG2 1 1
19 30707 1 1 71 GLU HG3 H -7.097 -10.974 30.589 1.00 . A A . 69 GLU HG3 1 1
19 30708 1 1 71 GLU N N -3.252 -12.382 31.023 1.00 . A A . 69 GLU N 1 1
19 30709 1 1 71 GLU O O -3.240 -12.389 28.391 1.00 . A A . 69 GLU O 1 1
19 30710 1 1 71 GLU OE1 O -7.088 -8.714 31.938 1.00 . A A . 69 GLU OE1 1 1
19 30711 1 1 71 GLU OE2 O -6.818 -7.880 29.935 1.00 . A A . 69 GLU OE2 1 1
19 30712 1 1 72 ILE C C -5.178 -11.185 26.023 1.00 . A A . 70 ILE C 1 1
19 30713 1 1 72 ILE CA C -5.396 -12.596 26.635 1.00 . A A . 70 ILE CA 1 1
19 30714 1 1 72 ILE CB C -6.691 -13.305 26.072 1.00 . A A . 70 ILE CB 1 1
19 30715 1 1 72 ILE CD1 C -5.715 -15.640 26.698 1.00 . A A . 70 ILE CD1 1 1
19 30716 1 1 72 ILE CG1 C -6.900 -14.691 26.775 1.00 . A A . 70 ILE CG1 1 1
19 30717 1 1 72 ILE CG2 C -6.665 -13.461 24.523 1.00 . A A . 70 ILE CG2 1 1
19 30718 1 1 72 ILE H H -6.337 -12.516 28.547 1.00 . A A . 70 ILE H 1 1
19 30719 1 1 72 ILE HA H -4.535 -13.215 26.385 1.00 . A A . 70 ILE HA 1 1
19 30720 1 1 72 ILE HB H -7.538 -12.675 26.311 1.00 . A A . 70 ILE HB 1 1
19 30721 1 1 72 ILE HD11 H -5.466 -15.830 25.662 1.00 . A A . 70 ILE HD11 1 1
19 30722 1 1 72 ILE HD12 H -4.866 -15.202 27.201 1.00 . A A . 70 ILE HD12 1 1
19 30723 1 1 72 ILE HD13 H -5.975 -16.571 27.179 1.00 . A A . 70 ILE HD13 1 1
19 30724 1 1 72 ILE N N -5.460 -12.487 28.108 1.00 . A A . 70 ILE N 1 1
19 30725 1 1 72 ILE O O -5.554 -10.179 26.645 1.00 . A A . 70 ILE O 1 1
19 30726 1 1 73 SER C C -5.241 -8.834 24.002 1.00 . A A . 71 SER C 1 1
19 30727 1 1 73 SER CA C -4.100 -9.868 24.178 1.00 . A A . 71 SER CA 1 1
19 30728 1 1 73 SER CB C -3.486 -10.190 22.798 1.00 . A A . 71 SER CB 1 1
19 30729 1 1 73 SER H H -4.357 -11.973 24.368 1.00 . A A . 71 SER H 1 1
19 30730 1 1 73 SER HA H -3.328 -9.434 24.808 1.00 . A A . 71 SER HA 1 1
19 30731 1 1 73 SER HB2 H -3.155 -9.278 22.314 1.00 . A A . 71 SER HB2 1 1
19 30732 1 1 73 SER HB3 H -2.637 -10.847 22.930 1.00 . A A . 71 SER HB3 1 1
19 30733 1 1 73 SER HG H -4.601 -11.722 22.277 1.00 . A A . 71 SER HG 1 1
19 30734 1 1 73 SER N N -4.542 -11.129 24.828 1.00 . A A . 71 SER N 1 1
19 30735 1 1 73 SER O O -6.417 -9.214 23.966 1.00 . A A . 71 SER O 1 1
19 30736 1 1 73 SER OG O -4.423 -10.832 21.947 1.00 . A A . 71 SER OG 1 1
19 30737 1 1 74 PRO C C -6.597 -6.651 22.187 1.00 . A A . 72 PRO C 1 1
19 30738 1 1 74 PRO CA C -5.922 -6.451 23.573 1.00 . A A . 72 PRO CA 1 1
19 30739 1 1 74 PRO CB C -5.093 -5.137 23.635 1.00 . A A . 72 PRO CB 1 1
19 30740 1 1 74 PRO CD C -3.555 -6.901 24.055 1.00 . A A . 72 PRO CD 1 1
19 30741 1 1 74 PRO CG C -3.685 -5.566 23.367 1.00 . A A . 72 PRO CG 1 1
19 30742 1 1 74 PRO HA H -6.700 -6.426 24.334 1.00 . A A . 72 PRO HA 1 1
19 30743 1 1 74 PRO HB2 H -5.443 -4.417 22.902 1.00 . A A . 72 PRO HB2 1 1
19 30744 1 1 74 PRO HB3 H -5.181 -4.705 24.630 1.00 . A A . 72 PRO HB3 1 1
19 30745 1 1 74 PRO HD2 H -2.793 -7.507 23.576 1.00 . A A . 72 PRO HD2 1 1
19 30746 1 1 74 PRO HD3 H -3.324 -6.779 25.110 1.00 . A A . 72 PRO HD3 1 1
19 30747 1 1 74 PRO HG2 H -3.519 -5.665 22.295 1.00 . A A . 72 PRO HG2 1 1
19 30748 1 1 74 PRO HG3 H -2.985 -4.853 23.785 1.00 . A A . 72 PRO HG3 1 1
19 30749 1 1 74 PRO N N -4.912 -7.501 23.876 1.00 . A A . 72 PRO N 1 1
19 30750 1 1 74 PRO O O -7.643 -6.058 21.908 1.00 . A A . 72 PRO O 1 1
19 30751 1 1 75 SER C C -7.457 -9.170 20.245 1.00 . A A . 73 SER C 1 1
19 30752 1 1 75 SER CA C -6.571 -7.918 20.048 1.00 . A A . 73 SER CA 1 1
19 30753 1 1 75 SER CB C -5.461 -8.213 19.017 1.00 . A A . 73 SER CB 1 1
19 30754 1 1 75 SER H H -5.073 -7.799 21.559 1.00 . A A . 73 SER H 1 1
19 30755 1 1 75 SER HA H -7.192 -7.112 19.673 1.00 . A A . 73 SER HA 1 1
19 30756 1 1 75 SER HB2 H -4.842 -9.030 19.365 1.00 . A A . 73 SER HB2 1 1
19 30757 1 1 75 SER HB3 H -5.908 -8.483 18.067 1.00 . A A . 73 SER HB3 1 1
19 30758 1 1 75 SER HG H -5.147 -6.274 18.943 1.00 . A A . 73 SER HG 1 1
19 30759 1 1 75 SER N N -5.974 -7.481 21.328 1.00 . A A . 73 SER N 1 1
19 30760 1 1 75 SER O O -8.394 -9.387 19.487 1.00 . A A . 73 SER O 1 1
19 30761 1 1 75 SER OG O -4.630 -7.077 18.816 1.00 . A A . 73 SER OG 1 1
19 30762 1 1 76 GLY C C -7.230 -12.456 20.860 1.00 . A A . 74 GLY C 1 1
19 30763 1 1 76 GLY CA C -7.859 -11.244 21.546 1.00 . A A . 74 GLY CA 1 1
19 30764 1 1 76 GLY H H -6.393 -9.730 21.854 1.00 . A A . 74 GLY H 1 1
19 30765 1 1 76 GLY HA2 H -8.890 -11.150 21.223 1.00 . A A . 74 GLY HA2 1 1
19 30766 1 1 76 GLY HA3 H -7.849 -11.409 22.611 1.00 . A A . 74 GLY HA3 1 1
19 30767 1 1 76 GLY N N -7.136 -9.987 21.270 1.00 . A A . 74 GLY N 1 1
19 30768 1 1 76 GLY O O -7.679 -13.590 21.051 1.00 . A A . 74 GLY O 1 1
19 30769 1 1 77 LEU C C -4.407 -13.891 20.361 1.00 . A A . 75 LEU C 1 1
19 30770 1 1 77 LEU CA C -5.396 -13.248 19.388 1.00 . A A . 75 LEU CA 1 1
19 30771 1 1 77 LEU CB C -4.652 -12.665 18.153 1.00 . A A . 75 LEU CB 1 1
19 30772 1 1 77 LEU CD1 C -4.754 -11.778 15.766 1.00 . A A . 75 LEU CD1 1 1
19 30773 1 1 77 LEU CD2 C -5.913 -13.963 16.377 1.00 . A A . 75 LEU CD2 1 1
19 30774 1 1 77 LEU CG C -5.504 -12.554 16.863 1.00 . A A . 75 LEU CG 1 1
19 30775 1 1 77 LEU H H -5.895 -11.278 19.959 1.00 . A A . 75 LEU H 1 1
19 30776 1 1 77 LEU HA H -6.093 -14.014 19.044 1.00 . A A . 75 LEU HA 1 1
19 30777 1 1 77 LEU HB2 H -4.285 -11.678 18.410 1.00 . A A . 75 LEU HB2 1 1
19 30778 1 1 77 LEU HB3 H -3.790 -13.295 17.928 1.00 . A A . 75 LEU HB3 1 1
19 30779 1 1 77 LEU HD11 H -3.825 -12.279 15.527 1.00 . A A . 75 LEU HD11 1 1
19 30780 1 1 77 LEU HD12 H -5.367 -11.717 14.876 1.00 . A A . 75 LEU HD12 1 1
19 30781 1 1 77 LEU HD13 H -4.540 -10.778 16.120 1.00 . A A . 75 LEU HD13 1 1
19 30782 1 1 77 LEU HD21 H -6.490 -14.460 17.149 1.00 . A A . 75 LEU HD21 1 1
19 30783 1 1 77 LEU HD22 H -6.519 -13.878 15.486 1.00 . A A . 75 LEU HD22 1 1
19 30784 1 1 77 LEU HD23 H -5.033 -14.552 16.155 1.00 . A A . 75 LEU HD23 1 1
19 30785 1 1 77 LEU HG H -6.411 -12.004 17.084 1.00 . A A . 75 LEU HG 1 1
19 30786 1 1 77 LEU N N -6.173 -12.204 20.071 1.00 . A A . 75 LEU N 1 1
19 30787 1 1 77 LEU O O -4.616 -15.010 20.801 1.00 . A A . 75 LEU O 1 1
19 30788 1 1 78 GLY C C -2.505 -13.518 22.985 1.00 . A A . 76 GLY C 1 1
19 30789 1 1 78 GLY CA C -2.247 -13.684 21.516 1.00 . A A . 76 GLY CA 1 1
19 30790 1 1 78 GLY H H -3.268 -12.230 20.365 1.00 . A A . 76 GLY H 1 1
19 30791 1 1 78 GLY HA2 H -1.335 -13.167 21.249 1.00 . A A . 76 GLY HA2 1 1
19 30792 1 1 78 GLY HA3 H -2.115 -14.742 21.308 1.00 . A A . 76 GLY HA3 1 1
19 30793 1 1 78 GLY N N -3.325 -13.157 20.687 1.00 . A A . 76 GLY N 1 1
19 30794 1 1 78 GLY O O -3.620 -13.757 23.461 1.00 . A A . 76 GLY O 1 1
19 30795 1 1 79 VAL C C -1.064 -11.491 25.521 1.00 . A A . 77 VAL C 1 1
19 30796 1 1 79 VAL CA C -1.536 -12.904 25.146 1.00 . A A . 77 VAL CA 1 1
19 30797 1 1 79 VAL CB C -0.645 -14.000 25.851 1.00 . A A . 77 VAL CB 1 1
19 30798 1 1 79 VAL CG1 C 0.817 -13.561 25.992 1.00 . A A . 77 VAL CG1 1 1
19 30799 1 1 79 VAL CG2 C -1.247 -14.413 27.193 1.00 . A A . 77 VAL CG2 1 1
19 30800 1 1 79 VAL H H -0.658 -12.823 23.235 1.00 . A A . 77 VAL H 1 1
19 30801 1 1 79 VAL HA H -2.569 -13.022 25.474 1.00 . A A . 77 VAL HA 1 1
19 30802 1 1 79 VAL HB H -0.632 -14.885 25.222 1.00 . A A . 77 VAL HB 1 1
19 30803 1 1 79 VAL N N -1.485 -13.064 23.702 1.00 . A A . 77 VAL N 1 1
19 30804 1 1 79 VAL O O -0.489 -10.790 24.695 1.00 . A A . 77 VAL O 1 1
19 30805 1 1 80 TYR C C -0.575 -10.146 28.856 1.00 . A A . 78 TYR C 1 1
19 30806 1 1 80 TYR CA C -0.851 -9.861 27.372 1.00 . A A . 78 TYR CA 1 1
19 30807 1 1 80 TYR CB C -1.911 -8.733 27.196 1.00 . A A . 78 TYR CB 1 1
19 30808 1 1 80 TYR CD1 C -1.841 -6.926 29.010 1.00 . A A . 78 TYR CD1 1 1
19 30809 1 1 80 TYR CD2 C -0.685 -6.503 26.960 1.00 . A A . 78 TYR CD2 1 1
19 30810 1 1 80 TYR CE1 C -1.444 -5.696 29.494 1.00 . A A . 78 TYR CE1 1 1
19 30811 1 1 80 TYR CE2 C -0.287 -5.268 27.444 1.00 . A A . 78 TYR CE2 1 1
19 30812 1 1 80 TYR CG C -1.471 -7.361 27.731 1.00 . A A . 78 TYR CG 1 1
19 30813 1 1 80 TYR CZ C -0.669 -4.870 28.707 1.00 . A A . 78 TYR CZ 1 1
19 30814 1 1 80 TYR H H -1.822 -11.715 27.336 1.00 . A A . 78 TYR H 1 1
19 30815 1 1 80 TYR HA H 0.083 -9.569 26.889 1.00 . A A . 78 TYR HA 1 1
19 30816 1 1 80 TYR HB2 H -2.140 -8.615 26.139 1.00 . A A . 78 TYR HB2 1 1
19 30817 1 1 80 TYR HB3 H -2.825 -9.020 27.709 1.00 . A A . 78 TYR HB3 1 1
19 30818 1 1 80 TYR HD1 H -2.451 -7.575 29.629 1.00 . A A . 78 TYR HD1 1 1
19 30819 1 1 80 TYR HD2 H -0.382 -6.810 25.968 1.00 . A A . 78 TYR HD2 1 1
19 30820 1 1 80 TYR HE1 H -1.746 -5.384 30.489 1.00 . A A . 78 TYR HE1 1 1
19 30821 1 1 80 TYR HE2 H 0.321 -4.619 26.826 1.00 . A A . 78 TYR HE2 1 1
19 30822 1 1 80 TYR HH H -0.054 -3.707 30.119 1.00 . A A . 78 TYR HH 1 1
19 30823 1 1 80 TYR N N -1.311 -11.111 26.772 1.00 . A A . 78 TYR N 1 1
19 30824 1 1 80 TYR O O -1.510 -10.262 29.654 1.00 . A A . 78 TYR O 1 1
19 30825 1 1 80 TYR OH O -0.273 -3.637 29.186 1.00 . A A . 78 TYR OH 1 1
19 30826 1 1 81 PHE C C 1.136 -9.309 31.408 1.00 . A A . 79 PHE C 1 1
19 30827 1 1 81 PHE CA C 1.112 -10.613 30.587 1.00 . A A . 79 PHE CA 1 1
19 30828 1 1 81 PHE CB C 2.496 -11.297 30.598 1.00 . A A . 79 PHE CB 1 1
19 30829 1 1 81 PHE CD1 C 1.509 -13.426 29.659 1.00 . A A . 79 PHE CD1 1 1
19 30830 1 1 81 PHE CD2 C 3.780 -13.119 29.429 1.00 . A A . 79 PHE CD2 1 1
19 30831 1 1 81 PHE CE1 C 1.618 -14.654 29.040 1.00 . A A . 79 PHE CE1 1 1
19 30832 1 1 81 PHE CE2 C 3.877 -14.346 28.800 1.00 . A A . 79 PHE CE2 1 1
19 30833 1 1 81 PHE CG C 2.589 -12.638 29.864 1.00 . A A . 79 PHE CG 1 1
19 30834 1 1 81 PHE CZ C 2.800 -15.109 28.615 1.00 . A A . 79 PHE CZ 1 1
19 30835 1 1 81 PHE H H 1.399 -10.240 28.516 1.00 . A A . 79 PHE H 1 1
19 30836 1 1 81 PHE HA H 0.380 -11.297 31.018 1.00 . A A . 79 PHE HA 1 1
19 30837 1 1 81 PHE HB2 H 3.223 -10.626 30.150 1.00 . A A . 79 PHE HB2 1 1
19 30838 1 1 81 PHE HB3 H 2.789 -11.472 31.631 1.00 . A A . 79 PHE HB3 1 1
19 30839 1 1 81 PHE HD1 H 0.557 -13.084 29.986 1.00 . A A . 79 PHE HD1 1 1
19 30840 1 1 81 PHE HD2 H 4.643 -12.533 29.578 1.00 . A A . 79 PHE HD2 1 1
19 30841 1 1 81 PHE HE1 H 0.761 -15.246 28.890 1.00 . A A . 79 PHE HE1 1 1
19 30842 1 1 81 PHE HE2 H 4.798 -14.699 28.469 1.00 . A A . 79 PHE HE2 1 1
19 30843 1 1 81 PHE HZ H 2.880 -16.075 28.131 1.00 . A A . 79 PHE HZ 1 1
19 30844 1 1 81 PHE N N 0.704 -10.320 29.207 1.00 . A A . 79 PHE N 1 1
19 30845 1 1 81 PHE O O 1.850 -8.372 31.048 1.00 . A A . 79 PHE O 1 1
19 30846 1 1 82 GLU C C 1.282 -7.502 34.044 1.00 . A A . 80 GLU C 1 1
19 30847 1 1 82 GLU CA C 0.064 -8.056 33.275 1.00 . A A . 80 GLU CA 1 1
19 30848 1 1 82 GLU CB C -1.097 -8.314 34.271 1.00 . A A . 80 GLU CB 1 1
19 30849 1 1 82 GLU CD C -2.659 -7.351 36.082 1.00 . A A . 80 GLU CD 1 1
19 30850 1 1 82 GLU CG C -1.550 -7.065 35.061 1.00 . A A . 80 GLU CG 1 1
19 30851 1 1 82 GLU H H 0.056 -10.148 32.866 1.00 . A A . 80 GLU H 1 1
19 30852 1 1 82 GLU HA H -0.262 -7.313 32.549 1.00 . A A . 80 GLU HA 1 1
19 30853 1 1 82 GLU HB2 H -1.953 -8.697 33.721 1.00 . A A . 80 GLU HB2 1 1
19 30854 1 1 82 GLU HB3 H -0.783 -9.073 34.982 1.00 . A A . 80 GLU HB3 1 1
19 30855 1 1 82 GLU HG2 H -0.691 -6.658 35.586 1.00 . A A . 80 GLU HG2 1 1
19 30856 1 1 82 GLU HG3 H -1.906 -6.318 34.355 1.00 . A A . 80 GLU HG3 1 1
19 30857 1 1 82 GLU N N 0.387 -9.294 32.526 1.00 . A A . 80 GLU N 1 1
19 30858 1 1 82 GLU O O 1.560 -6.297 33.985 1.00 . A A . 80 GLU O 1 1
19 30859 1 1 82 GLU OE1 O -3.857 -7.269 35.722 1.00 . A A . 80 GLU OE1 1 1
19 30860 1 1 82 GLU OE2 O -2.345 -7.659 37.252 1.00 . A A . 80 GLU OE2 1 1
19 30861 1 1 83 THR C C 4.264 -7.293 34.962 1.00 . A A . 81 THR C 1 1
19 30862 1 1 83 THR CA C 3.094 -8.007 35.688 1.00 . A A . 81 THR CA 1 1
19 30863 1 1 83 THR CB C 3.642 -9.269 36.434 1.00 . A A . 81 THR CB 1 1
19 30864 1 1 83 THR CG2 C 4.287 -8.925 37.790 1.00 . A A . 81 THR CG2 1 1
19 30865 1 1 83 THR H H 1.792 -9.349 34.658 1.00 . A A . 81 THR H 1 1
19 30866 1 1 83 THR HA H 2.672 -7.331 36.424 1.00 . A A . 81 THR HA 1 1
19 30867 1 1 83 THR HB H 4.389 -9.752 35.809 1.00 . A A . 81 THR HB 1 1
19 30868 1 1 83 THR HG1 H 2.087 -9.940 37.433 1.00 . A A . 81 THR HG1 1 1
19 30869 1 1 83 THR HG21 H 5.095 -8.218 37.643 1.00 . A A . 81 THR HG21 1 1
19 30870 1 1 83 THR HG22 H 3.545 -8.493 38.446 1.00 . A A . 81 THR HG22 1 1
19 30871 1 1 83 THR HG23 H 4.679 -9.827 38.239 1.00 . A A . 81 THR HG23 1 1
19 30872 1 1 83 THR N N 2.004 -8.393 34.753 1.00 . A A . 81 THR N 1 1
19 30873 1 1 83 THR O O 5.042 -6.549 35.572 1.00 . A A . 81 THR O 1 1
19 30874 1 1 83 THR OG1 O 2.585 -10.197 36.651 1.00 . A A . 81 THR OG1 1 1
19 30875 1 1 84 LEU C C 4.808 -6.090 31.697 1.00 . A A . 82 LEU C 1 1
19 30876 1 1 84 LEU CA C 5.416 -7.023 32.765 1.00 . A A . 82 LEU CA 1 1
19 30877 1 1 84 LEU CB C 6.245 -8.199 32.104 1.00 . A A . 82 LEU CB 1 1
19 30878 1 1 84 LEU CD1 C 6.248 -10.388 30.719 1.00 . A A . 82 LEU CD1 1 1
19 30879 1 1 84 LEU CD2 C 5.090 -10.381 32.928 1.00 . A A . 82 LEU CD2 1 1
19 30880 1 1 84 LEU CG C 5.461 -9.514 31.709 1.00 . A A . 82 LEU CG 1 1
19 30881 1 1 84 LEU H H 3.683 -8.128 33.249 1.00 . A A . 82 LEU H 1 1
19 30882 1 1 84 LEU HA H 6.093 -6.424 33.372 1.00 . A A . 82 LEU HA 1 1
19 30883 1 1 84 LEU HB2 H 6.720 -7.811 31.204 1.00 . A A . 82 LEU HB2 1 1
19 30884 1 1 84 LEU HB3 H 7.039 -8.475 32.795 1.00 . A A . 82 LEU HB3 1 1
19 30885 1 1 84 LEU HD11 H 6.482 -9.821 29.829 1.00 . A A . 82 LEU HD11 1 1
19 30886 1 1 84 LEU HD12 H 7.169 -10.738 31.177 1.00 . A A . 82 LEU HD12 1 1
19 30887 1 1 84 LEU HD13 H 5.646 -11.253 30.437 1.00 . A A . 82 LEU HD13 1 1
19 30888 1 1 84 LEU HD21 H 4.479 -9.806 33.610 1.00 . A A . 82 LEU HD21 1 1
19 30889 1 1 84 LEU HD22 H 4.533 -11.250 32.604 1.00 . A A . 82 LEU HD22 1 1
19 30890 1 1 84 LEU HD23 H 5.993 -10.701 33.440 1.00 . A A . 82 LEU HD23 1 1
19 30891 1 1 84 LEU HG H 4.537 -9.233 31.222 1.00 . A A . 82 LEU HG 1 1
19 30892 1 1 84 LEU N N 4.362 -7.552 33.650 1.00 . A A . 82 LEU N 1 1
19 30893 1 1 84 LEU O O 5.545 -5.369 31.015 1.00 . A A . 82 LEU O 1 1
19 30894 1 1 85 GLU C C 3.170 -5.693 29.108 1.00 . A A . 83 GLU C 1 1
19 30895 1 1 85 GLU CA C 2.698 -5.356 30.536 1.00 . A A . 83 GLU CA 1 1
19 30896 1 1 85 GLU CB C 2.758 -3.819 30.791 1.00 . A A . 83 GLU CB 1 1
19 30897 1 1 85 GLU CD C 1.970 -1.811 32.178 1.00 . A A . 83 GLU CD 1 1
19 30898 1 1 85 GLU CG C 1.937 -3.340 31.998 1.00 . A A . 83 GLU CG 1 1
19 30899 1 1 85 GLU H H 2.949 -6.672 32.192 1.00 . A A . 83 GLU H 1 1
19 30900 1 1 85 GLU HA H 1.666 -5.680 30.618 1.00 . A A . 83 GLU HA 1 1
19 30901 1 1 85 GLU HB2 H 3.791 -3.527 30.949 1.00 . A A . 83 GLU HB2 1 1
19 30902 1 1 85 GLU HB3 H 2.386 -3.302 29.907 1.00 . A A . 83 GLU HB3 1 1
19 30903 1 1 85 GLU HG2 H 0.904 -3.647 31.857 1.00 . A A . 83 GLU HG2 1 1
19 30904 1 1 85 GLU HG3 H 2.322 -3.814 32.895 1.00 . A A . 83 GLU HG3 1 1
19 30905 1 1 85 GLU N N 3.458 -6.115 31.569 1.00 . A A . 83 GLU N 1 1
19 30906 1 1 85 GLU O O 3.001 -4.893 28.185 1.00 . A A . 83 GLU O 1 1
19 30907 1 1 85 GLU OE1 O 2.683 -1.315 33.074 1.00 . A A . 83 GLU OE1 1 1
19 30908 1 1 85 GLU OE2 O 1.295 -1.095 31.404 1.00 . A A . 83 GLU OE2 1 1
19 30909 1 1 86 GLU C C 3.610 -8.499 27.059 1.00 . A A . 84 GLU C 1 1
19 30910 1 1 86 GLU CA C 4.366 -7.308 27.671 1.00 . A A . 84 GLU CA 1 1
19 30911 1 1 86 GLU CB C 5.862 -7.642 27.948 1.00 . A A . 84 GLU CB 1 1
19 30912 1 1 86 GLU CD C 6.907 -6.127 26.130 1.00 . A A . 84 GLU CD 1 1
19 30913 1 1 86 GLU CG C 6.797 -7.540 26.725 1.00 . A A . 84 GLU CG 1 1
19 30914 1 1 86 GLU H H 3.628 -7.564 29.652 1.00 . A A . 84 GLU H 1 1
19 30915 1 1 86 GLU HA H 4.318 -6.467 26.975 1.00 . A A . 84 GLU HA 1 1
19 30916 1 1 86 GLU HB2 H 6.236 -6.962 28.707 1.00 . A A . 84 GLU HB2 1 1
19 30917 1 1 86 GLU HB3 H 5.931 -8.655 28.335 1.00 . A A . 84 GLU HB3 1 1
19 30918 1 1 86 GLU HG2 H 7.789 -7.867 27.021 1.00 . A A . 84 GLU HG2 1 1
19 30919 1 1 86 GLU HG3 H 6.431 -8.218 25.962 1.00 . A A . 84 GLU HG3 1 1
19 30920 1 1 86 GLU N N 3.705 -6.905 28.926 1.00 . A A . 84 GLU N 1 1
19 30921 1 1 86 GLU O O 3.258 -9.451 27.769 1.00 . A A . 84 GLU O 1 1
19 30922 1 1 86 GLU OE1 O 6.222 -5.825 25.128 1.00 . A A . 84 GLU OE1 1 1
19 30923 1 1 86 GLU OE2 O 7.677 -5.302 26.670 1.00 . A A . 84 GLU OE2 1 1
19 30924 1 1 87 ASP C C 3.297 -10.438 24.280 1.00 . A A . 85 ASP C 1 1
19 30925 1 1 87 ASP CA C 2.480 -9.369 25.033 1.00 . A A . 85 ASP CA 1 1
19 30926 1 1 87 ASP CB C 1.569 -8.584 24.039 1.00 . A A . 85 ASP CB 1 1
19 30927 1 1 87 ASP CG C 2.321 -8.068 22.798 1.00 . A A . 85 ASP CG 1 1
19 30928 1 1 87 ASP H H 3.808 -7.728 25.222 1.00 . A A . 85 ASP H 1 1
19 30929 1 1 87 ASP HA H 1.847 -9.872 25.763 1.00 . A A . 85 ASP HA 1 1
19 30930 1 1 87 ASP HB2 H 0.759 -9.226 23.712 1.00 . A A . 85 ASP HB2 1 1
19 30931 1 1 87 ASP HB3 H 1.133 -7.732 24.555 1.00 . A A . 85 ASP HB3 1 1
19 30932 1 1 87 ASP N N 3.364 -8.429 25.745 1.00 . A A . 85 ASP N 1 1
19 30933 1 1 87 ASP O O 4.493 -10.252 24.016 1.00 . A A . 85 ASP O 1 1
19 30934 1 1 87 ASP OD1 O 3.011 -7.029 22.902 1.00 . A A . 85 ASP OD1 1 1
19 30935 1 1 87 ASP OD2 O 2.225 -8.699 21.711 1.00 . A A . 85 ASP OD2 1 1
19 30936 1 1 88 VAL C C 2.131 -12.729 21.872 1.00 . A A . 86 VAL C 1 1
19 30937 1 1 88 VAL CA C 3.149 -12.586 23.017 1.00 . A A . 86 VAL CA 1 1
19 30938 1 1 88 VAL CB C 3.385 -14.005 23.684 1.00 . A A . 86 VAL CB 1 1
19 30939 1 1 88 VAL CG1 C 4.001 -14.994 22.678 1.00 . A A . 86 VAL CG1 1 1
19 30940 1 1 88 VAL CG2 C 4.260 -13.926 24.942 1.00 . A A . 86 VAL CG2 1 1
19 30941 1 1 88 VAL H H 1.739 -11.689 24.330 1.00 . A A . 86 VAL H 1 1
19 30942 1 1 88 VAL HA H 4.098 -12.234 22.602 1.00 . A A . 86 VAL HA 1 1
19 30943 1 1 88 VAL HB H 2.409 -14.402 23.998 1.00 . A A . 86 VAL HB 1 1
19 30944 1 1 88 VAL N N 2.629 -11.557 23.948 1.00 . A A . 86 VAL N 1 1
19 30945 1 1 88 VAL O O 1.000 -13.179 22.096 1.00 . A A . 86 VAL O 1 1
19 30946 1 1 89 SER C C 1.430 -13.800 19.001 1.00 . A A . 87 SER C 1 1
19 30947 1 1 89 SER CA C 1.669 -12.342 19.462 1.00 . A A . 87 SER CA 1 1
19 30948 1 1 89 SER CB C 2.315 -11.500 18.340 1.00 . A A . 87 SER CB 1 1
19 30949 1 1 89 SER H H 3.443 -11.957 20.564 1.00 . A A . 87 SER H 1 1
19 30950 1 1 89 SER HA H 0.715 -11.897 19.727 1.00 . A A . 87 SER HA 1 1
19 30951 1 1 89 SER HB2 H 3.272 -11.929 18.069 1.00 . A A . 87 SER HB2 1 1
19 30952 1 1 89 SER HB3 H 1.668 -11.490 17.473 1.00 . A A . 87 SER HB3 1 1
19 30953 1 1 89 SER HG H 2.507 -10.122 19.736 1.00 . A A . 87 SER HG 1 1
19 30954 1 1 89 SER N N 2.530 -12.305 20.658 1.00 . A A . 87 SER N 1 1
19 30955 1 1 89 SER O O 2.383 -14.520 18.686 1.00 . A A . 87 SER O 1 1
19 30956 1 1 89 SER OG O 2.529 -10.158 18.770 1.00 . A A . 87 SER OG 1 1
19 30957 1 1 90 LEU C C 0.154 -16.009 17.223 1.00 . A A . 88 LEU C 1 1
19 30958 1 1 90 LEU CA C -0.266 -15.603 18.633 1.00 . A A . 88 LEU CA 1 1
19 30959 1 1 90 LEU CB C -1.801 -15.772 18.728 1.00 . A A . 88 LEU CB 1 1
19 30960 1 1 90 LEU CD1 C -1.801 -18.010 19.911 1.00 . A A . 88 LEU CD1 1 1
19 30961 1 1 90 LEU CD2 C -3.866 -17.279 18.564 1.00 . A A . 88 LEU CD2 1 1
19 30962 1 1 90 LEU CG C -2.319 -17.234 18.683 1.00 . A A . 88 LEU CG 1 1
19 30963 1 1 90 LEU H H -0.561 -13.571 19.197 1.00 . A A . 88 LEU H 1 1
19 30964 1 1 90 LEU HA H 0.207 -16.262 19.354 1.00 . A A . 88 LEU HA 1 1
19 30965 1 1 90 LEU HB2 H -2.131 -15.329 19.656 1.00 . A A . 88 LEU HB2 1 1
19 30966 1 1 90 LEU HB3 H -2.259 -15.217 17.917 1.00 . A A . 88 LEU HB3 1 1
19 30967 1 1 90 LEU HD11 H -0.721 -17.966 19.942 1.00 . A A . 88 LEU HD11 1 1
19 30968 1 1 90 LEU HD12 H -2.204 -17.574 20.820 1.00 . A A . 88 LEU HD12 1 1
19 30969 1 1 90 LEU HD13 H -2.107 -19.042 19.847 1.00 . A A . 88 LEU HD13 1 1
19 30970 1 1 90 LEU HD21 H -4.180 -16.737 17.684 1.00 . A A . 88 LEU HD21 1 1
19 30971 1 1 90 LEU HD22 H -4.198 -18.305 18.480 1.00 . A A . 88 LEU HD22 1 1
19 30972 1 1 90 LEU HD23 H -4.317 -16.830 19.441 1.00 . A A . 88 LEU HD23 1 1
19 30973 1 1 90 LEU HG H -1.915 -17.723 17.803 1.00 . A A . 88 LEU HG 1 1
19 30974 1 1 90 LEU N N 0.140 -14.214 18.965 1.00 . A A . 88 LEU N 1 1
19 30975 1 1 90 LEU O O 0.700 -17.092 17.017 1.00 . A A . 88 LEU O 1 1
19 30976 1 1 91 ILE C C 1.648 -15.539 14.634 1.00 . A A . 89 ILE C 1 1
19 30977 1 1 91 ILE CA C 0.140 -15.359 14.841 1.00 . A A . 89 ILE CA 1 1
19 30978 1 1 91 ILE CB C -0.419 -14.193 13.942 1.00 . A A . 89 ILE CB 1 1
19 30979 1 1 91 ILE CD1 C -2.853 -15.135 14.012 1.00 . A A . 89 ILE CD1 1 1
19 30980 1 1 91 ILE CG1 C -1.933 -13.946 14.256 1.00 . A A . 89 ILE CG1 1 1
19 30981 1 1 91 ILE CG2 C -0.192 -14.472 12.430 1.00 . A A . 89 ILE CG2 1 1
19 30982 1 1 91 ILE H H -0.549 -14.278 16.523 1.00 . A A . 89 ILE H 1 1
19 30983 1 1 91 ILE HA H -0.365 -16.284 14.562 1.00 . A A . 89 ILE HA 1 1
19 30984 1 1 91 ILE HB H 0.136 -13.291 14.189 1.00 . A A . 89 ILE HB 1 1
19 30985 1 1 91 ILE HD11 H -2.801 -15.428 12.973 1.00 . A A . 89 ILE HD11 1 1
19 30986 1 1 91 ILE HD12 H -2.553 -15.963 14.639 1.00 . A A . 89 ILE HD12 1 1
19 30987 1 1 91 ILE HD13 H -3.866 -14.850 14.253 1.00 . A A . 89 ILE HD13 1 1
19 30988 1 1 91 ILE N N -0.138 -15.122 16.261 1.00 . A A . 89 ILE N 1 1
19 30989 1 1 91 ILE O O 2.062 -16.412 13.886 1.00 . A A . 89 ILE O 1 1
19 30990 1 1 92 GLY C C 4.342 -16.316 15.851 1.00 . A A . 90 GLY C 1 1
19 30991 1 1 92 GLY CA C 3.900 -14.916 15.418 1.00 . A A . 90 GLY CA 1 1
19 30992 1 1 92 GLY H H 2.029 -14.088 15.961 1.00 . A A . 90 GLY H 1 1
19 30993 1 1 92 GLY HA2 H 4.310 -14.203 16.118 1.00 . A A . 90 GLY HA2 1 1
19 30994 1 1 92 GLY HA3 H 4.287 -14.699 14.425 1.00 . A A . 90 GLY HA3 1 1
19 30995 1 1 92 GLY N N 2.445 -14.764 15.395 1.00 . A A . 90 GLY N 1 1
19 30996 1 1 92 GLY O O 5.233 -16.899 15.239 1.00 . A A . 90 GLY O 1 1
19 30997 1 1 93 LEU C C 3.608 -19.298 16.285 1.00 . A A . 91 LEU C 1 1
19 30998 1 1 93 LEU CA C 3.924 -18.248 17.371 1.00 . A A . 91 LEU CA 1 1
19 30999 1 1 93 LEU CB C 3.079 -18.537 18.637 1.00 . A A . 91 LEU CB 1 1
19 31000 1 1 93 LEU CD1 C 2.431 -17.991 21.040 1.00 . A A . 91 LEU CD1 1 1
19 31001 1 1 93 LEU CD2 C 4.841 -17.616 20.244 1.00 . A A . 91 LEU CD2 1 1
19 31002 1 1 93 LEU CG C 3.343 -17.610 19.856 1.00 . A A . 91 LEU CG 1 1
19 31003 1 1 93 LEU H H 2.925 -16.372 17.278 1.00 . A A . 91 LEU H 1 1
19 31004 1 1 93 LEU HA H 4.976 -18.311 17.620 1.00 . A A . 91 LEU HA 1 1
19 31005 1 1 93 LEU HB2 H 2.028 -18.450 18.369 1.00 . A A . 91 LEU HB2 1 1
19 31006 1 1 93 LEU HB3 H 3.259 -19.565 18.946 1.00 . A A . 91 LEU HB3 1 1
19 31007 1 1 93 LEU HD11 H 1.396 -17.897 20.739 1.00 . A A . 91 LEU HD11 1 1
19 31008 1 1 93 LEU HD12 H 2.624 -19.015 21.341 1.00 . A A . 91 LEU HD12 1 1
19 31009 1 1 93 LEU HD13 H 2.620 -17.330 21.875 1.00 . A A . 91 LEU HD13 1 1
19 31010 1 1 93 LEU HD21 H 5.168 -18.628 20.449 1.00 . A A . 91 LEU HD21 1 1
19 31011 1 1 93 LEU HD22 H 5.426 -17.208 19.428 1.00 . A A . 91 LEU HD22 1 1
19 31012 1 1 93 LEU HD23 H 4.995 -17.008 21.124 1.00 . A A . 91 LEU HD23 1 1
19 31013 1 1 93 LEU HG H 3.087 -16.591 19.574 1.00 . A A . 91 LEU HG 1 1
19 31014 1 1 93 LEU N N 3.659 -16.879 16.873 1.00 . A A . 91 LEU N 1 1
19 31015 1 1 93 LEU O O 4.341 -20.282 16.117 1.00 . A A . 91 LEU O 1 1
19 31016 1 1 94 LEU C C 3.021 -19.776 13.205 1.00 . A A . 92 LEU C 1 1
19 31017 1 1 94 LEU CA C 2.065 -19.891 14.420 1.00 . A A . 92 LEU CA 1 1
19 31018 1 1 94 LEU CB C 0.608 -19.505 14.044 1.00 . A A . 92 LEU CB 1 1
19 31019 1 1 94 LEU CD1 C -1.801 -19.020 14.808 1.00 . A A . 92 LEU CD1 1 1
19 31020 1 1 94 LEU CD2 C -0.583 -21.099 15.669 1.00 . A A . 92 LEU CD2 1 1
19 31021 1 1 94 LEU CG C -0.440 -19.632 15.201 1.00 . A A . 92 LEU CG 1 1
19 31022 1 1 94 LEU H H 2.006 -18.232 15.735 1.00 . A A . 92 LEU H 1 1
19 31023 1 1 94 LEU HA H 2.075 -20.917 14.769 1.00 . A A . 92 LEU HA 1 1
19 31024 1 1 94 LEU HB2 H 0.609 -18.471 13.703 1.00 . A A . 92 LEU HB2 1 1
19 31025 1 1 94 LEU HB3 H 0.282 -20.132 13.219 1.00 . A A . 92 LEU HB3 1 1
19 31026 1 1 94 LEU HD11 H -1.662 -17.975 14.562 1.00 . A A . 92 LEU HD11 1 1
19 31027 1 1 94 LEU HD12 H -2.208 -19.540 13.949 1.00 . A A . 92 LEU HD12 1 1
19 31028 1 1 94 LEU HD13 H -2.489 -19.099 15.637 1.00 . A A . 92 LEU HD13 1 1
19 31029 1 1 94 LEU HD21 H 0.377 -21.471 16.002 1.00 . A A . 92 LEU HD21 1 1
19 31030 1 1 94 LEU HD22 H -1.286 -21.154 16.489 1.00 . A A . 92 LEU HD22 1 1
19 31031 1 1 94 LEU HD23 H -0.942 -21.716 14.852 1.00 . A A . 92 LEU HD23 1 1
19 31032 1 1 94 LEU HG H -0.077 -19.060 16.052 1.00 . A A . 92 LEU HG 1 1
19 31033 1 1 94 LEU N N 2.521 -19.039 15.536 1.00 . A A . 92 LEU N 1 1
19 31034 1 1 94 LEU O O 3.178 -20.730 12.436 1.00 . A A . 92 LEU O 1 1
19 31035 1 1 95 GLU C C 6.063 -19.019 12.516 1.00 . A A . 93 GLU C 1 1
19 31036 1 1 95 GLU CA C 4.734 -18.376 12.054 1.00 . A A . 93 GLU CA 1 1
19 31037 1 1 95 GLU CB C 4.941 -16.844 11.824 1.00 . A A . 93 GLU CB 1 1
19 31038 1 1 95 GLU CD C 3.255 -16.494 9.902 1.00 . A A . 93 GLU CD 1 1
19 31039 1 1 95 GLU CG C 3.702 -16.078 11.311 1.00 . A A . 93 GLU CG 1 1
19 31040 1 1 95 GLU H H 3.444 -17.870 13.663 1.00 . A A . 93 GLU H 1 1
19 31041 1 1 95 GLU HA H 4.424 -18.838 11.117 1.00 . A A . 93 GLU HA 1 1
19 31042 1 1 95 GLU HB2 H 5.242 -16.388 12.766 1.00 . A A . 93 GLU HB2 1 1
19 31043 1 1 95 GLU HB3 H 5.741 -16.701 11.105 1.00 . A A . 93 GLU HB3 1 1
19 31044 1 1 95 GLU HG2 H 2.879 -16.248 11.999 1.00 . A A . 93 GLU HG2 1 1
19 31045 1 1 95 GLU HG3 H 3.930 -15.014 11.311 1.00 . A A . 93 GLU HG3 1 1
19 31046 1 1 95 GLU N N 3.673 -18.605 13.062 1.00 . A A . 93 GLU N 1 1
19 31047 1 1 95 GLU O O 6.934 -19.335 11.692 1.00 . A A . 93 GLU O 1 1
19 31048 1 1 95 GLU OE1 O 3.704 -15.868 8.919 1.00 . A A . 93 GLU OE1 1 1
19 31049 1 1 95 GLU OE2 O 2.453 -17.449 9.763 1.00 . A A . 93 GLU OE2 1 1
19 31050 1 1 96 GLY C C 8.292 -18.567 15.044 1.00 . A A . 94 GLY C 1 1
19 31051 1 1 96 GLY CA C 7.426 -19.699 14.481 1.00 . A A . 94 GLY CA 1 1
19 31052 1 1 96 GLY H H 5.423 -18.995 14.422 1.00 . A A . 94 GLY H 1 1
19 31053 1 1 96 GLY HA2 H 8.007 -20.262 13.760 1.00 . A A . 94 GLY HA2 1 1
19 31054 1 1 96 GLY HA3 H 7.154 -20.357 15.289 1.00 . A A . 94 GLY HA3 1 1
19 31055 1 1 96 GLY N N 6.190 -19.205 13.849 1.00 . A A . 94 GLY N 1 1
19 31056 1 1 96 GLY O O 9.305 -18.817 15.706 1.00 . A A . 94 GLY O 1 1
19 31057 1 1 97 ARG C C 8.111 -15.800 16.663 1.00 . A A . 95 ARG C 1 1
19 31058 1 1 97 ARG CA C 8.557 -16.101 15.212 1.00 . A A . 95 ARG CA 1 1
19 31059 1 1 97 ARG CB C 8.211 -14.927 14.246 1.00 . A A . 95 ARG CB 1 1
19 31060 1 1 97 ARG CD C 8.658 -12.502 13.520 1.00 . A A . 95 ARG CD 1 1
19 31061 1 1 97 ARG CG C 9.080 -13.670 14.427 1.00 . A A . 95 ARG CG 1 1
19 31062 1 1 97 ARG CZ C 8.182 -12.107 11.092 1.00 . A A . 95 ARG CZ 1 1
19 31063 1 1 97 ARG H H 7.079 -17.214 14.206 1.00 . A A . 95 ARG H 1 1
19 31064 1 1 97 ARG HA H 9.632 -16.269 15.193 1.00 . A A . 95 ARG HA 1 1
19 31065 1 1 97 ARG HB2 H 8.330 -15.270 13.221 1.00 . A A . 95 ARG HB2 1 1
19 31066 1 1 97 ARG HB3 H 7.171 -14.648 14.394 1.00 . A A . 95 ARG HB3 1 1
19 31067 1 1 97 ARG HD2 H 7.662 -12.181 13.807 1.00 . A A . 95 ARG HD2 1 1
19 31068 1 1 97 ARG HD3 H 9.352 -11.680 13.665 1.00 . A A . 95 ARG HD3 1 1
19 31069 1 1 97 ARG HE H 8.983 -13.771 11.870 1.00 . A A . 95 ARG HE 1 1
19 31070 1 1 97 ARG HG2 H 9.013 -13.345 15.458 1.00 . A A . 95 ARG HG2 1 1
19 31071 1 1 97 ARG HG3 H 10.114 -13.929 14.207 1.00 . A A . 95 ARG HG3 1 1
19 31072 1 1 97 ARG HH11 H 7.768 -10.481 12.242 1.00 . A A . 95 ARG HH11 1 1
19 31073 1 1 97 ARG HH12 H 7.395 -10.314 10.558 1.00 . A A . 95 ARG HH12 1 1
19 31074 1 1 97 ARG HH21 H 8.481 -13.527 9.685 1.00 . A A . 95 ARG HH21 1 1
19 31075 1 1 97 ARG HH22 H 7.812 -12.036 9.104 1.00 . A A . 95 ARG HH22 1 1
19 31076 1 1 97 ARG N N 7.886 -17.318 14.751 1.00 . A A . 95 ARG N 1 1
19 31077 1 1 97 ARG NE N 8.650 -12.874 12.094 1.00 . A A . 95 ARG NE 1 1
19 31078 1 1 97 ARG NH1 N 7.750 -10.867 11.317 1.00 . A A . 95 ARG NH1 1 1
19 31079 1 1 97 ARG NH2 N 8.159 -12.595 9.863 1.00 . A A . 95 ARG NH2 1 1
19 31080 1 1 97 ARG O O 7.120 -15.098 16.895 1.00 . A A . 95 ARG O 1 1
19 31081 1 1 98 ARG C C 8.717 -14.898 19.643 1.00 . A A . 96 ARG C 1 1
19 31082 1 1 98 ARG CA C 8.513 -16.316 19.072 1.00 . A A . 96 ARG CA 1 1
19 31083 1 1 98 ARG CB C 9.384 -17.342 19.828 1.00 . A A . 96 ARG CB 1 1
19 31084 1 1 98 ARG CD C 10.009 -19.807 20.136 1.00 . A A . 96 ARG CD 1 1
19 31085 1 1 98 ARG CG C 9.040 -18.804 19.496 1.00 . A A . 96 ARG CG 1 1
19 31086 1 1 98 ARG CZ C 12.241 -20.785 19.613 1.00 . A A . 96 ARG CZ 1 1
19 31087 1 1 98 ARG H H 9.609 -16.924 17.355 1.00 . A A . 96 ARG H 1 1
19 31088 1 1 98 ARG HA H 7.471 -16.590 19.194 1.00 . A A . 96 ARG HA 1 1
19 31089 1 1 98 ARG HB2 H 10.428 -17.166 19.579 1.00 . A A . 96 ARG HB2 1 1
19 31090 1 1 98 ARG HB3 H 9.257 -17.197 20.898 1.00 . A A . 96 ARG HB3 1 1
19 31091 1 1 98 ARG HD2 H 10.144 -19.550 21.181 1.00 . A A . 96 ARG HD2 1 1
19 31092 1 1 98 ARG HD3 H 9.574 -20.799 20.070 1.00 . A A . 96 ARG HD3 1 1
19 31093 1 1 98 ARG HE H 11.519 -19.078 18.861 1.00 . A A . 96 ARG HE 1 1
19 31094 1 1 98 ARG HG2 H 8.036 -19.016 19.857 1.00 . A A . 96 ARG HG2 1 1
19 31095 1 1 98 ARG HG3 H 9.057 -18.936 18.416 1.00 . A A . 96 ARG HG3 1 1
19 31096 1 1 98 ARG HH11 H 11.263 -21.763 21.092 1.00 . A A . 96 ARG HH11 1 1
19 31097 1 1 98 ARG HH12 H 12.762 -22.465 20.603 1.00 . A A . 96 ARG HH12 1 1
19 31098 1 1 98 ARG HH21 H 13.475 -20.031 18.200 1.00 . A A . 96 ARG HH21 1 1
19 31099 1 1 98 ARG HH22 H 14.016 -21.491 18.956 1.00 . A A . 96 ARG HH22 1 1
19 31100 1 1 98 ARG N N 8.829 -16.397 17.626 1.00 . A A . 96 ARG N 1 1
19 31101 1 1 98 ARG NE N 11.326 -19.816 19.476 1.00 . A A . 96 ARG NE 1 1
19 31102 1 1 98 ARG NH1 N 12.077 -21.748 20.505 1.00 . A A . 96 ARG NH1 1 1
19 31103 1 1 98 ARG NH2 N 13.332 -20.767 18.865 1.00 . A A . 96 ARG NH2 1 1
19 31104 1 1 98 ARG O O 8.074 -14.503 20.630 1.00 . A A . 96 ARG O 1 1
19 31105 1 1 99 GLY C C 10.158 -12.084 17.917 1.00 . A A . 97 GLY C 1 1
19 31106 1 1 99 GLY CA C 9.840 -12.744 19.239 1.00 . A A . 97 GLY CA 1 1
19 31107 1 1 99 GLY H H 10.242 -14.632 18.401 1.00 . A A . 97 GLY H 1 1
19 31108 1 1 99 GLY HA2 H 10.664 -12.583 19.918 1.00 . A A . 97 GLY HA2 1 1
19 31109 1 1 99 GLY HA3 H 8.936 -12.299 19.660 1.00 . A A . 97 GLY HA3 1 1
19 31110 1 1 99 GLY N N 9.652 -14.177 19.035 1.00 . A A . 97 GLY N 1 1
19 31111 1 1 99 GLY O O 10.536 -12.790 16.977 1.00 . A A . 97 GLY O 1 1
19 31112 1 1 100 SER C C 11.598 -10.350 15.950 1.00 . A A . 98 SER C 1 1
19 31113 1 1 100 SER CA C 10.252 -9.967 16.593 1.00 . A A . 98 SER CA 1 1
19 31114 1 1 100 SER CB C 10.197 -8.446 16.885 1.00 . A A . 98 SER CB 1 1
19 31115 1 1 100 SER H H 9.692 -10.266 18.635 1.00 . A A . 98 SER H 1 1
19 31116 1 1 100 SER HA H 9.453 -10.224 15.898 1.00 . A A . 98 SER HA 1 1
19 31117 1 1 100 SER HB2 H 9.208 -8.181 17.230 1.00 . A A . 98 SER HB2 1 1
19 31118 1 1 100 SER HB3 H 10.913 -8.196 17.656 1.00 . A A . 98 SER HB3 1 1
19 31119 1 1 100 SER HG H 9.832 -6.983 15.627 1.00 . A A . 98 SER HG 1 1
19 31120 1 1 100 SER N N 10.006 -10.743 17.838 1.00 . A A . 98 SER N 1 1
19 31121 1 1 100 SER O O 12.572 -10.552 16.668 1.00 . A A . 98 SER O 1 1
19 31122 1 1 100 SER OG O 10.493 -7.675 15.728 1.00 . A A . 98 SER OG 1 1
19 31123 1 1 101 ALA C C 14.087 -10.194 14.191 1.00 . A A . 99 ALA C 1 1
19 31124 1 1 101 ALA CA C 12.791 -10.949 13.828 1.00 . A A . 99 ALA CA 1 1
19 31125 1 1 101 ALA CB C 12.498 -10.841 12.324 1.00 . A A . 99 ALA CB 1 1
19 31126 1 1 101 ALA H H 10.823 -10.182 14.106 1.00 . A A . 99 ALA H 1 1
19 31127 1 1 101 ALA HA H 12.920 -12.003 14.068 1.00 . A A . 99 ALA HA 1 1
19 31128 1 1 101 ALA HB1 H 11.591 -11.385 12.089 1.00 . A A . 99 ALA HB1 1 1
19 31129 1 1 101 ALA HB2 H 13.323 -11.257 11.756 1.00 . A A . 99 ALA HB2 1 1
19 31130 1 1 101 ALA HB3 H 12.370 -9.802 12.055 1.00 . A A . 99 ALA HB3 1 1
19 31131 1 1 101 ALA N N 11.623 -10.457 14.602 1.00 . A A . 99 ALA N 1 1
19 31132 1 1 101 ALA O O 15.175 -10.790 14.257 1.00 . A A . 99 ALA O 1 1
19 31133 1 1 102 LYS C C 15.555 -8.520 16.297 1.00 . A A . 100 LYS C 1 1
19 31134 1 1 102 LYS CA C 15.037 -8.028 14.929 1.00 . A A . 100 LYS CA 1 1
19 31135 1 1 102 LYS CB C 14.575 -6.557 15.021 1.00 . A A . 100 LYS CB 1 1
19 31136 1 1 102 LYS CD C 15.163 -4.122 15.582 1.00 . A A . 100 LYS CD 1 1
19 31137 1 1 102 LYS CE C 16.258 -3.153 16.052 1.00 . A A . 100 LYS CE 1 1
19 31138 1 1 102 LYS CG C 15.680 -5.565 15.436 1.00 . A A . 100 LYS CG 1 1
19 31139 1 1 102 LYS H H 13.052 -8.487 14.357 1.00 . A A . 100 LYS H 1 1
19 31140 1 1 102 LYS HA H 15.841 -8.099 14.199 1.00 . A A . 100 LYS HA 1 1
19 31141 1 1 102 LYS HB2 H 14.193 -6.252 14.050 1.00 . A A . 100 LYS HB2 1 1
19 31142 1 1 102 LYS HB3 H 13.769 -6.493 15.741 1.00 . A A . 100 LYS HB3 1 1
19 31143 1 1 102 LYS HD2 H 14.788 -3.784 14.623 1.00 . A A . 100 LYS HD2 1 1
19 31144 1 1 102 LYS HD3 H 14.351 -4.110 16.304 1.00 . A A . 100 LYS HD3 1 1
19 31145 1 1 102 LYS HE2 H 16.613 -3.460 17.028 1.00 . A A . 100 LYS HE2 1 1
19 31146 1 1 102 LYS HE3 H 17.083 -3.176 15.349 1.00 . A A . 100 LYS HE3 1 1
19 31147 1 1 102 LYS HG2 H 16.093 -5.882 16.388 1.00 . A A . 100 LYS HG2 1 1
19 31148 1 1 102 LYS HG3 H 16.462 -5.584 14.683 1.00 . A A . 100 LYS HG3 1 1
19 31149 1 1 102 LYS HZ1 H 14.949 -1.717 16.802 1.00 . A A . 100 LYS HZ1 1 1
19 31150 1 1 102 LYS HZ2 H 16.501 -1.129 16.486 1.00 . A A . 100 LYS HZ2 1 1
19 31151 1 1 102 LYS HZ3 H 15.437 -1.436 15.207 1.00 . A A . 100 LYS HZ3 1 1
19 31152 1 1 102 LYS N N 13.937 -8.884 14.466 1.00 . A A . 100 LYS N 1 1
19 31153 1 1 102 LYS NZ N 15.752 -1.763 16.144 1.00 . A A . 100 LYS NZ 1 1
19 31154 1 1 102 LYS O O 16.729 -8.853 16.427 1.00 . A A . 100 LYS O 1 1
19 31155 1 1 103 TRP C C 15.600 -10.510 18.605 1.00 . A A . 101 TRP C 1 1
19 31156 1 1 103 TRP CA C 14.944 -9.113 18.654 1.00 . A A . 101 TRP CA 1 1
19 31157 1 1 103 TRP CB C 13.637 -9.176 19.508 1.00 . A A . 101 TRP CB 1 1
19 31158 1 1 103 TRP CD1 C 14.156 -9.224 22.046 1.00 . A A . 101 TRP CD1 1 1
19 31159 1 1 103 TRP CD2 C 13.595 -11.219 21.190 1.00 . A A . 101 TRP CD2 1 1
19 31160 1 1 103 TRP CE2 C 13.862 -11.376 22.556 1.00 . A A . 101 TRP CE2 1 1
19 31161 1 1 103 TRP CE3 C 13.210 -12.340 20.445 1.00 . A A . 101 TRP CE3 1 1
19 31162 1 1 103 TRP CG C 13.793 -9.829 20.874 1.00 . A A . 101 TRP CG 1 1
19 31163 1 1 103 TRP CH2 C 13.400 -13.692 22.435 1.00 . A A . 101 TRP CH2 1 1
19 31164 1 1 103 TRP CZ2 C 13.787 -12.614 23.180 1.00 . A A . 101 TRP CZ2 1 1
19 31165 1 1 103 TRP CZ3 C 13.120 -13.563 21.073 1.00 . A A . 101 TRP CZ3 1 1
19 31166 1 1 103 TRP H H 13.714 -8.350 17.086 1.00 . A A . 101 TRP H 1 1
19 31167 1 1 103 TRP HA H 15.635 -8.409 19.114 1.00 . A A . 101 TRP HA 1 1
19 31168 1 1 103 TRP HB2 H 13.275 -8.168 19.665 1.00 . A A . 101 TRP HB2 1 1
19 31169 1 1 103 TRP HB3 H 12.883 -9.730 18.955 1.00 . A A . 101 TRP HB3 1 1
19 31170 1 1 103 TRP HD1 H 14.375 -8.169 22.147 1.00 . A A . 101 TRP HD1 1 1
19 31171 1 1 103 TRP HE1 H 14.461 -9.965 23.987 1.00 . A A . 101 TRP HE1 1 1
19 31172 1 1 103 TRP HE3 H 12.983 -12.255 19.385 1.00 . A A . 101 TRP HE3 1 1
19 31173 1 1 103 TRP HH2 H 13.319 -14.669 22.892 1.00 . A A . 101 TRP HH2 1 1
19 31174 1 1 103 TRP HZ2 H 13.994 -12.730 24.233 1.00 . A A . 101 TRP HZ2 1 1
19 31175 1 1 103 TRP HZ3 H 12.822 -14.440 20.510 1.00 . A A . 101 TRP HZ3 1 1
19 31176 1 1 103 TRP N N 14.636 -8.613 17.286 1.00 . A A . 101 TRP N 1 1
19 31177 1 1 103 TRP NE1 N 14.215 -10.151 23.054 1.00 . A A . 101 TRP NE1 1 1
19 31178 1 1 103 TRP O O 16.488 -10.810 19.390 1.00 . A A . 101 TRP O 1 1
19 31179 1 1 104 MET C C 16.994 -12.801 16.879 1.00 . A A . 102 MET C 1 1
19 31180 1 1 104 MET CA C 15.578 -12.740 17.493 1.00 . A A . 102 MET CA 1 1
19 31181 1 1 104 MET CB C 14.525 -13.535 16.633 1.00 . A A . 102 MET CB 1 1
19 31182 1 1 104 MET CE C 12.689 -15.295 14.871 1.00 . A A . 102 MET CE 1 1
19 31183 1 1 104 MET CG C 13.734 -14.604 17.410 1.00 . A A . 102 MET CG 1 1
19 31184 1 1 104 MET H H 14.448 -11.000 17.064 1.00 . A A . 102 MET H 1 1
19 31185 1 1 104 MET HA H 15.628 -13.185 18.481 1.00 . A A . 102 MET HA 1 1
19 31186 1 1 104 MET HB2 H 13.810 -12.837 16.218 1.00 . A A . 102 MET HB2 1 1
19 31187 1 1 104 MET HB3 H 15.028 -14.029 15.809 1.00 . A A . 102 MET HB3 1 1
19 31188 1 1 104 MET HE1 H 13.526 -15.971 14.784 1.00 . A A . 102 MET HE1 1 1
19 31189 1 1 104 MET HE2 H 11.855 -15.677 14.298 1.00 . A A . 102 MET HE2 1 1
19 31190 1 1 104 MET HE3 H 12.964 -14.323 14.489 1.00 . A A . 102 MET HE3 1 1
19 31191 1 1 104 MET HG2 H 14.363 -15.471 17.556 1.00 . A A . 102 MET HG2 1 1
19 31192 1 1 104 MET HG3 H 13.473 -14.194 18.377 1.00 . A A . 102 MET HG3 1 1
19 31193 1 1 104 MET N N 15.128 -11.343 17.671 1.00 . A A . 102 MET N 1 1
19 31194 1 1 104 MET O O 17.681 -13.816 17.001 1.00 . A A . 102 MET O 1 1
19 31195 1 1 104 MET SD S 12.203 -15.140 16.591 1.00 . A A . 102 MET SD 1 1
19 31196 1 1 105 ALA C C 19.710 -11.020 16.788 1.00 . A A . 103 ALA C 1 1
19 31197 1 1 105 ALA CA C 18.773 -11.553 15.683 1.00 . A A . 103 ALA CA 1 1
19 31198 1 1 105 ALA CB C 18.757 -10.611 14.464 1.00 . A A . 103 ALA CB 1 1
19 31199 1 1 105 ALA H H 16.764 -10.980 16.061 1.00 . A A . 103 ALA H 1 1
19 31200 1 1 105 ALA HA H 19.128 -12.528 15.353 1.00 . A A . 103 ALA HA 1 1
19 31201 1 1 105 ALA HB1 H 18.402 -9.633 14.763 1.00 . A A . 103 ALA HB1 1 1
19 31202 1 1 105 ALA HB2 H 19.755 -10.521 14.052 1.00 . A A . 103 ALA HB2 1 1
19 31203 1 1 105 ALA HB3 H 18.093 -11.012 13.708 1.00 . A A . 103 ALA HB3 1 1
19 31204 1 1 105 ALA N N 17.406 -11.709 16.210 1.00 . A A . 103 ALA N 1 1
19 31205 1 1 105 ALA O O 20.858 -11.456 16.918 1.00 . A A . 103 ALA O 1 1
19 31206 1 1 106 GLU C C 20.074 -10.282 19.916 1.00 . A A . 104 GLU C 1 1
19 31207 1 1 106 GLU CA C 19.932 -9.395 18.669 1.00 . A A . 104 GLU CA 1 1
19 31208 1 1 106 GLU CB C 19.204 -8.085 19.052 1.00 . A A . 104 GLU CB 1 1
19 31209 1 1 106 GLU CD C 18.126 -5.900 18.269 1.00 . A A . 104 GLU CD 1 1
19 31210 1 1 106 GLU CG C 18.886 -7.170 17.865 1.00 . A A . 104 GLU CG 1 1
19 31211 1 1 106 GLU H H 18.232 -9.860 17.477 1.00 . A A . 104 GLU H 1 1
19 31212 1 1 106 GLU HA H 20.925 -9.155 18.291 1.00 . A A . 104 GLU HA 1 1
19 31213 1 1 106 GLU HB2 H 18.267 -8.333 19.541 1.00 . A A . 104 GLU HB2 1 1
19 31214 1 1 106 GLU HB3 H 19.823 -7.527 19.754 1.00 . A A . 104 GLU HB3 1 1
19 31215 1 1 106 GLU HG2 H 19.807 -6.908 17.371 1.00 . A A . 104 GLU HG2 1 1
19 31216 1 1 106 GLU HG3 H 18.275 -7.719 17.161 1.00 . A A . 104 GLU HG3 1 1
19 31217 1 1 106 GLU N N 19.178 -10.089 17.598 1.00 . A A . 104 GLU N 1 1
19 31218 1 1 106 GLU O O 21.005 -10.111 20.712 1.00 . A A . 104 GLU O 1 1
19 31219 1 1 106 GLU OE1 O 16.959 -6.014 18.694 1.00 . A A . 104 GLU OE1 1 1
19 31220 1 1 106 GLU OE2 O 18.680 -4.785 18.168 1.00 . A A . 104 GLU OE2 1 1
19 31221 1 1 107 HIS C C 18.641 -13.517 20.694 1.00 . A A . 105 HIS C 1 1
19 31222 1 1 107 HIS CA C 19.046 -12.128 21.230 1.00 . A A . 105 HIS CA 1 1
19 31223 1 1 107 HIS CB C 18.041 -11.619 22.320 1.00 . A A . 105 HIS CB 1 1
19 31224 1 1 107 HIS CD2 C 17.660 -9.042 22.317 1.00 . A A . 105 HIS CD2 1 1
19 31225 1 1 107 HIS CE1 C 19.283 -8.477 23.665 1.00 . A A . 105 HIS CE1 1 1
19 31226 1 1 107 HIS CG C 18.262 -10.185 22.726 1.00 . A A . 105 HIS CG 1 1
19 31227 1 1 107 HIS H H 18.431 -11.284 19.394 1.00 . A A . 105 HIS H 1 1
19 31228 1 1 107 HIS HA H 20.040 -12.209 21.670 1.00 . A A . 105 HIS HA 1 1
19 31229 1 1 107 HIS HB2 H 17.026 -11.707 21.943 1.00 . A A . 105 HIS HB2 1 1
19 31230 1 1 107 HIS HB3 H 18.133 -12.236 23.210 1.00 . A A . 105 HIS HB3 1 1
19 31231 1 1 107 HIS HD1 H 19.873 -10.386 24.063 1.00 . A A . 105 HIS HD1 1 1
19 31232 1 1 107 HIS HD2 H 16.813 -8.968 21.647 1.00 . A A . 105 HIS HD2 1 1
19 31233 1 1 107 HIS HE1 H 19.977 -7.894 24.250 1.00 . A A . 105 HIS HE1 1 1
19 31234 1 1 107 HIS HE2 H 17.966 -7.078 22.982 1.00 . A A . 105 HIS HE2 1 1
19 31235 1 1 107 HIS N N 19.113 -11.204 20.087 1.00 . A A . 105 HIS N 1 1
19 31236 1 1 107 HIS ND1 N 19.269 -9.791 23.576 1.00 . A A . 105 HIS ND1 1 1
19 31237 1 1 107 HIS NE2 N 18.316 -7.995 22.912 1.00 . A A . 105 HIS NE2 1 1
19 31238 1 1 107 HIS O O 17.484 -13.938 20.853 1.00 . A A . 105 HIS O 1 1
19 31239 1 1 108 PRO C C 19.462 -16.658 20.492 1.00 . A A . 106 PRO C 1 1
19 31240 1 1 108 PRO CA C 19.303 -15.560 19.428 1.00 . A A . 106 PRO CA 1 1
19 31241 1 1 108 PRO CB C 20.338 -15.691 18.290 1.00 . A A . 106 PRO CB 1 1
19 31242 1 1 108 PRO CD C 20.947 -13.759 19.603 1.00 . A A . 106 PRO CD 1 1
19 31243 1 1 108 PRO CG C 21.512 -14.880 18.748 1.00 . A A . 106 PRO CG 1 1
19 31244 1 1 108 PRO HA H 18.298 -15.617 19.012 1.00 . A A . 106 PRO HA 1 1
19 31245 1 1 108 PRO HB2 H 20.603 -16.732 18.134 1.00 . A A . 106 PRO HB2 1 1
19 31246 1 1 108 PRO HB3 H 19.915 -15.296 17.372 1.00 . A A . 106 PRO HB3 1 1
19 31247 1 1 108 PRO HD2 H 21.547 -13.610 20.493 1.00 . A A . 106 PRO HD2 1 1
19 31248 1 1 108 PRO HD3 H 20.895 -12.834 19.036 1.00 . A A . 106 PRO HD3 1 1
19 31249 1 1 108 PRO HG2 H 22.183 -15.505 19.333 1.00 . A A . 106 PRO HG2 1 1
19 31250 1 1 108 PRO HG3 H 22.045 -14.475 17.893 1.00 . A A . 106 PRO HG3 1 1
19 31251 1 1 108 PRO N N 19.571 -14.219 19.967 1.00 . A A . 106 PRO N 1 1
19 31252 1 1 108 PRO O O 20.133 -16.473 21.519 1.00 . A A . 106 PRO O 1 1
19 31253 1 1 109 LEU C C 19.924 -19.930 20.862 1.00 . A A . 107 LEU C 1 1
19 31254 1 1 109 LEU CA C 18.787 -18.942 21.145 1.00 . A A . 107 LEU CA 1 1
19 31255 1 1 109 LEU CB C 17.412 -19.662 21.035 1.00 . A A . 107 LEU CB 1 1
19 31256 1 1 109 LEU CD1 C 15.916 -17.578 21.436 1.00 . A A . 107 LEU CD1 1 1
19 31257 1 1 109 LEU CD2 C 14.984 -19.933 21.666 1.00 . A A . 107 LEU CD2 1 1
19 31258 1 1 109 LEU CG C 16.223 -19.046 21.829 1.00 . A A . 107 LEU CG 1 1
19 31259 1 1 109 LEU H H 18.369 -17.872 19.363 1.00 . A A . 107 LEU H 1 1
19 31260 1 1 109 LEU HA H 18.904 -18.570 22.158 1.00 . A A . 107 LEU HA 1 1
19 31261 1 1 109 LEU HB2 H 17.131 -19.698 19.985 1.00 . A A . 107 LEU HB2 1 1
19 31262 1 1 109 LEU HB3 H 17.535 -20.687 21.375 1.00 . A A . 107 LEU HB3 1 1
19 31263 1 1 109 LEU HD11 H 16.788 -16.963 21.620 1.00 . A A . 107 LEU HD11 1 1
19 31264 1 1 109 LEU HD12 H 15.660 -17.530 20.388 1.00 . A A . 107 LEU HD12 1 1
19 31265 1 1 109 LEU HD13 H 15.085 -17.205 22.027 1.00 . A A . 107 LEU HD13 1 1
19 31266 1 1 109 LEU HD21 H 15.201 -20.935 22.008 1.00 . A A . 107 LEU HD21 1 1
19 31267 1 1 109 LEU HD22 H 14.169 -19.529 22.250 1.00 . A A . 107 LEU HD22 1 1
19 31268 1 1 109 LEU HD23 H 14.692 -19.966 20.623 1.00 . A A . 107 LEU HD23 1 1
19 31269 1 1 109 LEU HG H 16.485 -19.047 22.882 1.00 . A A . 107 LEU HG 1 1
19 31270 1 1 109 LEU N N 18.831 -17.796 20.223 1.00 . A A . 107 LEU N 1 1
19 31271 1 1 109 LEU O O 20.560 -19.889 19.799 1.00 . A A . 107 LEU O 1 1
19 31272 1 1 110 ALA C C 20.516 -22.963 20.639 1.00 . A A . 108 ALA C 1 1
19 31273 1 1 110 ALA CA C 21.078 -21.963 21.671 1.00 . A A . 108 ALA CA 1 1
19 31274 1 1 110 ALA CB C 21.308 -22.648 23.023 1.00 . A A . 108 ALA CB 1 1
19 31275 1 1 110 ALA H H 19.673 -20.728 22.684 1.00 . A A . 108 ALA H 1 1
19 31276 1 1 110 ALA HA H 22.032 -21.575 21.315 1.00 . A A . 108 ALA HA 1 1
19 31277 1 1 110 ALA HB1 H 21.687 -21.925 23.737 1.00 . A A . 108 ALA HB1 1 1
19 31278 1 1 110 ALA HB2 H 22.026 -23.450 22.915 1.00 . A A . 108 ALA HB2 1 1
19 31279 1 1 110 ALA HB3 H 20.373 -23.051 23.394 1.00 . A A . 108 ALA HB3 1 1
19 31280 1 1 110 ALA N N 20.153 -20.828 21.831 1.00 . A A . 108 ALA N 1 1
19 31281 1 1 110 ALA O O 21.270 -23.686 19.978 1.00 . A A . 108 ALA O 1 1
19 31282 1 1 111 SER C C 18.546 -22.991 18.160 1.00 . A A . 109 SER C 1 1
19 31283 1 1 111 SER CA C 18.444 -23.744 19.515 1.00 . A A . 109 SER CA 1 1
19 31284 1 1 111 SER CB C 16.966 -23.927 19.964 1.00 . A A . 109 SER CB 1 1
19 31285 1 1 111 SER H H 18.653 -22.484 21.198 1.00 . A A . 109 SER H 1 1
19 31286 1 1 111 SER HA H 18.906 -24.726 19.427 1.00 . A A . 109 SER HA 1 1
19 31287 1 1 111 SER HB2 H 16.941 -24.424 20.925 1.00 . A A . 109 SER HB2 1 1
19 31288 1 1 111 SER HB3 H 16.500 -22.957 20.060 1.00 . A A . 109 SER HB3 1 1
19 31289 1 1 111 SER HG H 16.769 -25.025 18.337 1.00 . A A . 109 SER HG 1 1
19 31290 1 1 111 SER N N 19.174 -22.994 20.542 1.00 . A A . 109 SER N 1 1
19 31291 1 1 111 SER O O 17.894 -21.927 17.997 1.00 . A A . 109 SER O 1 1
19 31292 1 1 111 SER OXT O 19.290 -23.456 17.266 1.00 . A A . 109 SER OXT 1 1
19 31293 1 1 111 SER OG O 16.200 -24.705 19.047 1.00 . A A . 109 SER OG 1 1
20 31294 1 1 3 MET C C -9.037 -7.348 -1.055 1.00 . A A . 1 MET C 1 1
20 31295 1 1 3 MET CA C -10.205 -7.747 -1.975 1.00 . A A . 1 MET CA 1 1
20 31296 1 1 3 MET CB C -11.437 -6.820 -1.771 1.00 . A A . 1 MET CB 1 1
20 31297 1 1 3 MET CE C -15.094 -6.486 -3.808 1.00 . A A . 1 MET CE 1 1
20 31298 1 1 3 MET CG C -12.561 -7.030 -2.792 1.00 . A A . 1 MET CG 1 1
20 31299 1 1 3 MET HA H -9.872 -7.670 -3.004 1.00 . A A . 1 MET HA 1 1
20 31300 1 1 3 MET HB2 H -11.843 -6.992 -0.781 1.00 . A A . 1 MET HB2 1 1
20 31301 1 1 3 MET HB3 H -11.113 -5.786 -1.836 1.00 . A A . 1 MET HB3 1 1
20 31302 1 1 3 MET HE1 H -15.274 -7.550 -3.786 1.00 . A A . 1 MET HE1 1 1
20 31303 1 1 3 MET HE2 H -16.032 -5.961 -3.715 1.00 . A A . 1 MET HE2 1 1
20 31304 1 1 3 MET HE3 H -14.624 -6.220 -4.745 1.00 . A A . 1 MET HE3 1 1
20 31305 1 1 3 MET HG2 H -12.193 -6.772 -3.776 1.00 . A A . 1 MET HG2 1 1
20 31306 1 1 3 MET HG3 H -12.852 -8.077 -2.787 1.00 . A A . 1 MET HG3 1 1
20 31307 1 1 3 MET N N -10.577 -9.160 -1.732 1.00 . A A . 1 MET N 1 1
20 31308 1 1 3 MET O O -9.238 -6.816 0.045 1.00 . A A . 1 MET O 1 1
20 31309 1 1 3 MET SD S -14.019 -6.027 -2.445 1.00 . A A . 1 MET SD 1 1
20 31310 1 1 4 GLU C C -6.052 -5.969 -1.057 1.00 . A A . 2 GLU C 1 1
20 31311 1 1 4 GLU CA C -6.580 -7.387 -0.754 1.00 . A A . 2 GLU CA 1 1
20 31312 1 1 4 GLU CB C -5.525 -8.484 -1.058 1.00 . A A . 2 GLU CB 1 1
20 31313 1 1 4 GLU CD C -6.016 -9.921 1.019 1.00 . A A . 2 GLU CD 1 1
20 31314 1 1 4 GLU CG C -5.893 -9.881 -0.516 1.00 . A A . 2 GLU CG 1 1
20 31315 1 1 4 GLU H H -7.730 -8.085 -2.385 1.00 . A A . 2 GLU H 1 1
20 31316 1 1 4 GLU HA H -6.825 -7.440 0.308 1.00 . A A . 2 GLU HA 1 1
20 31317 1 1 4 GLU HB2 H -5.403 -8.563 -2.134 1.00 . A A . 2 GLU HB2 1 1
20 31318 1 1 4 GLU HB3 H -4.576 -8.189 -0.623 1.00 . A A . 2 GLU HB3 1 1
20 31319 1 1 4 GLU HG2 H -6.840 -10.195 -0.949 1.00 . A A . 2 GLU HG2 1 1
20 31320 1 1 4 GLU HG3 H -5.124 -10.586 -0.828 1.00 . A A . 2 GLU HG3 1 1
20 31321 1 1 4 GLU N N -7.812 -7.657 -1.505 1.00 . A A . 2 GLU N 1 1
20 31322 1 1 4 GLU O O -5.464 -5.711 -2.120 1.00 . A A . 2 GLU O 1 1
20 31323 1 1 4 GLU OE1 O -5.004 -10.175 1.694 1.00 . A A . 2 GLU OE1 1 1
20 31324 1 1 4 GLU OE2 O -7.119 -9.685 1.568 1.00 . A A . 2 GLU OE2 1 1
20 31325 1 1 5 VAL C C -5.776 -3.141 1.288 1.00 . A A . 3 VAL C 1 1
20 31326 1 1 5 VAL CA C -5.901 -3.659 -0.162 1.00 . A A . 3 VAL CA 1 1
20 31327 1 1 5 VAL CB C -6.895 -2.819 -1.065 1.00 . A A . 3 VAL CB 1 1
20 31328 1 1 5 VAL CG1 C -8.373 -2.983 -0.621 1.00 . A A . 3 VAL CG1 1 1
20 31329 1 1 5 VAL CG2 C -6.473 -1.331 -1.151 1.00 . A A . 3 VAL CG2 1 1
20 31330 1 1 5 VAL H H -6.803 -5.361 0.691 1.00 . A A . 3 VAL H 1 1
20 31331 1 1 5 VAL HA H -4.911 -3.613 -0.615 1.00 . A A . 3 VAL HA 1 1
20 31332 1 1 5 VAL HB H -6.825 -3.232 -2.070 1.00 . A A . 3 VAL HB 1 1
20 31333 1 1 5 VAL N N -6.306 -5.062 -0.104 1.00 . A A . 3 VAL N 1 1
20 31334 1 1 5 VAL O O -6.593 -2.362 1.790 1.00 . A A . 3 VAL O 1 1
20 31335 1 1 6 SER C C -4.045 -1.881 3.556 1.00 . A A . 4 SER C 1 1
20 31336 1 1 6 SER CA C -4.495 -3.356 3.397 1.00 . A A . 4 SER CA 1 1
20 31337 1 1 6 SER CB C -3.452 -4.356 3.961 1.00 . A A . 4 SER CB 1 1
20 31338 1 1 6 SER H H -4.153 -4.289 1.529 1.00 . A A . 4 SER H 1 1
20 31339 1 1 6 SER HA H -5.427 -3.495 3.940 1.00 . A A . 4 SER HA 1 1
20 31340 1 1 6 SER HB2 H -3.173 -4.068 4.965 1.00 . A A . 4 SER HB2 1 1
20 31341 1 1 6 SER HB3 H -3.882 -5.350 3.983 1.00 . A A . 4 SER HB3 1 1
20 31342 1 1 6 SER HG H -2.346 -3.740 2.455 1.00 . A A . 4 SER HG 1 1
20 31343 1 1 6 SER N N -4.757 -3.667 1.987 1.00 . A A . 4 SER N 1 1
20 31344 1 1 6 SER O O -2.932 -1.511 3.160 1.00 . A A . 4 SER O 1 1
20 31345 1 1 6 SER OG O -2.280 -4.399 3.160 1.00 . A A . 4 SER OG 1 1
20 31346 1 1 7 ALA C C -5.367 0.866 5.633 1.00 . A A . 5 ALA C 1 1
20 31347 1 1 7 ALA CA C -4.732 0.399 4.308 1.00 . A A . 5 ALA CA 1 1
20 31348 1 1 7 ALA CB C -5.327 1.184 3.128 1.00 . A A . 5 ALA CB 1 1
20 31349 1 1 7 ALA H H -5.805 -1.425 4.399 1.00 . A A . 5 ALA H 1 1
20 31350 1 1 7 ALA HA H -3.661 0.588 4.344 1.00 . A A . 5 ALA HA 1 1
20 31351 1 1 7 ALA HB1 H -6.399 1.014 3.072 1.00 . A A . 5 ALA HB1 1 1
20 31352 1 1 7 ALA HB2 H -4.868 0.857 2.205 1.00 . A A . 5 ALA HB2 1 1
20 31353 1 1 7 ALA HB3 H -5.142 2.243 3.262 1.00 . A A . 5 ALA HB3 1 1
20 31354 1 1 7 ALA N N -4.951 -1.050 4.110 1.00 . A A . 5 ALA N 1 1
20 31355 1 1 7 ALA O O -6.213 0.173 6.192 1.00 . A A . 5 ALA O 1 1
20 31356 1 1 8 ASN C C -7.033 2.994 7.209 1.00 . A A . 6 ASN C 1 1
20 31357 1 1 8 ASN CA C -5.523 2.676 7.348 1.00 . A A . 6 ASN CA 1 1
20 31358 1 1 8 ASN CB C -4.732 3.963 7.708 1.00 . A A . 6 ASN CB 1 1
20 31359 1 1 8 ASN CG C -4.776 5.053 6.617 1.00 . A A . 6 ASN CG 1 1
20 31360 1 1 8 ASN H H -4.267 2.545 5.625 1.00 . A A . 6 ASN H 1 1
20 31361 1 1 8 ASN HA H -5.397 1.956 8.154 1.00 . A A . 6 ASN HA 1 1
20 31362 1 1 8 ASN HB2 H -5.126 4.380 8.624 1.00 . A A . 6 ASN HB2 1 1
20 31363 1 1 8 ASN HB3 H -3.692 3.698 7.872 1.00 . A A . 6 ASN HB3 1 1
20 31364 1 1 8 ASN HD21 H -4.615 6.501 7.972 1.00 . A A . 6 ASN HD21 1 1
20 31365 1 1 8 ASN HD22 H -4.703 7.019 6.327 1.00 . A A . 6 ASN HD22 1 1
20 31366 1 1 8 ASN N N -4.968 2.059 6.111 1.00 . A A . 6 ASN N 1 1
20 31367 1 1 8 ASN ND2 N -4.694 6.316 7.013 1.00 . A A . 6 ASN ND2 1 1
20 31368 1 1 8 ASN O O -7.795 2.904 8.186 1.00 . A A . 6 ASN O 1 1
20 31369 1 1 8 ASN OD1 O -4.876 4.761 5.419 1.00 . A A . 6 ASN OD1 1 1
20 31370 1 1 9 GLU C C -9.627 2.279 5.524 1.00 . A A . 7 GLU C 1 1
20 31371 1 1 9 GLU CA C -8.848 3.607 5.612 1.00 . A A . 7 GLU CA 1 1
20 31372 1 1 9 GLU CB C -8.903 4.373 4.264 1.00 . A A . 7 GLU CB 1 1
20 31373 1 1 9 GLU CD C -8.170 4.482 1.810 1.00 . A A . 7 GLU CD 1 1
20 31374 1 1 9 GLU CG C -8.152 3.680 3.112 1.00 . A A . 7 GLU CG 1 1
20 31375 1 1 9 GLU H H -6.747 3.479 5.299 1.00 . A A . 7 GLU H 1 1
20 31376 1 1 9 GLU HA H -9.297 4.224 6.386 1.00 . A A . 7 GLU HA 1 1
20 31377 1 1 9 GLU HB2 H -9.941 4.497 3.969 1.00 . A A . 7 GLU HB2 1 1
20 31378 1 1 9 GLU HB3 H -8.471 5.360 4.409 1.00 . A A . 7 GLU HB3 1 1
20 31379 1 1 9 GLU HG2 H -7.119 3.526 3.413 1.00 . A A . 7 GLU HG2 1 1
20 31380 1 1 9 GLU HG3 H -8.604 2.709 2.936 1.00 . A A . 7 GLU HG3 1 1
20 31381 1 1 9 GLU N N -7.436 3.363 5.985 1.00 . A A . 7 GLU N 1 1
20 31382 1 1 9 GLU O O -10.849 2.250 5.694 1.00 . A A . 7 GLU O 1 1
20 31383 1 1 9 GLU OE1 O -8.972 4.171 0.905 1.00 . A A . 7 GLU OE1 1 1
20 31384 1 1 9 GLU OE2 O -7.383 5.452 1.697 1.00 . A A . 7 GLU OE2 1 1
20 31385 1 1 10 LEU C C -9.326 -0.829 6.652 1.00 . A A . 8 LEU C 1 1
20 31386 1 1 10 LEU CA C -9.444 -0.189 5.253 1.00 . A A . 8 LEU CA 1 1
20 31387 1 1 10 LEU CB C -8.704 -1.061 4.183 1.00 . A A . 8 LEU CB 1 1
20 31388 1 1 10 LEU CD1 C -10.743 -1.767 2.822 1.00 . A A . 8 LEU CD1 1 1
20 31389 1 1 10 LEU CD2 C -9.372 0.267 2.082 1.00 . A A . 8 LEU CD2 1 1
20 31390 1 1 10 LEU CG C -9.347 -1.118 2.764 1.00 . A A . 8 LEU CG 1 1
20 31391 1 1 10 LEU H H -7.948 1.302 5.039 1.00 . A A . 8 LEU H 1 1
20 31392 1 1 10 LEU HA H -10.495 -0.133 4.994 1.00 . A A . 8 LEU HA 1 1
20 31393 1 1 10 LEU HB2 H -7.692 -0.686 4.076 1.00 . A A . 8 LEU HB2 1 1
20 31394 1 1 10 LEU HB3 H -8.632 -2.082 4.548 1.00 . A A . 8 LEU HB3 1 1
20 31395 1 1 10 LEU HD11 H -10.663 -2.744 3.283 1.00 . A A . 8 LEU HD11 1 1
20 31396 1 1 10 LEU HD12 H -11.420 -1.152 3.406 1.00 . A A . 8 LEU HD12 1 1
20 31397 1 1 10 LEU HD13 H -11.131 -1.879 1.821 1.00 . A A . 8 LEU HD13 1 1
20 31398 1 1 10 LEU HD21 H -8.360 0.642 1.997 1.00 . A A . 8 LEU HD21 1 1
20 31399 1 1 10 LEU HD22 H -9.798 0.181 1.092 1.00 . A A . 8 LEU HD22 1 1
20 31400 1 1 10 LEU HD23 H -9.961 0.965 2.668 1.00 . A A . 8 LEU HD23 1 1
20 31401 1 1 10 LEU HG H -8.740 -1.766 2.142 1.00 . A A . 8 LEU HG 1 1
20 31402 1 1 10 LEU N N -8.898 1.185 5.250 1.00 . A A . 8 LEU N 1 1
20 31403 1 1 10 LEU O O -9.555 -2.036 6.793 1.00 . A A . 8 LEU O 1 1
20 31404 1 1 11 GLU C C -7.904 -1.679 9.196 1.00 . A A . 9 GLU C 1 1
20 31405 1 1 11 GLU CA C -8.743 -0.391 9.090 1.00 . A A . 9 GLU CA 1 1
20 31406 1 1 11 GLU CB C -10.088 -0.500 9.895 1.00 . A A . 9 GLU CB 1 1
20 31407 1 1 11 GLU CD C -12.185 -1.911 10.425 1.00 . A A . 9 GLU CD 1 1
20 31408 1 1 11 GLU CG C -11.048 -1.617 9.441 1.00 . A A . 9 GLU CG 1 1
20 31409 1 1 11 GLU H H -8.840 0.942 7.449 1.00 . A A . 9 GLU H 1 1
20 31410 1 1 11 GLU HA H -8.152 0.401 9.531 1.00 . A A . 9 GLU HA 1 1
20 31411 1 1 11 GLU HB2 H -9.850 -0.675 10.937 1.00 . A A . 9 GLU HB2 1 1
20 31412 1 1 11 GLU HB3 H -10.613 0.447 9.820 1.00 . A A . 9 GLU HB3 1 1
20 31413 1 1 11 GLU HG2 H -11.478 -1.329 8.486 1.00 . A A . 9 GLU HG2 1 1
20 31414 1 1 11 GLU HG3 H -10.471 -2.525 9.293 1.00 . A A . 9 GLU HG3 1 1
20 31415 1 1 11 GLU N N -8.968 0.004 7.670 1.00 . A A . 9 GLU N 1 1
20 31416 1 1 11 GLU O O -8.109 -2.487 10.095 1.00 . A A . 9 GLU O 1 1
20 31417 1 1 11 GLU OE1 O -13.328 -1.467 10.184 1.00 . A A . 9 GLU OE1 1 1
20 31418 1 1 11 GLU OE2 O -11.943 -2.578 11.454 1.00 . A A . 9 GLU OE2 1 1
20 31419 1 1 12 ALA C C -5.686 -3.837 9.162 1.00 . A A . 10 ALA C 1 1
20 31420 1 1 12 ALA CA C -6.221 -3.051 7.950 1.00 . A A . 10 ALA CA 1 1
20 31421 1 1 12 ALA CB C -5.089 -2.766 6.977 1.00 . A A . 10 ALA CB 1 1
20 31422 1 1 12 ALA H H -6.585 -0.964 7.874 1.00 . A A . 10 ALA H 1 1
20 31423 1 1 12 ALA HA H -6.954 -3.667 7.424 1.00 . A A . 10 ALA HA 1 1
20 31424 1 1 12 ALA HB1 H -5.484 -2.238 6.117 1.00 . A A . 10 ALA HB1 1 1
20 31425 1 1 12 ALA HB2 H -4.335 -2.150 7.454 1.00 . A A . 10 ALA HB2 1 1
20 31426 1 1 12 ALA HB3 H -4.641 -3.693 6.649 1.00 . A A . 10 ALA HB3 1 1
20 31427 1 1 12 ALA N N -6.897 -1.785 8.307 1.00 . A A . 10 ALA N 1 1
20 31428 1 1 12 ALA O O -5.743 -5.058 9.169 1.00 . A A . 10 ALA O 1 1
20 31429 1 1 13 ALA C C -5.779 -4.511 12.149 1.00 . A A . 11 ALA C 1 1
20 31430 1 1 13 ALA CA C -4.661 -3.729 11.421 1.00 . A A . 11 ALA CA 1 1
20 31431 1 1 13 ALA CB C -4.055 -2.637 12.329 1.00 . A A . 11 ALA CB 1 1
20 31432 1 1 13 ALA H H -5.163 -2.147 10.093 1.00 . A A . 11 ALA H 1 1
20 31433 1 1 13 ALA HA H -3.868 -4.418 11.150 1.00 . A A . 11 ALA HA 1 1
20 31434 1 1 13 ALA HB1 H -4.830 -1.939 12.623 1.00 . A A . 11 ALA HB1 1 1
20 31435 1 1 13 ALA HB2 H -3.288 -2.104 11.787 1.00 . A A . 11 ALA HB2 1 1
20 31436 1 1 13 ALA HB3 H -3.620 -3.087 13.214 1.00 . A A . 11 ALA HB3 1 1
20 31437 1 1 13 ALA N N -5.178 -3.119 10.177 1.00 . A A . 11 ALA N 1 1
20 31438 1 1 13 ALA O O -5.620 -5.691 12.478 1.00 . A A . 11 ALA O 1 1
20 31439 1 1 14 SER C C -8.786 -5.480 12.044 1.00 . A A . 12 SER C 1 1
20 31440 1 1 14 SER CA C -8.133 -4.426 12.963 1.00 . A A . 12 SER CA 1 1
20 31441 1 1 14 SER CB C -9.142 -3.305 13.300 1.00 . A A . 12 SER CB 1 1
20 31442 1 1 14 SER H H -6.972 -2.903 12.044 1.00 . A A . 12 SER H 1 1
20 31443 1 1 14 SER HA H -7.827 -4.910 13.889 1.00 . A A . 12 SER HA 1 1
20 31444 1 1 14 SER HB2 H -8.664 -2.579 13.943 1.00 . A A . 12 SER HB2 1 1
20 31445 1 1 14 SER HB3 H -9.461 -2.815 12.387 1.00 . A A . 12 SER HB3 1 1
20 31446 1 1 14 SER HG H -11.081 -3.422 13.577 1.00 . A A . 12 SER HG 1 1
20 31447 1 1 14 SER N N -6.929 -3.839 12.337 1.00 . A A . 12 SER N 1 1
20 31448 1 1 14 SER O O -9.359 -6.465 12.532 1.00 . A A . 12 SER O 1 1
20 31449 1 1 14 SER OG O -10.293 -3.807 13.972 1.00 . A A . 12 SER OG 1 1
20 31450 1 1 15 SER C C -8.575 -7.518 9.709 1.00 . A A . 13 SER C 1 1
20 31451 1 1 15 SER CA C -9.285 -6.159 9.709 1.00 . A A . 13 SER CA 1 1
20 31452 1 1 15 SER CB C -9.210 -5.531 8.307 1.00 . A A . 13 SER CB 1 1
20 31453 1 1 15 SER H H -8.209 -4.475 10.414 1.00 . A A . 13 SER H 1 1
20 31454 1 1 15 SER HA H -10.332 -6.311 9.973 1.00 . A A . 13 SER HA 1 1
20 31455 1 1 15 SER HB2 H -8.186 -5.261 8.085 1.00 . A A . 13 SER HB2 1 1
20 31456 1 1 15 SER HB3 H -9.563 -6.240 7.566 1.00 . A A . 13 SER HB3 1 1
20 31457 1 1 15 SER HG H -9.440 -3.591 8.192 1.00 . A A . 13 SER HG 1 1
20 31458 1 1 15 SER N N -8.698 -5.260 10.719 1.00 . A A . 13 SER N 1 1
20 31459 1 1 15 SER O O -9.233 -8.563 9.718 1.00 . A A . 13 SER O 1 1
20 31460 1 1 15 SER OG O -10.007 -4.370 8.228 1.00 . A A . 13 SER OG 1 1
20 31461 1 1 16 ARG C C -6.708 -9.477 11.046 1.00 . A A . 14 ARG C 1 1
20 31462 1 1 16 ARG CA C -6.409 -8.711 9.756 1.00 . A A . 14 ARG CA 1 1
20 31463 1 1 16 ARG CB C -4.886 -8.407 9.638 1.00 . A A . 14 ARG CB 1 1
20 31464 1 1 16 ARG CD C -4.906 -8.626 7.073 1.00 . A A . 14 ARG CD 1 1
20 31465 1 1 16 ARG CG C -4.439 -7.803 8.286 1.00 . A A . 14 ARG CG 1 1
20 31466 1 1 16 ARG CZ C -4.712 -8.499 4.578 1.00 . A A . 14 ARG CZ 1 1
20 31467 1 1 16 ARG H H -6.772 -6.628 9.730 1.00 . A A . 14 ARG H 1 1
20 31468 1 1 16 ARG HA H -6.707 -9.320 8.904 1.00 . A A . 14 ARG HA 1 1
20 31469 1 1 16 ARG HB2 H -4.610 -7.711 10.424 1.00 . A A . 14 ARG HB2 1 1
20 31470 1 1 16 ARG HB3 H -4.331 -9.332 9.792 1.00 . A A . 14 ARG HB3 1 1
20 31471 1 1 16 ARG HD2 H -4.615 -9.660 7.221 1.00 . A A . 14 ARG HD2 1 1
20 31472 1 1 16 ARG HD3 H -5.990 -8.568 7.003 1.00 . A A . 14 ARG HD3 1 1
20 31473 1 1 16 ARG HE H -3.526 -7.566 5.886 1.00 . A A . 14 ARG HE 1 1
20 31474 1 1 16 ARG HG2 H -4.842 -6.798 8.199 1.00 . A A . 14 ARG HG2 1 1
20 31475 1 1 16 ARG HG3 H -3.355 -7.746 8.274 1.00 . A A . 14 ARG HG3 1 1
20 31476 1 1 16 ARG HH11 H -6.405 -9.462 5.171 1.00 . A A . 14 ARG HH11 1 1
20 31477 1 1 16 ARG HH12 H -6.111 -9.463 3.457 1.00 . A A . 14 ARG HH12 1 1
20 31478 1 1 16 ARG HH21 H -3.161 -7.577 3.655 1.00 . A A . 14 ARG HH21 1 1
20 31479 1 1 16 ARG HH22 H -4.271 -8.398 2.603 1.00 . A A . 14 ARG HH22 1 1
20 31480 1 1 16 ARG N N -7.223 -7.490 9.721 1.00 . A A . 14 ARG N 1 1
20 31481 1 1 16 ARG NE N -4.313 -8.145 5.807 1.00 . A A . 14 ARG NE 1 1
20 31482 1 1 16 ARG NH1 N -5.836 -9.195 4.389 1.00 . A A . 14 ARG NH1 1 1
20 31483 1 1 16 ARG NH2 N -3.995 -8.121 3.528 1.00 . A A . 14 ARG NH2 1 1
20 31484 1 1 16 ARG O O -7.106 -10.619 10.981 1.00 . A A . 14 ARG O 1 1
20 31485 1 1 17 MET C C -8.232 -10.047 13.624 1.00 . A A . 15 MET C 1 1
20 31486 1 1 17 MET CA C -6.854 -9.361 13.546 1.00 . A A . 15 MET CA 1 1
20 31487 1 1 17 MET CB C -6.714 -8.264 14.645 1.00 . A A . 15 MET CB 1 1
20 31488 1 1 17 MET CE C -2.527 -8.006 14.609 1.00 . A A . 15 MET CE 1 1
20 31489 1 1 17 MET CG C -5.266 -8.047 15.112 1.00 . A A . 15 MET CG 1 1
20 31490 1 1 17 MET H H -6.295 -7.853 12.147 1.00 . A A . 15 MET H 1 1
20 31491 1 1 17 MET HA H -6.089 -10.118 13.721 1.00 . A A . 15 MET HA 1 1
20 31492 1 1 17 MET HB2 H -7.096 -7.326 14.257 1.00 . A A . 15 MET HB2 1 1
20 31493 1 1 17 MET HB3 H -7.305 -8.539 15.512 1.00 . A A . 15 MET HB3 1 1
20 31494 1 1 17 MET HE1 H -2.462 -7.228 15.360 1.00 . A A . 15 MET HE1 1 1
20 31495 1 1 17 MET HE2 H -2.453 -8.975 15.085 1.00 . A A . 15 MET HE2 1 1
20 31496 1 1 17 MET HE3 H -1.717 -7.894 13.903 1.00 . A A . 15 MET HE3 1 1
20 31497 1 1 17 MET HG2 H -5.217 -7.147 15.711 1.00 . A A . 15 MET HG2 1 1
20 31498 1 1 17 MET HG3 H -4.969 -8.893 15.722 1.00 . A A . 15 MET HG3 1 1
20 31499 1 1 17 MET N N -6.586 -8.787 12.200 1.00 . A A . 15 MET N 1 1
20 31500 1 1 17 MET O O -8.332 -11.167 14.117 1.00 . A A . 15 MET O 1 1
20 31501 1 1 17 MET SD S -4.090 -7.886 13.746 1.00 . A A . 15 MET SD 1 1
20 31502 1 1 18 GLU C C -10.721 -11.237 12.286 1.00 . A A . 16 GLU C 1 1
20 31503 1 1 18 GLU CA C -10.652 -9.893 13.042 1.00 . A A . 16 GLU CA 1 1
20 31504 1 1 18 GLU CB C -11.589 -8.840 12.381 1.00 . A A . 16 GLU CB 1 1
20 31505 1 1 18 GLU CD C -13.762 -9.683 13.503 1.00 . A A . 16 GLU CD 1 1
20 31506 1 1 18 GLU CG C -13.062 -9.271 12.193 1.00 . A A . 16 GLU CG 1 1
20 31507 1 1 18 GLU H H -9.084 -8.496 12.698 1.00 . A A . 16 GLU H 1 1
20 31508 1 1 18 GLU HA H -10.971 -10.050 14.071 1.00 . A A . 16 GLU HA 1 1
20 31509 1 1 18 GLU HB2 H -11.579 -7.943 12.993 1.00 . A A . 16 GLU HB2 1 1
20 31510 1 1 18 GLU HB3 H -11.188 -8.584 11.405 1.00 . A A . 16 GLU HB3 1 1
20 31511 1 1 18 GLU HG2 H -13.613 -8.442 11.757 1.00 . A A . 16 GLU HG2 1 1
20 31512 1 1 18 GLU HG3 H -13.087 -10.106 11.494 1.00 . A A . 16 GLU HG3 1 1
20 31513 1 1 18 GLU N N -9.264 -9.376 13.086 1.00 . A A . 16 GLU N 1 1
20 31514 1 1 18 GLU O O -11.226 -12.246 12.817 1.00 . A A . 16 GLU O 1 1
20 31515 1 1 18 GLU OE1 O -14.053 -8.797 14.340 1.00 . A A . 16 GLU OE1 1 1
20 31516 1 1 18 GLU OE2 O -14.040 -10.885 13.696 1.00 . A A . 16 GLU OE2 1 1
20 31517 1 1 19 MET C C -9.353 -13.566 10.834 1.00 . A A . 17 MET C 1 1
20 31518 1 1 19 MET CA C -10.154 -12.419 10.184 1.00 . A A . 17 MET CA 1 1
20 31519 1 1 19 MET CB C -9.579 -12.057 8.789 1.00 . A A . 17 MET CB 1 1
20 31520 1 1 19 MET CE C -11.888 -12.731 6.444 1.00 . A A . 17 MET CE 1 1
20 31521 1 1 19 MET CG C -10.386 -10.984 8.038 1.00 . A A . 17 MET CG 1 1
20 31522 1 1 19 MET H H -9.739 -10.415 10.746 1.00 . A A . 17 MET H 1 1
20 31523 1 1 19 MET HA H -11.190 -12.740 10.059 1.00 . A A . 17 MET HA 1 1
20 31524 1 1 19 MET HB2 H -8.563 -11.696 8.909 1.00 . A A . 17 MET HB2 1 1
20 31525 1 1 19 MET HB3 H -9.560 -12.951 8.174 1.00 . A A . 17 MET HB3 1 1
20 31526 1 1 19 MET HE1 H -11.391 -12.307 5.583 1.00 . A A . 17 MET HE1 1 1
20 31527 1 1 19 MET HE2 H -11.295 -13.542 6.841 1.00 . A A . 17 MET HE2 1 1
20 31528 1 1 19 MET HE3 H -12.857 -13.107 6.148 1.00 . A A . 17 MET HE3 1 1
20 31529 1 1 19 MET HG2 H -10.404 -10.080 8.636 1.00 . A A . 17 MET HG2 1 1
20 31530 1 1 19 MET HG3 H -9.895 -10.770 7.096 1.00 . A A . 17 MET HG3 1 1
20 31531 1 1 19 MET N N -10.166 -11.237 11.063 1.00 . A A . 17 MET N 1 1
20 31532 1 1 19 MET O O -9.842 -14.670 10.920 1.00 . A A . 17 MET O 1 1
20 31533 1 1 19 MET SD S -12.097 -11.469 7.703 1.00 . A A . 17 MET SD 1 1
20 31534 1 1 20 LEU C C -7.856 -14.884 13.235 1.00 . A A . 18 LEU C 1 1
20 31535 1 1 20 LEU CA C -7.228 -14.196 12.004 1.00 . A A . 18 LEU CA 1 1
20 31536 1 1 20 LEU CB C -5.922 -13.460 12.417 1.00 . A A . 18 LEU CB 1 1
20 31537 1 1 20 LEU CD1 C -3.926 -11.965 11.784 1.00 . A A . 18 LEU CD1 1 1
20 31538 1 1 20 LEU CD2 C -4.503 -13.988 10.353 1.00 . A A . 18 LEU CD2 1 1
20 31539 1 1 20 LEU CG C -5.059 -12.874 11.254 1.00 . A A . 18 LEU CG 1 1
20 31540 1 1 20 LEU H H -7.907 -12.312 11.344 1.00 . A A . 18 LEU H 1 1
20 31541 1 1 20 LEU HA H -6.979 -14.951 11.264 1.00 . A A . 18 LEU HA 1 1
20 31542 1 1 20 LEU HB2 H -6.201 -12.641 13.076 1.00 . A A . 18 LEU HB2 1 1
20 31543 1 1 20 LEU HB3 H -5.300 -14.148 12.986 1.00 . A A . 18 LEU HB3 1 1
20 31544 1 1 20 LEU HD11 H -4.351 -11.174 12.386 1.00 . A A . 18 LEU HD11 1 1
20 31545 1 1 20 LEU HD12 H -3.242 -12.543 12.386 1.00 . A A . 18 LEU HD12 1 1
20 31546 1 1 20 LEU HD13 H -3.389 -11.529 10.951 1.00 . A A . 18 LEU HD13 1 1
20 31547 1 1 20 LEU HD21 H -5.323 -14.569 9.947 1.00 . A A . 18 LEU HD21 1 1
20 31548 1 1 20 LEU HD22 H -3.941 -13.552 9.535 1.00 . A A . 18 LEU HD22 1 1
20 31549 1 1 20 LEU HD23 H -3.852 -14.640 10.923 1.00 . A A . 18 LEU HD23 1 1
20 31550 1 1 20 LEU HG H -5.696 -12.249 10.638 1.00 . A A . 18 LEU HG 1 1
20 31551 1 1 20 LEU N N -8.164 -13.240 11.367 1.00 . A A . 18 LEU N 1 1
20 31552 1 1 20 LEU O O -7.558 -16.046 13.518 1.00 . A A . 18 LEU O 1 1
20 31553 1 1 21 GLN C C -10.418 -15.783 14.713 1.00 . A A . 19 GLN C 1 1
20 31554 1 1 21 GLN CA C -9.455 -14.660 15.138 1.00 . A A . 19 GLN CA 1 1
20 31555 1 1 21 GLN CB C -10.242 -13.511 15.842 1.00 . A A . 19 GLN CB 1 1
20 31556 1 1 21 GLN CD C -10.177 -11.369 17.256 1.00 . A A . 19 GLN CD 1 1
20 31557 1 1 21 GLN CG C -9.383 -12.540 16.672 1.00 . A A . 19 GLN CG 1 1
20 31558 1 1 21 GLN H H -8.841 -13.201 13.719 1.00 . A A . 19 GLN H 1 1
20 31559 1 1 21 GLN HA H -8.732 -15.068 15.841 1.00 . A A . 19 GLN HA 1 1
20 31560 1 1 21 GLN HB2 H -10.759 -12.937 15.080 1.00 . A A . 19 GLN HB2 1 1
20 31561 1 1 21 GLN HB3 H -10.991 -13.947 16.504 1.00 . A A . 19 GLN HB3 1 1
20 31562 1 1 21 GLN HE21 H -9.812 -10.275 15.643 1.00 . A A . 19 GLN HE21 1 1
20 31563 1 1 21 GLN HE22 H -10.767 -9.514 16.861 1.00 . A A . 19 GLN HE22 1 1
20 31564 1 1 21 GLN HG2 H -8.931 -13.090 17.490 1.00 . A A . 19 GLN HG2 1 1
20 31565 1 1 21 GLN HG3 H -8.593 -12.145 16.044 1.00 . A A . 19 GLN HG3 1 1
20 31566 1 1 21 GLN N N -8.707 -14.137 13.971 1.00 . A A . 19 GLN N 1 1
20 31567 1 1 21 GLN NE2 N -10.261 -10.276 16.511 1.00 . A A . 19 GLN NE2 1 1
20 31568 1 1 21 GLN O O -10.408 -16.882 15.280 1.00 . A A . 19 GLN O 1 1
20 31569 1 1 21 GLN OE1 O -10.704 -11.446 18.366 1.00 . A A . 19 GLN OE1 1 1
20 31570 1 1 22 ARG C C -11.763 -17.405 12.146 1.00 . A A . 20 ARG C 1 1
20 31571 1 1 22 ARG CA C -12.288 -16.398 13.203 1.00 . A A . 20 ARG CA 1 1
20 31572 1 1 22 ARG CB C -13.474 -15.547 12.664 1.00 . A A . 20 ARG CB 1 1
20 31573 1 1 22 ARG CD C -14.090 -13.456 11.282 1.00 . A A . 20 ARG CD 1 1
20 31574 1 1 22 ARG CG C -13.139 -14.655 11.443 1.00 . A A . 20 ARG CG 1 1
20 31575 1 1 22 ARG CZ C -16.548 -13.298 11.772 1.00 . A A . 20 ARG CZ 1 1
20 31576 1 1 22 ARG H H -11.117 -14.614 13.244 1.00 . A A . 20 ARG H 1 1
20 31577 1 1 22 ARG HA H -12.643 -16.973 14.056 1.00 . A A . 20 ARG HA 1 1
20 31578 1 1 22 ARG HB2 H -14.285 -16.213 12.381 1.00 . A A . 20 ARG HB2 1 1
20 31579 1 1 22 ARG HB3 H -13.827 -14.908 13.468 1.00 . A A . 20 ARG HB3 1 1
20 31580 1 1 22 ARG HD2 H -13.985 -12.804 12.147 1.00 . A A . 20 ARG HD2 1 1
20 31581 1 1 22 ARG HD3 H -13.801 -12.904 10.396 1.00 . A A . 20 ARG HD3 1 1
20 31582 1 1 22 ARG HE H -15.686 -14.598 10.516 1.00 . A A . 20 ARG HE 1 1
20 31583 1 1 22 ARG HG2 H -12.125 -14.275 11.553 1.00 . A A . 20 ARG HG2 1 1
20 31584 1 1 22 ARG HG3 H -13.184 -15.265 10.542 1.00 . A A . 20 ARG HG3 1 1
20 31585 1 1 22 ARG HH11 H -15.452 -11.962 12.843 1.00 . A A . 20 ARG HH11 1 1
20 31586 1 1 22 ARG HH12 H -17.164 -11.907 13.114 1.00 . A A . 20 ARG HH12 1 1
20 31587 1 1 22 ARG HH21 H -17.923 -14.478 10.871 1.00 . A A . 20 ARG HH21 1 1
20 31588 1 1 22 ARG HH22 H -18.552 -13.331 12.007 1.00 . A A . 20 ARG HH22 1 1
20 31589 1 1 22 ARG N N -11.229 -15.486 13.687 1.00 . A A . 20 ARG N 1 1
20 31590 1 1 22 ARG NE N -15.504 -13.863 11.140 1.00 . A A . 20 ARG NE 1 1
20 31591 1 1 22 ARG NH1 N -16.374 -12.308 12.644 1.00 . A A . 20 ARG NH1 1 1
20 31592 1 1 22 ARG NH2 N -17.772 -13.735 11.527 1.00 . A A . 20 ARG NH2 1 1
20 31593 1 1 22 ARG O O -12.483 -18.332 11.766 1.00 . A A . 20 ARG O 1 1
20 31594 1 1 23 GLU C C -8.941 -19.102 11.402 1.00 . A A . 21 GLU C 1 1
20 31595 1 1 23 GLU CA C -9.857 -18.100 10.688 1.00 . A A . 21 GLU CA 1 1
20 31596 1 1 23 GLU CB C -9.038 -17.261 9.664 1.00 . A A . 21 GLU CB 1 1
20 31597 1 1 23 GLU CD C -9.175 -18.894 7.691 1.00 . A A . 21 GLU CD 1 1
20 31598 1 1 23 GLU CG C -8.265 -18.058 8.600 1.00 . A A . 21 GLU CG 1 1
20 31599 1 1 23 GLU H H -9.994 -16.456 12.031 1.00 . A A . 21 GLU H 1 1
20 31600 1 1 23 GLU HA H -10.632 -18.646 10.150 1.00 . A A . 21 GLU HA 1 1
20 31601 1 1 23 GLU HB2 H -9.722 -16.591 9.150 1.00 . A A . 21 GLU HB2 1 1
20 31602 1 1 23 GLU HB3 H -8.325 -16.652 10.210 1.00 . A A . 21 GLU HB3 1 1
20 31603 1 1 23 GLU HG2 H -7.705 -17.361 7.983 1.00 . A A . 21 GLU HG2 1 1
20 31604 1 1 23 GLU HG3 H -7.558 -18.716 9.105 1.00 . A A . 21 GLU HG3 1 1
20 31605 1 1 23 GLU N N -10.508 -17.215 11.681 1.00 . A A . 21 GLU N 1 1
20 31606 1 1 23 GLU O O -9.202 -20.314 11.396 1.00 . A A . 21 GLU O 1 1
20 31607 1 1 23 GLU OE1 O -9.828 -18.313 6.789 1.00 . A A . 21 GLU OE1 1 1
20 31608 1 1 23 GLU OE2 O -9.230 -20.134 7.857 1.00 . A A . 21 GLU OE2 1 1
20 31609 1 1 24 TYR C C -7.374 -19.806 14.091 1.00 . A A . 22 TYR C 1 1
20 31610 1 1 24 TYR CA C -6.859 -19.387 12.713 1.00 . A A . 22 TYR CA 1 1
20 31611 1 1 24 TYR CB C -5.506 -18.632 12.830 1.00 . A A . 22 TYR CB 1 1
20 31612 1 1 24 TYR CD1 C -4.926 -17.556 10.582 1.00 . A A . 22 TYR CD1 1 1
20 31613 1 1 24 TYR CD2 C -3.740 -19.533 11.217 1.00 . A A . 22 TYR CD2 1 1
20 31614 1 1 24 TYR CE1 C -4.212 -17.510 9.395 1.00 . A A . 22 TYR CE1 1 1
20 31615 1 1 24 TYR CE2 C -3.022 -19.487 10.034 1.00 . A A . 22 TYR CE2 1 1
20 31616 1 1 24 TYR CG C -4.708 -18.566 11.518 1.00 . A A . 22 TYR CG 1 1
20 31617 1 1 24 TYR CZ C -3.263 -18.475 9.128 1.00 . A A . 22 TYR CZ 1 1
20 31618 1 1 24 TYR H H -7.746 -17.599 12.007 1.00 . A A . 22 TYR H 1 1
20 31619 1 1 24 TYR HA H -6.693 -20.288 12.122 1.00 . A A . 22 TYR HA 1 1
20 31620 1 1 24 TYR HB2 H -5.696 -17.613 13.157 1.00 . A A . 22 TYR HB2 1 1
20 31621 1 1 24 TYR HB3 H -4.886 -19.118 13.576 1.00 . A A . 22 TYR HB3 1 1
20 31622 1 1 24 TYR HD1 H -5.670 -16.795 10.793 1.00 . A A . 22 TYR HD1 1 1
20 31623 1 1 24 TYR HD2 H -3.551 -20.330 11.928 1.00 . A A . 22 TYR HD2 1 1
20 31624 1 1 24 TYR HE1 H -4.397 -16.716 8.682 1.00 . A A . 22 TYR HE1 1 1
20 31625 1 1 24 TYR HE2 H -2.280 -20.246 9.826 1.00 . A A . 22 TYR HE2 1 1
20 31626 1 1 24 TYR HH H -2.242 -17.536 7.781 1.00 . A A . 22 TYR HH 1 1
20 31627 1 1 24 TYR N N -7.861 -18.575 12.016 1.00 . A A . 22 TYR N 1 1
20 31628 1 1 24 TYR O O -7.845 -20.937 14.254 1.00 . A A . 22 TYR O 1 1
20 31629 1 1 24 TYR OH O -2.551 -18.435 7.942 1.00 . A A . 22 TYR OH 1 1
20 31630 1 1 25 SER C C -7.586 -17.977 17.380 1.00 . A A . 23 SER C 1 1
20 31631 1 1 25 SER CA C -7.544 -19.225 16.477 1.00 . A A . 23 SER CA 1 1
20 31632 1 1 25 SER CB C -6.429 -20.208 16.933 1.00 . A A . 23 SER CB 1 1
20 31633 1 1 25 SER H H -7.186 -17.935 14.822 1.00 . A A . 23 SER H 1 1
20 31634 1 1 25 SER HA H -8.504 -19.725 16.549 1.00 . A A . 23 SER HA 1 1
20 31635 1 1 25 SER HB2 H -6.474 -20.348 18.006 1.00 . A A . 23 SER HB2 1 1
20 31636 1 1 25 SER HB3 H -6.582 -21.170 16.454 1.00 . A A . 23 SER HB3 1 1
20 31637 1 1 25 SER HG H -5.209 -18.952 16.050 1.00 . A A . 23 SER HG 1 1
20 31638 1 1 25 SER N N -7.332 -18.877 15.062 1.00 . A A . 23 SER N 1 1
20 31639 1 1 25 SER O O -7.165 -16.887 16.980 1.00 . A A . 23 SER O 1 1
20 31640 1 1 25 SER OG O -5.132 -19.742 16.589 1.00 . A A . 23 SER OG 1 1
20 31641 1 1 26 THR C C -7.717 -17.817 20.982 1.00 . A A . 24 THR C 1 1
20 31642 1 1 26 THR CA C -8.177 -17.164 19.672 1.00 . A A . 24 THR CA 1 1
20 31643 1 1 26 THR CB C -9.632 -16.615 19.868 1.00 . A A . 24 THR CB 1 1
20 31644 1 1 26 THR CG2 C -10.097 -15.751 18.694 1.00 . A A . 24 THR CG2 1 1
20 31645 1 1 26 THR H H -8.461 -19.068 18.800 1.00 . A A . 24 THR H 1 1
20 31646 1 1 26 THR HA H -7.511 -16.337 19.424 1.00 . A A . 24 THR HA 1 1
20 31647 1 1 26 THR HB H -9.655 -16.001 20.769 1.00 . A A . 24 THR HB 1 1
20 31648 1 1 26 THR HG1 H -10.075 -18.539 19.983 1.00 . A A . 24 THR HG1 1 1
20 31649 1 1 26 THR HG21 H -9.434 -14.902 18.574 1.00 . A A . 24 THR HG21 1 1
20 31650 1 1 26 THR HG22 H -10.089 -16.338 17.781 1.00 . A A . 24 THR HG22 1 1
20 31651 1 1 26 THR HG23 H -11.102 -15.394 18.876 1.00 . A A . 24 THR HG23 1 1
20 31652 1 1 26 THR N N -8.108 -18.178 18.601 1.00 . A A . 24 THR N 1 1
20 31653 1 1 26 THR O O -8.095 -18.959 21.262 1.00 . A A . 24 THR O 1 1
20 31654 1 1 26 THR OG1 O -10.552 -17.705 20.045 1.00 . A A . 24 THR OG1 1 1
20 31655 1 1 27 LEU C C -7.375 -17.527 24.161 1.00 . A A . 25 LEU C 1 1
20 31656 1 1 27 LEU CA C -6.347 -17.654 23.023 1.00 . A A . 25 LEU CA 1 1
20 31657 1 1 27 LEU CB C -5.025 -16.919 23.365 1.00 . A A . 25 LEU CB 1 1
20 31658 1 1 27 LEU CD1 C -3.605 -19.023 23.554 1.00 . A A . 25 LEU CD1 1 1
20 31659 1 1 27 LEU CD2 C -2.768 -16.843 24.523 1.00 . A A . 25 LEU CD2 1 1
20 31660 1 1 27 LEU CG C -4.008 -17.705 24.235 1.00 . A A . 25 LEU CG 1 1
20 31661 1 1 27 LEU H H -6.634 -16.206 21.487 1.00 . A A . 25 LEU H 1 1
20 31662 1 1 27 LEU HA H -6.131 -18.709 22.863 1.00 . A A . 25 LEU HA 1 1
20 31663 1 1 27 LEU HB2 H -4.532 -16.655 22.432 1.00 . A A . 25 LEU HB2 1 1
20 31664 1 1 27 LEU HB3 H -5.267 -15.993 23.880 1.00 . A A . 25 LEU HB3 1 1
20 31665 1 1 27 LEU HD11 H -3.149 -18.820 22.591 1.00 . A A . 25 LEU HD11 1 1
20 31666 1 1 27 LEU HD12 H -2.901 -19.551 24.178 1.00 . A A . 25 LEU HD12 1 1
20 31667 1 1 27 LEU HD13 H -4.481 -19.644 23.412 1.00 . A A . 25 LEU HD13 1 1
20 31668 1 1 27 LEU HD21 H -2.299 -16.544 23.594 1.00 . A A . 25 LEU HD21 1 1
20 31669 1 1 27 LEU HD22 H -3.060 -15.960 25.078 1.00 . A A . 25 LEU HD22 1 1
20 31670 1 1 27 LEU HD23 H -2.061 -17.410 25.116 1.00 . A A . 25 LEU HD23 1 1
20 31671 1 1 27 LEU HG H -4.468 -17.952 25.184 1.00 . A A . 25 LEU HG 1 1
20 31672 1 1 27 LEU N N -6.897 -17.114 21.765 1.00 . A A . 25 LEU N 1 1
20 31673 1 1 27 LEU O O -7.969 -16.456 24.339 1.00 . A A . 25 LEU O 1 1
20 31674 1 1 28 ARG C C -7.938 -18.453 27.386 1.00 . A A . 26 ARG C 1 1
20 31675 1 1 28 ARG CA C -8.603 -18.640 26.011 1.00 . A A . 26 ARG CA 1 1
20 31676 1 1 28 ARG CB C -9.434 -19.953 25.999 1.00 . A A . 26 ARG CB 1 1
20 31677 1 1 28 ARG CD C -9.548 -22.492 26.438 1.00 . A A . 26 ARG CD 1 1
20 31678 1 1 28 ARG CG C -8.650 -21.253 26.290 1.00 . A A . 26 ARG CG 1 1
20 31679 1 1 28 ARG CZ C -11.335 -23.294 27.987 1.00 . A A . 26 ARG CZ 1 1
20 31680 1 1 28 ARG H H -7.080 -19.432 24.745 1.00 . A A . 26 ARG H 1 1
20 31681 1 1 28 ARG HA H -9.285 -17.806 25.849 1.00 . A A . 26 ARG HA 1 1
20 31682 1 1 28 ARG HB2 H -10.225 -19.864 26.735 1.00 . A A . 26 ARG HB2 1 1
20 31683 1 1 28 ARG HB3 H -9.899 -20.049 25.023 1.00 . A A . 26 ARG HB3 1 1
20 31684 1 1 28 ARG HD2 H -10.154 -22.603 25.546 1.00 . A A . 26 ARG HD2 1 1
20 31685 1 1 28 ARG HD3 H -8.915 -23.368 26.552 1.00 . A A . 26 ARG HD3 1 1
20 31686 1 1 28 ARG HE H -10.329 -21.577 28.167 1.00 . A A . 26 ARG HE 1 1
20 31687 1 1 28 ARG HG2 H -7.952 -21.429 25.478 1.00 . A A . 26 ARG HG2 1 1
20 31688 1 1 28 ARG HG3 H -8.084 -21.121 27.208 1.00 . A A . 26 ARG HG3 1 1
20 31689 1 1 28 ARG HH11 H -11.028 -24.551 26.426 1.00 . A A . 26 ARG HH11 1 1
20 31690 1 1 28 ARG HH12 H -12.222 -25.069 27.570 1.00 . A A . 26 ARG HH12 1 1
20 31691 1 1 28 ARG HH21 H -11.895 -22.258 29.624 1.00 . A A . 26 ARG HH21 1 1
20 31692 1 1 28 ARG HH22 H -12.705 -23.773 29.389 1.00 . A A . 26 ARG HH22 1 1
20 31693 1 1 28 ARG N N -7.602 -18.622 24.921 1.00 . A A . 26 ARG N 1 1
20 31694 1 1 28 ARG NE N -10.427 -22.386 27.613 1.00 . A A . 26 ARG NE 1 1
20 31695 1 1 28 ARG NH1 N -11.545 -24.393 27.270 1.00 . A A . 26 ARG NH1 1 1
20 31696 1 1 28 ARG NH2 N -12.037 -23.092 29.082 1.00 . A A . 26 ARG NH2 1 1
20 31697 1 1 28 ARG O O -8.467 -17.750 28.247 1.00 . A A . 26 ARG O 1 1
20 31698 1 1 29 SER C C -4.578 -19.416 28.621 1.00 . A A . 27 SER C 1 1
20 31699 1 1 29 SER CA C -6.066 -19.147 28.868 1.00 . A A . 27 SER CA 1 1
20 31700 1 1 29 SER CB C -6.662 -20.266 29.771 1.00 . A A . 27 SER CB 1 1
20 31701 1 1 29 SER H H -6.354 -19.526 26.802 1.00 . A A . 27 SER H 1 1
20 31702 1 1 29 SER HA H -6.172 -18.186 29.359 1.00 . A A . 27 SER HA 1 1
20 31703 1 1 29 SER HB2 H -6.593 -21.221 29.263 1.00 . A A . 27 SER HB2 1 1
20 31704 1 1 29 SER HB3 H -6.107 -20.317 30.699 1.00 . A A . 27 SER HB3 1 1
20 31705 1 1 29 SER HG H -8.218 -19.076 30.014 1.00 . A A . 27 SER HG 1 1
20 31706 1 1 29 SER N N -6.773 -19.088 27.574 1.00 . A A . 27 SER N 1 1
20 31707 1 1 29 SER O O -4.200 -19.875 27.546 1.00 . A A . 27 SER O 1 1
20 31708 1 1 29 SER OG O -8.034 -20.026 30.076 1.00 . A A . 27 SER OG 1 1
20 31709 1 1 30 VAL C C -1.829 -19.818 31.001 1.00 . A A . 28 VAL C 1 1
20 31710 1 1 30 VAL CA C -2.284 -19.396 29.591 1.00 . A A . 28 VAL CA 1 1
20 31711 1 1 30 VAL CB C -1.415 -18.173 29.104 1.00 . A A . 28 VAL CB 1 1
20 31712 1 1 30 VAL CG1 C 0.088 -18.518 29.033 1.00 . A A . 28 VAL CG1 1 1
20 31713 1 1 30 VAL CG2 C -1.893 -17.655 27.744 1.00 . A A . 28 VAL CG2 1 1
20 31714 1 1 30 VAL H H -4.082 -18.594 30.379 1.00 . A A . 28 VAL H 1 1
20 31715 1 1 30 VAL HA H -2.123 -20.229 28.906 1.00 . A A . 28 VAL HA 1 1
20 31716 1 1 30 VAL HB H -1.538 -17.370 29.825 1.00 . A A . 28 VAL HB 1 1
20 31717 1 1 30 VAL N N -3.731 -19.082 29.611 1.00 . A A . 28 VAL N 1 1
20 31718 1 1 30 VAL O O -2.343 -19.312 32.004 1.00 . A A . 28 VAL O 1 1
20 31719 1 1 31 GLN C C 1.266 -21.418 32.027 1.00 . A A . 29 GLN C 1 1
20 31720 1 1 31 GLN CA C -0.235 -21.218 32.285 1.00 . A A . 29 GLN CA 1 1
20 31721 1 1 31 GLN CB C -0.896 -22.555 32.735 1.00 . A A . 29 GLN CB 1 1
20 31722 1 1 31 GLN CD C -1.379 -25.050 32.182 1.00 . A A . 29 GLN CD 1 1
20 31723 1 1 31 GLN CG C -0.745 -23.725 31.732 1.00 . A A . 29 GLN CG 1 1
20 31724 1 1 31 GLN H H -0.548 -21.125 30.205 1.00 . A A . 29 GLN H 1 1
20 31725 1 1 31 GLN HA H -0.370 -20.468 33.059 1.00 . A A . 29 GLN HA 1 1
20 31726 1 1 31 GLN HB2 H -0.462 -22.860 33.683 1.00 . A A . 29 GLN HB2 1 1
20 31727 1 1 31 GLN HB3 H -1.956 -22.377 32.887 1.00 . A A . 29 GLN HB3 1 1
20 31728 1 1 31 GLN HE21 H -0.959 -24.675 34.092 1.00 . A A . 29 GLN HE21 1 1
20 31729 1 1 31 GLN HE22 H -1.758 -26.168 33.776 1.00 . A A . 29 GLN HE22 1 1
20 31730 1 1 31 GLN HG2 H -1.199 -23.429 30.795 1.00 . A A . 29 GLN HG2 1 1
20 31731 1 1 31 GLN HG3 H 0.312 -23.894 31.563 1.00 . A A . 29 GLN HG3 1 1
20 31732 1 1 31 GLN N N -0.862 -20.744 31.048 1.00 . A A . 29 GLN N 1 1
20 31733 1 1 31 GLN NE2 N -1.368 -25.324 33.481 1.00 . A A . 29 GLN NE2 1 1
20 31734 1 1 31 GLN O O 1.656 -21.799 30.923 1.00 . A A . 29 GLN O 1 1
20 31735 1 1 31 GLN OE1 O -1.834 -25.844 31.357 1.00 . A A . 29 GLN OE1 1 1
20 31736 1 1 32 TYR C C 3.640 -22.849 33.748 1.00 . A A . 30 TYR C 1 1
20 31737 1 1 32 TYR CA C 3.522 -21.530 32.999 1.00 . A A . 30 TYR CA 1 1
20 31738 1 1 32 TYR CB C 4.449 -20.468 33.635 1.00 . A A . 30 TYR CB 1 1
20 31739 1 1 32 TYR CD1 C 6.579 -21.361 34.765 1.00 . A A . 30 TYR CD1 1 1
20 31740 1 1 32 TYR CD2 C 6.705 -20.760 32.470 1.00 . A A . 30 TYR CD2 1 1
20 31741 1 1 32 TYR CE1 C 7.912 -21.739 34.734 1.00 . A A . 30 TYR CE1 1 1
20 31742 1 1 32 TYR CE2 C 8.037 -21.136 32.439 1.00 . A A . 30 TYR CE2 1 1
20 31743 1 1 32 TYR CG C 5.945 -20.863 33.629 1.00 . A A . 30 TYR CG 1 1
20 31744 1 1 32 TYR CZ C 8.634 -21.622 33.574 1.00 . A A . 30 TYR CZ 1 1
20 31745 1 1 32 TYR H H 1.775 -20.623 33.791 1.00 . A A . 30 TYR H 1 1
20 31746 1 1 32 TYR HA H 3.821 -21.681 31.961 1.00 . A A . 30 TYR HA 1 1
20 31747 1 1 32 TYR HB2 H 4.350 -19.538 33.083 1.00 . A A . 30 TYR HB2 1 1
20 31748 1 1 32 TYR HB3 H 4.145 -20.294 34.658 1.00 . A A . 30 TYR HB3 1 1
20 31749 1 1 32 TYR HD1 H 6.013 -21.454 35.685 1.00 . A A . 30 TYR HD1 1 1
20 31750 1 1 32 TYR HD2 H 6.240 -20.382 31.575 1.00 . A A . 30 TYR HD2 1 1
20 31751 1 1 32 TYR HE1 H 8.378 -22.126 35.635 1.00 . A A . 30 TYR HE1 1 1
20 31752 1 1 32 TYR HE2 H 8.603 -21.048 31.522 1.00 . A A . 30 TYR HE2 1 1
20 31753 1 1 32 TYR HH H 10.500 -21.279 33.196 1.00 . A A . 30 TYR HH 1 1
20 31754 1 1 32 TYR N N 2.109 -21.124 33.022 1.00 . A A . 30 TYR N 1 1
20 31755 1 1 32 TYR O O 3.314 -22.916 34.933 1.00 . A A . 30 TYR O 1 1
20 31756 1 1 32 TYR OH O 9.965 -21.999 33.551 1.00 . A A . 30 TYR OH 1 1
20 31757 1 1 33 ARG C C 5.902 -25.293 33.841 1.00 . A A . 31 ARG C 1 1
20 31758 1 1 33 ARG CA C 4.388 -25.193 33.653 1.00 . A A . 31 ARG CA 1 1
20 31759 1 1 33 ARG CB C 3.839 -26.357 32.783 1.00 . A A . 31 ARG CB 1 1
20 31760 1 1 33 ARG CD C 1.747 -27.533 31.856 1.00 . A A . 31 ARG CD 1 1
20 31761 1 1 33 ARG CG C 2.315 -26.290 32.558 1.00 . A A . 31 ARG CG 1 1
20 31762 1 1 33 ARG CZ C 1.378 -29.955 32.367 1.00 . A A . 31 ARG CZ 1 1
20 31763 1 1 33 ARG H H 4.197 -23.793 32.080 1.00 . A A . 31 ARG H 1 1
20 31764 1 1 33 ARG HA H 3.913 -25.242 34.631 1.00 . A A . 31 ARG HA 1 1
20 31765 1 1 33 ARG HB2 H 4.327 -26.333 31.814 1.00 . A A . 31 ARG HB2 1 1
20 31766 1 1 33 ARG HB3 H 4.074 -27.303 33.269 1.00 . A A . 31 ARG HB3 1 1
20 31767 1 1 33 ARG HD2 H 0.689 -27.373 31.669 1.00 . A A . 31 ARG HD2 1 1
20 31768 1 1 33 ARG HD3 H 2.256 -27.665 30.909 1.00 . A A . 31 ARG HD3 1 1
20 31769 1 1 33 ARG HE H 2.435 -28.681 33.489 1.00 . A A . 31 ARG HE 1 1
20 31770 1 1 33 ARG HG2 H 1.825 -26.183 33.518 1.00 . A A . 31 ARG HG2 1 1
20 31771 1 1 33 ARG HG3 H 2.094 -25.412 31.954 1.00 . A A . 31 ARG HG3 1 1
20 31772 1 1 33 ARG HH11 H 0.516 -29.365 30.621 1.00 . A A . 31 ARG HH11 1 1
20 31773 1 1 33 ARG HH12 H 0.266 -31.022 31.051 1.00 . A A . 31 ARG HH12 1 1
20 31774 1 1 33 ARG HH21 H 2.108 -30.840 34.037 1.00 . A A . 31 ARG HH21 1 1
20 31775 1 1 33 ARG HH22 H 1.184 -31.868 32.986 1.00 . A A . 31 ARG HH22 1 1
20 31776 1 1 33 ARG N N 4.074 -23.898 33.046 1.00 . A A . 31 ARG N 1 1
20 31777 1 1 33 ARG NE N 1.907 -28.759 32.663 1.00 . A A . 31 ARG NE 1 1
20 31778 1 1 33 ARG NH1 N 0.663 -30.131 31.257 1.00 . A A . 31 ARG NH1 1 1
20 31779 1 1 33 ARG NH2 N 1.570 -30.970 33.193 1.00 . A A . 31 ARG NH2 1 1
20 31780 1 1 33 ARG O O 6.634 -25.553 32.882 1.00 . A A . 31 ARG O 1 1
20 31781 1 1 34 SER C C 8.183 -26.700 35.446 1.00 . A A . 32 SER C 1 1
20 31782 1 1 34 SER CA C 7.771 -25.207 35.502 1.00 . A A . 32 SER CA 1 1
20 31783 1 1 34 SER CB C 7.949 -24.625 36.929 1.00 . A A . 32 SER CB 1 1
20 31784 1 1 34 SER H H 5.719 -24.701 35.750 1.00 . A A . 32 SER H 1 1
20 31785 1 1 34 SER HA H 8.395 -24.648 34.811 1.00 . A A . 32 SER HA 1 1
20 31786 1 1 34 SER HB2 H 8.921 -24.897 37.322 1.00 . A A . 32 SER HB2 1 1
20 31787 1 1 34 SER HB3 H 7.875 -23.545 36.894 1.00 . A A . 32 SER HB3 1 1
20 31788 1 1 34 SER HG H 7.360 -25.663 38.489 1.00 . A A . 32 SER HG 1 1
20 31789 1 1 34 SER N N 6.360 -25.029 35.081 1.00 . A A . 32 SER N 1 1
20 31790 1 1 34 SER O O 9.372 -27.042 35.375 1.00 . A A . 32 SER O 1 1
20 31791 1 1 34 SER OG O 6.948 -25.108 37.812 1.00 . A A . 32 SER OG 1 1
20 31792 1 1 35 GLU C C 7.926 -29.322 33.893 1.00 . A A . 33 GLU C 1 1
20 31793 1 1 35 GLU CA C 7.251 -29.022 35.249 1.00 . A A . 33 GLU CA 1 1
20 31794 1 1 35 GLU CB C 5.818 -29.619 35.260 1.00 . A A . 33 GLU CB 1 1
20 31795 1 1 35 GLU CD C 3.550 -29.780 36.451 1.00 . A A . 33 GLU CD 1 1
20 31796 1 1 35 GLU CG C 4.986 -29.228 36.496 1.00 . A A . 33 GLU CG 1 1
20 31797 1 1 35 GLU H H 6.268 -27.197 35.695 1.00 . A A . 33 GLU H 1 1
20 31798 1 1 35 GLU HA H 7.833 -29.463 36.051 1.00 . A A . 33 GLU HA 1 1
20 31799 1 1 35 GLU HB2 H 5.283 -29.276 34.374 1.00 . A A . 33 GLU HB2 1 1
20 31800 1 1 35 GLU HB3 H 5.884 -30.705 35.223 1.00 . A A . 33 GLU HB3 1 1
20 31801 1 1 35 GLU HG2 H 5.490 -29.597 37.383 1.00 . A A . 33 GLU HG2 1 1
20 31802 1 1 35 GLU HG3 H 4.936 -28.142 36.551 1.00 . A A . 33 GLU HG3 1 1
20 31803 1 1 35 GLU N N 7.153 -27.564 35.483 1.00 . A A . 33 GLU N 1 1
20 31804 1 1 35 GLU O O 8.730 -30.249 33.766 1.00 . A A . 33 GLU O 1 1
20 31805 1 1 35 GLU OE1 O 2.793 -29.415 35.520 1.00 . A A . 33 GLU OE1 1 1
20 31806 1 1 35 GLU OE2 O 3.168 -30.572 37.339 1.00 . A A . 33 GLU OE2 1 1
20 31807 1 1 36 GLU C C 9.075 -27.462 31.184 1.00 . A A . 34 GLU C 1 1
20 31808 1 1 36 GLU CA C 8.091 -28.609 31.510 1.00 . A A . 34 GLU CA 1 1
20 31809 1 1 36 GLU CB C 6.908 -28.588 30.507 1.00 . A A . 34 GLU CB 1 1
20 31810 1 1 36 GLU CD C 6.512 -31.128 30.500 1.00 . A A . 34 GLU CD 1 1
20 31811 1 1 36 GLU CG C 5.888 -29.733 30.674 1.00 . A A . 34 GLU CG 1 1
20 31812 1 1 36 GLU H H 6.934 -27.787 33.087 1.00 . A A . 34 GLU H 1 1
20 31813 1 1 36 GLU HA H 8.620 -29.552 31.410 1.00 . A A . 34 GLU HA 1 1
20 31814 1 1 36 GLU HB2 H 6.373 -27.649 30.621 1.00 . A A . 34 GLU HB2 1 1
20 31815 1 1 36 GLU HB3 H 7.307 -28.632 29.491 1.00 . A A . 34 GLU HB3 1 1
20 31816 1 1 36 GLU HG2 H 5.442 -29.654 31.662 1.00 . A A . 34 GLU HG2 1 1
20 31817 1 1 36 GLU HG3 H 5.106 -29.611 29.933 1.00 . A A . 34 GLU HG3 1 1
20 31818 1 1 36 GLU N N 7.573 -28.502 32.890 1.00 . A A . 34 GLU N 1 1
20 31819 1 1 36 GLU O O 9.787 -27.521 30.167 1.00 . A A . 34 GLU O 1 1
20 31820 1 1 36 GLU OE1 O 6.520 -31.927 31.464 1.00 . A A . 34 GLU OE1 1 1
20 31821 1 1 36 GLU OE2 O 6.998 -31.430 29.385 1.00 . A A . 34 GLU OE2 1 1
20 31822 1 1 37 GLY C C 9.451 -24.388 30.643 1.00 . A A . 35 GLY C 1 1
20 31823 1 1 37 GLY CA C 9.922 -25.227 31.832 1.00 . A A . 35 GLY CA 1 1
20 31824 1 1 37 GLY H H 8.561 -26.487 32.860 1.00 . A A . 35 GLY H 1 1
20 31825 1 1 37 GLY HA2 H 10.951 -25.522 31.671 1.00 . A A . 35 GLY HA2 1 1
20 31826 1 1 37 GLY HA3 H 9.872 -24.619 32.722 1.00 . A A . 35 GLY HA3 1 1
20 31827 1 1 37 GLY N N 9.107 -26.429 32.050 1.00 . A A . 35 GLY N 1 1
20 31828 1 1 37 GLY O O 10.264 -23.762 29.950 1.00 . A A . 35 GLY O 1 1
20 31829 1 1 38 VAL C C 6.240 -22.934 29.669 1.00 . A A . 36 VAL C 1 1
20 31830 1 1 38 VAL CA C 7.486 -23.726 29.246 1.00 . A A . 36 VAL CA 1 1
20 31831 1 1 38 VAL CB C 7.042 -24.768 28.146 1.00 . A A . 36 VAL CB 1 1
20 31832 1 1 38 VAL CG1 C 8.240 -25.576 27.591 1.00 . A A . 36 VAL CG1 1 1
20 31833 1 1 38 VAL CG2 C 5.926 -25.693 28.694 1.00 . A A . 36 VAL CG2 1 1
20 31834 1 1 38 VAL H H 7.543 -24.828 31.060 1.00 . A A . 36 VAL H 1 1
20 31835 1 1 38 VAL HA H 8.203 -23.040 28.801 1.00 . A A . 36 VAL HA 1 1
20 31836 1 1 38 VAL HB H 6.622 -24.207 27.310 1.00 . A A . 36 VAL HB 1 1
20 31837 1 1 38 VAL N N 8.121 -24.382 30.412 1.00 . A A . 36 VAL N 1 1
20 31838 1 1 38 VAL O O 5.645 -23.184 30.724 1.00 . A A . 36 VAL O 1 1
20 31839 1 1 39 ILE C C 3.622 -21.933 27.882 1.00 . A A . 37 ILE C 1 1
20 31840 1 1 39 ILE CA C 4.596 -21.270 28.870 1.00 . A A . 37 ILE CA 1 1
20 31841 1 1 39 ILE CB C 4.800 -19.758 28.510 1.00 . A A . 37 ILE CB 1 1
20 31842 1 1 39 ILE CD1 C 6.241 -17.705 29.086 1.00 . A A . 37 ILE CD1 1 1
20 31843 1 1 39 ILE CG1 C 5.930 -19.142 29.386 1.00 . A A . 37 ILE CG1 1 1
20 31844 1 1 39 ILE CG2 C 3.486 -18.961 28.670 1.00 . A A . 37 ILE CG2 1 1
20 31845 1 1 39 ILE H H 6.475 -21.769 28.088 1.00 . A A . 37 ILE H 1 1
20 31846 1 1 39 ILE HA H 4.197 -21.336 29.882 1.00 . A A . 37 ILE HA 1 1
20 31847 1 1 39 ILE HB H 5.100 -19.696 27.464 1.00 . A A . 37 ILE HB 1 1
20 31848 1 1 39 ILE HD11 H 5.360 -17.096 29.245 1.00 . A A . 37 ILE HD11 1 1
20 31849 1 1 39 ILE HD12 H 7.029 -17.365 29.743 1.00 . A A . 37 ILE HD12 1 1
20 31850 1 1 39 ILE HD13 H 6.567 -17.609 28.062 1.00 . A A . 37 ILE HD13 1 1
20 31851 1 1 39 ILE N N 5.864 -21.993 28.808 1.00 . A A . 37 ILE N 1 1
20 31852 1 1 39 ILE O O 3.837 -21.906 26.661 1.00 . A A . 37 ILE O 1 1
20 31853 1 1 40 VAL C C 0.391 -22.273 27.392 1.00 . A A . 38 VAL C 1 1
20 31854 1 1 40 VAL CA C 1.547 -23.261 27.661 1.00 . A A . 38 VAL CA 1 1
20 31855 1 1 40 VAL CB C 1.014 -24.538 28.408 1.00 . A A . 38 VAL CB 1 1
20 31856 1 1 40 VAL CG1 C -0.145 -25.223 27.634 1.00 . A A . 38 VAL CG1 1 1
20 31857 1 1 40 VAL CG2 C 2.173 -25.528 28.688 1.00 . A A . 38 VAL CG2 1 1
20 31858 1 1 40 VAL H H 2.563 -22.656 29.406 1.00 . A A . 38 VAL H 1 1
20 31859 1 1 40 VAL HA H 1.971 -23.581 26.708 1.00 . A A . 38 VAL HA 1 1
20 31860 1 1 40 VAL HB H 0.618 -24.219 29.369 1.00 . A A . 38 VAL HB 1 1
20 31861 1 1 40 VAL N N 2.604 -22.601 28.433 1.00 . A A . 38 VAL N 1 1
20 31862 1 1 40 VAL O O -0.378 -21.921 28.295 1.00 . A A . 38 VAL O 1 1
20 31863 1 1 41 PHE C C -1.961 -21.826 25.246 1.00 . A A . 39 PHE C 1 1
20 31864 1 1 41 PHE CA C -0.757 -20.954 25.641 1.00 . A A . 39 PHE CA 1 1
20 31865 1 1 41 PHE CB C -0.249 -20.144 24.420 1.00 . A A . 39 PHE CB 1 1
20 31866 1 1 41 PHE CD1 C 0.875 -17.990 25.144 1.00 . A A . 39 PHE CD1 1 1
20 31867 1 1 41 PHE CD2 C 2.268 -19.834 24.521 1.00 . A A . 39 PHE CD2 1 1
20 31868 1 1 41 PHE CE1 C 1.997 -17.230 25.400 1.00 . A A . 39 PHE CE1 1 1
20 31869 1 1 41 PHE CE2 C 3.388 -19.075 24.777 1.00 . A A . 39 PHE CE2 1 1
20 31870 1 1 41 PHE CG C 0.990 -19.303 24.702 1.00 . A A . 39 PHE CG 1 1
20 31871 1 1 41 PHE CZ C 3.252 -17.770 25.215 1.00 . A A . 39 PHE CZ 1 1
20 31872 1 1 41 PHE H H 1.026 -22.057 25.528 1.00 . A A . 39 PHE H 1 1
20 31873 1 1 41 PHE HA H -1.047 -20.264 26.431 1.00 . A A . 39 PHE HA 1 1
20 31874 1 1 41 PHE HB2 H -0.014 -20.827 23.608 1.00 . A A . 39 PHE HB2 1 1
20 31875 1 1 41 PHE HB3 H -1.035 -19.474 24.082 1.00 . A A . 39 PHE HB3 1 1
20 31876 1 1 41 PHE HD1 H -0.108 -17.564 25.294 1.00 . A A . 39 PHE HD1 1 1
20 31877 1 1 41 PHE HD2 H 2.379 -20.858 24.183 1.00 . A A . 39 PHE HD2 1 1
20 31878 1 1 41 PHE HE1 H 1.894 -16.209 25.747 1.00 . A A . 39 PHE HE1 1 1
20 31879 1 1 41 PHE HE2 H 4.375 -19.503 24.635 1.00 . A A . 39 PHE HE2 1 1
20 31880 1 1 41 PHE HZ H 4.134 -17.170 25.416 1.00 . A A . 39 PHE HZ 1 1
20 31881 1 1 41 PHE N N 0.314 -21.816 26.141 1.00 . A A . 39 PHE N 1 1
20 31882 1 1 41 PHE O O -1.989 -22.414 24.157 1.00 . A A . 39 PHE O 1 1
20 31883 1 1 42 ILE C C -5.129 -22.009 25.025 1.00 . A A . 40 ILE C 1 1
20 31884 1 1 42 ILE CA C -4.137 -22.754 25.949 1.00 . A A . 40 ILE CA 1 1
20 31885 1 1 42 ILE CB C -4.806 -23.092 27.333 1.00 . A A . 40 ILE CB 1 1
20 31886 1 1 42 ILE CD1 C -4.284 -24.051 29.707 1.00 . A A . 40 ILE CD1 1 1
20 31887 1 1 42 ILE CG1 C -3.765 -23.753 28.302 1.00 . A A . 40 ILE CG1 1 1
20 31888 1 1 42 ILE CG2 C -6.050 -23.984 27.152 1.00 . A A . 40 ILE CG2 1 1
20 31889 1 1 42 ILE H H -2.841 -21.442 27.002 1.00 . A A . 40 ILE H 1 1
20 31890 1 1 42 ILE HA H -3.838 -23.688 25.472 1.00 . A A . 40 ILE HA 1 1
20 31891 1 1 42 ILE HB H -5.137 -22.155 27.772 1.00 . A A . 40 ILE HB 1 1
20 31892 1 1 42 ILE HD11 H -4.620 -23.137 30.175 1.00 . A A . 40 ILE HD11 1 1
20 31893 1 1 42 ILE HD12 H -5.107 -24.753 29.653 1.00 . A A . 40 ILE HD12 1 1
20 31894 1 1 42 ILE HD13 H -3.487 -24.481 30.294 1.00 . A A . 40 ILE HD13 1 1
20 31895 1 1 42 ILE N N -2.932 -21.937 26.156 1.00 . A A . 40 ILE N 1 1
20 31896 1 1 42 ILE O O -5.635 -20.933 25.365 1.00 . A A . 40 ILE O 1 1
20 31897 1 1 43 LEU C C -7.713 -22.435 23.032 1.00 . A A . 41 LEU C 1 1
20 31898 1 1 43 LEU CA C -6.254 -22.018 22.806 1.00 . A A . 41 LEU CA 1 1
20 31899 1 1 43 LEU CB C -5.769 -22.463 21.395 1.00 . A A . 41 LEU CB 1 1
20 31900 1 1 43 LEU CD1 C -4.031 -22.245 19.501 1.00 . A A . 41 LEU CD1 1 1
20 31901 1 1 43 LEU CD2 C -5.162 -20.198 20.450 1.00 . A A . 41 LEU CD2 1 1
20 31902 1 1 43 LEU CG C -4.630 -21.600 20.767 1.00 . A A . 41 LEU CG 1 1
20 31903 1 1 43 LEU H H -4.930 -23.432 23.657 1.00 . A A . 41 LEU H 1 1
20 31904 1 1 43 LEU HA H -6.188 -20.933 22.870 1.00 . A A . 41 LEU HA 1 1
20 31905 1 1 43 LEU HB2 H -5.424 -23.489 21.466 1.00 . A A . 41 LEU HB2 1 1
20 31906 1 1 43 LEU HB3 H -6.615 -22.447 20.713 1.00 . A A . 41 LEU HB3 1 1
20 31907 1 1 43 LEU HD11 H -4.803 -22.385 18.755 1.00 . A A . 41 LEU HD11 1 1
20 31908 1 1 43 LEU HD12 H -3.253 -21.609 19.098 1.00 . A A . 41 LEU HD12 1 1
20 31909 1 1 43 LEU HD13 H -3.602 -23.208 19.753 1.00 . A A . 41 LEU HD13 1 1
20 31910 1 1 43 LEU HD21 H -5.990 -20.268 19.753 1.00 . A A . 41 LEU HD21 1 1
20 31911 1 1 43 LEU HD22 H -5.500 -19.720 21.358 1.00 . A A . 41 LEU HD22 1 1
20 31912 1 1 43 LEU HD23 H -4.378 -19.599 20.010 1.00 . A A . 41 LEU HD23 1 1
20 31913 1 1 43 LEU HG H -3.829 -21.492 21.487 1.00 . A A . 41 LEU HG 1 1
20 31914 1 1 43 LEU N N -5.366 -22.583 23.842 1.00 . A A . 41 LEU N 1 1
20 31915 1 1 43 LEU O O -7.987 -23.516 23.564 1.00 . A A . 41 LEU O 1 1
20 31916 1 1 44 ALA C C -10.549 -22.922 21.729 1.00 . A A . 42 ALA C 1 1
20 31917 1 1 44 ALA CA C -10.096 -21.782 22.670 1.00 . A A . 42 ALA CA 1 1
20 31918 1 1 44 ALA CB C -10.832 -20.471 22.355 1.00 . A A . 42 ALA CB 1 1
20 31919 1 1 44 ALA H H -8.318 -20.711 22.216 1.00 . A A . 42 ALA H 1 1
20 31920 1 1 44 ALA HA H -10.335 -22.059 23.694 1.00 . A A . 42 ALA HA 1 1
20 31921 1 1 44 ALA HB1 H -10.618 -20.163 21.338 1.00 . A A . 42 ALA HB1 1 1
20 31922 1 1 44 ALA HB2 H -10.503 -19.697 23.036 1.00 . A A . 42 ALA HB2 1 1
20 31923 1 1 44 ALA HB3 H -11.901 -20.610 22.470 1.00 . A A . 42 ALA HB3 1 1
20 31924 1 1 44 ALA N N -8.634 -21.556 22.600 1.00 . A A . 42 ALA N 1 1
20 31925 1 1 44 ALA O O -11.622 -23.499 21.909 1.00 . A A . 42 ALA O 1 1
20 31926 1 1 45 ASN C C -9.199 -25.648 20.331 1.00 . A A . 43 ASN C 1 1
20 31927 1 1 45 ASN CA C -9.877 -24.363 19.795 1.00 . A A . 43 ASN CA 1 1
20 31928 1 1 45 ASN CB C -9.326 -23.969 18.393 1.00 . A A . 43 ASN CB 1 1
20 31929 1 1 45 ASN CG C -7.864 -23.528 18.437 1.00 . A A . 43 ASN CG 1 1
20 31930 1 1 45 ASN H H -8.914 -22.647 20.606 1.00 . A A . 43 ASN H 1 1
20 31931 1 1 45 ASN HA H -10.936 -24.561 19.710 1.00 . A A . 43 ASN HA 1 1
20 31932 1 1 45 ASN HB2 H -9.412 -24.813 17.717 1.00 . A A . 43 ASN HB2 1 1
20 31933 1 1 45 ASN HB3 H -9.919 -23.149 17.999 1.00 . A A . 43 ASN HB3 1 1
20 31934 1 1 45 ASN HD21 H -7.234 -25.322 17.906 1.00 . A A . 43 ASN HD21 1 1
20 31935 1 1 45 ASN HD22 H -5.998 -24.147 18.157 1.00 . A A . 43 ASN HD22 1 1
20 31936 1 1 45 ASN N N -9.700 -23.224 20.729 1.00 . A A . 43 ASN N 1 1
20 31937 1 1 45 ASN ND2 N -6.941 -24.425 18.139 1.00 . A A . 43 ASN ND2 1 1
20 31938 1 1 45 ASN O O -8.927 -26.578 19.557 1.00 . A A . 43 ASN O 1 1
20 31939 1 1 45 ASN OD1 O -7.572 -22.383 18.740 1.00 . A A . 43 ASN OD1 1 1
20 31940 1 1 46 ASP C C -7.024 -27.257 21.870 1.00 . A A . 44 ASP C 1 1
20 31941 1 1 46 ASP CA C -8.411 -26.829 22.404 1.00 . A A . 44 ASP CA 1 1
20 31942 1 1 46 ASP CB C -9.441 -27.999 22.392 1.00 . A A . 44 ASP CB 1 1
20 31943 1 1 46 ASP CG C -9.165 -29.063 23.472 1.00 . A A . 44 ASP CG 1 1
20 31944 1 1 46 ASP H H -9.114 -24.852 22.172 1.00 . A A . 44 ASP H 1 1
20 31945 1 1 46 ASP HA H -8.276 -26.505 23.432 1.00 . A A . 44 ASP HA 1 1
20 31946 1 1 46 ASP HB2 H -10.435 -27.591 22.559 1.00 . A A . 44 ASP HB2 1 1
20 31947 1 1 46 ASP HB3 H -9.433 -28.473 21.412 1.00 . A A . 44 ASP HB3 1 1
20 31948 1 1 46 ASP N N -8.939 -25.668 21.662 1.00 . A A . 44 ASP N 1 1
20 31949 1 1 46 ASP O O -6.787 -28.419 21.505 1.00 . A A . 44 ASP O 1 1
20 31950 1 1 46 ASP OD1 O -9.530 -28.836 24.649 1.00 . A A . 44 ASP OD1 1 1
20 31951 1 1 46 ASP OD2 O -8.597 -30.133 23.152 1.00 . A A . 44 ASP OD2 1 1
20 31952 1 1 47 ARG C C -3.738 -25.822 22.371 1.00 . A A . 45 ARG C 1 1
20 31953 1 1 47 ARG CA C -4.716 -26.484 21.388 1.00 . A A . 45 ARG CA 1 1
20 31954 1 1 47 ARG CB C -4.502 -25.920 19.963 1.00 . A A . 45 ARG CB 1 1
20 31955 1 1 47 ARG CD C -2.881 -25.448 18.040 1.00 . A A . 45 ARG CD 1 1
20 31956 1 1 47 ARG CG C -3.046 -26.016 19.453 1.00 . A A . 45 ARG CG 1 1
20 31957 1 1 47 ARG CZ C -1.024 -24.983 16.438 1.00 . A A . 45 ARG CZ 1 1
20 31958 1 1 47 ARG H H -6.403 -25.374 22.068 1.00 . A A . 45 ARG H 1 1
20 31959 1 1 47 ARG HA H -4.520 -27.557 21.367 1.00 . A A . 45 ARG HA 1 1
20 31960 1 1 47 ARG HB2 H -5.141 -26.464 19.273 1.00 . A A . 45 ARG HB2 1 1
20 31961 1 1 47 ARG HB3 H -4.799 -24.877 19.954 1.00 . A A . 45 ARG HB3 1 1
20 31962 1 1 47 ARG HD2 H -3.527 -25.998 17.366 1.00 . A A . 45 ARG HD2 1 1
20 31963 1 1 47 ARG HD3 H -3.176 -24.404 18.046 1.00 . A A . 45 ARG HD3 1 1
20 31964 1 1 47 ARG HE H -0.879 -26.090 18.100 1.00 . A A . 45 ARG HE 1 1
20 31965 1 1 47 ARG HG2 H -2.399 -25.462 20.126 1.00 . A A . 45 ARG HG2 1 1
20 31966 1 1 47 ARG HG3 H -2.744 -27.057 19.451 1.00 . A A . 45 ARG HG3 1 1
20 31967 1 1 47 ARG HH11 H -2.770 -24.089 15.909 1.00 . A A . 45 ARG HH11 1 1
20 31968 1 1 47 ARG HH12 H -1.445 -23.822 14.823 1.00 . A A . 45 ARG HH12 1 1
20 31969 1 1 47 ARG HH21 H 0.834 -25.725 16.683 1.00 . A A . 45 ARG HH21 1 1
20 31970 1 1 47 ARG HH22 H 0.607 -24.743 15.275 1.00 . A A . 45 ARG HH22 1 1
20 31971 1 1 47 ARG N N -6.116 -26.276 21.818 1.00 . A A . 45 ARG N 1 1
20 31972 1 1 47 ARG NE N -1.498 -25.552 17.555 1.00 . A A . 45 ARG NE 1 1
20 31973 1 1 47 ARG NH1 N -1.808 -24.237 15.661 1.00 . A A . 45 ARG NH1 1 1
20 31974 1 1 47 ARG NH2 N 0.239 -25.166 16.104 1.00 . A A . 45 ARG NH2 1 1
20 31975 1 1 47 ARG O O -3.799 -24.623 22.600 1.00 . A A . 45 ARG O 1 1
20 31976 1 1 48 GLU C C -0.517 -25.763 23.037 1.00 . A A . 46 GLU C 1 1
20 31977 1 1 48 GLU CA C -1.779 -26.132 23.833 1.00 . A A . 46 GLU CA 1 1
20 31978 1 1 48 GLU CB C -1.478 -27.228 24.882 1.00 . A A . 46 GLU CB 1 1
20 31979 1 1 48 GLU CD C -2.375 -28.755 26.730 1.00 . A A . 46 GLU CD 1 1
20 31980 1 1 48 GLU CG C -2.671 -27.572 25.797 1.00 . A A . 46 GLU CG 1 1
20 31981 1 1 48 GLU H H -2.844 -27.568 22.712 1.00 . A A . 46 GLU H 1 1
20 31982 1 1 48 GLU HA H -2.148 -25.245 24.347 1.00 . A A . 46 GLU HA 1 1
20 31983 1 1 48 GLU HB2 H -1.178 -28.133 24.361 1.00 . A A . 46 GLU HB2 1 1
20 31984 1 1 48 GLU HB3 H -0.652 -26.903 25.510 1.00 . A A . 46 GLU HB3 1 1
20 31985 1 1 48 GLU HG2 H -2.914 -26.696 26.391 1.00 . A A . 46 GLU HG2 1 1
20 31986 1 1 48 GLU HG3 H -3.532 -27.818 25.180 1.00 . A A . 46 GLU HG3 1 1
20 31987 1 1 48 GLU N N -2.822 -26.615 22.924 1.00 . A A . 46 GLU N 1 1
20 31988 1 1 48 GLU O O 0.212 -26.650 22.574 1.00 . A A . 46 GLU O 1 1
20 31989 1 1 48 GLU OE1 O -2.489 -29.920 26.278 1.00 . A A . 46 GLU OE1 1 1
20 31990 1 1 48 GLU OE2 O -2.007 -28.530 27.903 1.00 . A A . 46 GLU OE2 1 1
20 31991 1 1 49 LEU C C 2.051 -23.880 23.293 1.00 . A A . 47 LEU C 1 1
20 31992 1 1 49 LEU CA C 0.951 -23.945 22.229 1.00 . A A . 47 LEU CA 1 1
20 31993 1 1 49 LEU CB C 0.738 -22.562 21.559 1.00 . A A . 47 LEU CB 1 1
20 31994 1 1 49 LEU CD1 C -0.008 -21.160 19.556 1.00 . A A . 47 LEU CD1 1 1
20 31995 1 1 49 LEU CD2 C 0.941 -23.494 19.185 1.00 . A A . 47 LEU CD2 1 1
20 31996 1 1 49 LEU CG C 0.115 -22.586 20.130 1.00 . A A . 47 LEU CG 1 1
20 31997 1 1 49 LEU H H -0.973 -23.807 23.095 1.00 . A A . 47 LEU H 1 1
20 31998 1 1 49 LEU HA H 1.253 -24.655 21.462 1.00 . A A . 47 LEU HA 1 1
20 31999 1 1 49 LEU HB2 H 0.091 -21.972 22.202 1.00 . A A . 47 LEU HB2 1 1
20 32000 1 1 49 LEU HB3 H 1.697 -22.056 21.496 1.00 . A A . 47 LEU HB3 1 1
20 32001 1 1 49 LEU HD11 H -0.621 -20.558 20.214 1.00 . A A . 47 LEU HD11 1 1
20 32002 1 1 49 LEU HD12 H 0.976 -20.710 19.475 1.00 . A A . 47 LEU HD12 1 1
20 32003 1 1 49 LEU HD13 H -0.469 -21.195 18.579 1.00 . A A . 47 LEU HD13 1 1
20 32004 1 1 49 LEU HD21 H 0.963 -24.505 19.575 1.00 . A A . 47 LEU HD21 1 1
20 32005 1 1 49 LEU HD22 H 0.490 -23.503 18.203 1.00 . A A . 47 LEU HD22 1 1
20 32006 1 1 49 LEU HD23 H 1.959 -23.121 19.108 1.00 . A A . 47 LEU HD23 1 1
20 32007 1 1 49 LEU HG H -0.886 -22.997 20.190 1.00 . A A . 47 LEU HG 1 1
20 32008 1 1 49 LEU N N -0.288 -24.453 22.833 1.00 . A A . 47 LEU N 1 1
20 32009 1 1 49 LEU O O 1.988 -23.090 24.220 1.00 . A A . 47 LEU O 1 1
20 32010 1 1 50 LYS C C 5.394 -24.211 23.644 1.00 . A A . 48 LYS C 1 1
20 32011 1 1 50 LYS CA C 4.123 -24.942 24.104 1.00 . A A . 48 LYS CA 1 1
20 32012 1 1 50 LYS CB C 4.349 -26.471 24.247 1.00 . A A . 48 LYS CB 1 1
20 32013 1 1 50 LYS CD C 5.553 -28.405 25.454 1.00 . A A . 48 LYS CD 1 1
20 32014 1 1 50 LYS CE C 6.581 -28.794 26.534 1.00 . A A . 48 LYS CE 1 1
20 32015 1 1 50 LYS CG C 5.452 -26.876 25.245 1.00 . A A . 48 LYS CG 1 1
20 32016 1 1 50 LYS H H 3.087 -25.229 22.288 1.00 . A A . 48 LYS H 1 1
20 32017 1 1 50 LYS HA H 3.809 -24.537 25.065 1.00 . A A . 48 LYS HA 1 1
20 32018 1 1 50 LYS HB2 H 3.416 -26.921 24.576 1.00 . A A . 48 LYS HB2 1 1
20 32019 1 1 50 LYS HB3 H 4.596 -26.874 23.268 1.00 . A A . 48 LYS HB3 1 1
20 32020 1 1 50 LYS HD2 H 4.583 -28.784 25.751 1.00 . A A . 48 LYS HD2 1 1
20 32021 1 1 50 LYS HD3 H 5.842 -28.869 24.514 1.00 . A A . 48 LYS HD3 1 1
20 32022 1 1 50 LYS HE2 H 7.560 -28.439 26.239 1.00 . A A . 48 LYS HE2 1 1
20 32023 1 1 50 LYS HE3 H 6.302 -28.329 27.474 1.00 . A A . 48 LYS HE3 1 1
20 32024 1 1 50 LYS HG2 H 6.408 -26.511 24.881 1.00 . A A . 48 LYS HG2 1 1
20 32025 1 1 50 LYS HG3 H 5.239 -26.407 26.198 1.00 . A A . 48 LYS HG3 1 1
20 32026 1 1 50 LYS HZ1 H 5.702 -30.652 26.854 1.00 . A A . 48 LYS HZ1 1 1
20 32027 1 1 50 LYS HZ2 H 7.100 -30.717 25.911 1.00 . A A . 48 LYS HZ2 1 1
20 32028 1 1 50 LYS HZ3 H 7.214 -30.485 27.586 1.00 . A A . 48 LYS HZ3 1 1
20 32029 1 1 50 LYS N N 3.053 -24.729 23.127 1.00 . A A . 48 LYS N 1 1
20 32030 1 1 50 LYS NZ N 6.657 -30.260 26.735 1.00 . A A . 48 LYS NZ 1 1
20 32031 1 1 50 LYS O O 6.011 -24.596 22.644 1.00 . A A . 48 LYS O 1 1
20 32032 1 1 51 PHE C C 7.648 -21.880 25.328 1.00 . A A . 49 PHE C 1 1
20 32033 1 1 51 PHE CA C 6.917 -22.271 24.027 1.00 . A A . 49 PHE CA 1 1
20 32034 1 1 51 PHE CB C 6.476 -20.984 23.275 1.00 . A A . 49 PHE CB 1 1
20 32035 1 1 51 PHE CD1 C 6.758 -21.118 20.755 1.00 . A A . 49 PHE CD1 1 1
20 32036 1 1 51 PHE CD2 C 4.578 -21.505 21.652 1.00 . A A . 49 PHE CD2 1 1
20 32037 1 1 51 PHE CE1 C 6.267 -21.330 19.478 1.00 . A A . 49 PHE CE1 1 1
20 32038 1 1 51 PHE CE2 C 4.094 -21.716 20.376 1.00 . A A . 49 PHE CE2 1 1
20 32039 1 1 51 PHE CG C 5.925 -21.204 21.864 1.00 . A A . 49 PHE CG 1 1
20 32040 1 1 51 PHE CZ C 4.938 -21.630 19.292 1.00 . A A . 49 PHE CZ 1 1
20 32041 1 1 51 PHE H H 5.173 -22.846 25.100 1.00 . A A . 49 PHE H 1 1
20 32042 1 1 51 PHE HA H 7.594 -22.844 23.394 1.00 . A A . 49 PHE HA 1 1
20 32043 1 1 51 PHE HB2 H 5.706 -20.484 23.854 1.00 . A A . 49 PHE HB2 1 1
20 32044 1 1 51 PHE HB3 H 7.326 -20.312 23.195 1.00 . A A . 49 PHE HB3 1 1
20 32045 1 1 51 PHE HD1 H 7.807 -20.885 20.890 1.00 . A A . 49 PHE HD1 1 1
20 32046 1 1 51 PHE HD2 H 3.907 -21.571 22.498 1.00 . A A . 49 PHE HD2 1 1
20 32047 1 1 51 PHE HE1 H 6.928 -21.258 18.623 1.00 . A A . 49 PHE HE1 1 1
20 32048 1 1 51 PHE HE2 H 3.048 -21.951 20.226 1.00 . A A . 49 PHE HE2 1 1
20 32049 1 1 51 PHE HZ H 4.553 -21.798 18.290 1.00 . A A . 49 PHE HZ 1 1
20 32050 1 1 51 PHE N N 5.739 -23.112 24.345 1.00 . A A . 49 PHE N 1 1
20 32051 1 1 51 PHE O O 7.009 -21.415 26.267 1.00 . A A . 49 PHE O 1 1
20 32052 1 1 52 ARG C C 9.889 -20.175 26.750 1.00 . A A . 50 ARG C 1 1
20 32053 1 1 52 ARG CA C 9.819 -21.709 26.539 1.00 . A A . 50 ARG CA 1 1
20 32054 1 1 52 ARG CB C 11.248 -22.305 26.376 1.00 . A A . 50 ARG CB 1 1
20 32055 1 1 52 ARG CD C 12.710 -24.416 26.274 1.00 . A A . 50 ARG CD 1 1
20 32056 1 1 52 ARG CG C 11.292 -23.843 26.397 1.00 . A A . 50 ARG CG 1 1
20 32057 1 1 52 ARG CZ C 13.741 -26.678 25.973 1.00 . A A . 50 ARG CZ 1 1
20 32058 1 1 52 ARG H H 9.424 -22.407 24.562 1.00 . A A . 50 ARG H 1 1
20 32059 1 1 52 ARG HA H 9.352 -22.159 27.410 1.00 . A A . 50 ARG HA 1 1
20 32060 1 1 52 ARG HB2 H 11.658 -21.966 25.434 1.00 . A A . 50 ARG HB2 1 1
20 32061 1 1 52 ARG HB3 H 11.877 -21.935 27.183 1.00 . A A . 50 ARG HB3 1 1
20 32062 1 1 52 ARG HD2 H 13.137 -24.088 25.333 1.00 . A A . 50 ARG HD2 1 1
20 32063 1 1 52 ARG HD3 H 13.319 -24.041 27.091 1.00 . A A . 50 ARG HD3 1 1
20 32064 1 1 52 ARG HE H 11.888 -26.329 26.630 1.00 . A A . 50 ARG HE 1 1
20 32065 1 1 52 ARG HG2 H 10.865 -24.186 27.333 1.00 . A A . 50 ARG HG2 1 1
20 32066 1 1 52 ARG HG3 H 10.687 -24.220 25.577 1.00 . A A . 50 ARG HG3 1 1
20 32067 1 1 52 ARG HH11 H 14.980 -25.161 25.435 1.00 . A A . 50 ARG HH11 1 1
20 32068 1 1 52 ARG HH12 H 15.641 -26.752 25.268 1.00 . A A . 50 ARG HH12 1 1
20 32069 1 1 52 ARG HH21 H 12.759 -28.399 26.407 1.00 . A A . 50 ARG HH21 1 1
20 32070 1 1 52 ARG HH22 H 14.379 -28.594 25.819 1.00 . A A . 50 ARG HH22 1 1
20 32071 1 1 52 ARG N N 8.985 -22.050 25.361 1.00 . A A . 50 ARG N 1 1
20 32072 1 1 52 ARG NE N 12.712 -25.893 26.317 1.00 . A A . 50 ARG NE 1 1
20 32073 1 1 52 ARG NH1 N 14.879 -26.157 25.524 1.00 . A A . 50 ARG NH1 1 1
20 32074 1 1 52 ARG NH2 N 13.617 -27.995 26.076 1.00 . A A . 50 ARG NH2 1 1
20 32075 1 1 52 ARG O O 9.852 -19.425 25.774 1.00 . A A . 50 ARG O 1 1
20 32076 1 1 53 PRO C C 11.223 -17.499 27.687 1.00 . A A . 51 PRO C 1 1
20 32077 1 1 53 PRO CA C 10.034 -18.237 28.347 1.00 . A A . 51 PRO CA 1 1
20 32078 1 1 53 PRO CB C 10.117 -18.199 29.899 1.00 . A A . 51 PRO CB 1 1
20 32079 1 1 53 PRO CD C 10.061 -20.503 29.276 1.00 . A A . 51 PRO CD 1 1
20 32080 1 1 53 PRO CG C 10.651 -19.545 30.276 1.00 . A A . 51 PRO CG 1 1
20 32081 1 1 53 PRO HA H 9.111 -17.757 28.025 1.00 . A A . 51 PRO HA 1 1
20 32082 1 1 53 PRO HB2 H 10.779 -17.402 30.226 1.00 . A A . 51 PRO HB2 1 1
20 32083 1 1 53 PRO HB3 H 9.126 -18.033 30.318 1.00 . A A . 51 PRO HB3 1 1
20 32084 1 1 53 PRO HD2 H 10.706 -21.367 29.147 1.00 . A A . 51 PRO HD2 1 1
20 32085 1 1 53 PRO HD3 H 9.067 -20.822 29.579 1.00 . A A . 51 PRO HD3 1 1
20 32086 1 1 53 PRO HG2 H 11.739 -19.542 30.214 1.00 . A A . 51 PRO HG2 1 1
20 32087 1 1 53 PRO HG3 H 10.342 -19.805 31.282 1.00 . A A . 51 PRO HG3 1 1
20 32088 1 1 53 PRO N N 9.994 -19.691 28.031 1.00 . A A . 51 PRO N 1 1
20 32089 1 1 53 PRO O O 11.060 -16.419 27.123 1.00 . A A . 51 PRO O 1 1
20 32090 1 1 54 ASP C C 13.614 -17.593 25.610 1.00 . A A . 52 ASP C 1 1
20 32091 1 1 54 ASP CA C 13.644 -17.535 27.148 1.00 . A A . 52 ASP CA 1 1
20 32092 1 1 54 ASP CB C 14.863 -18.298 27.704 1.00 . A A . 52 ASP CB 1 1
20 32093 1 1 54 ASP CG C 14.913 -18.249 29.243 1.00 . A A . 52 ASP CG 1 1
20 32094 1 1 54 ASP H H 12.468 -19.001 28.134 1.00 . A A . 52 ASP H 1 1
20 32095 1 1 54 ASP HA H 13.705 -16.494 27.458 1.00 . A A . 52 ASP HA 1 1
20 32096 1 1 54 ASP HB2 H 14.804 -19.335 27.388 1.00 . A A . 52 ASP HB2 1 1
20 32097 1 1 54 ASP HB3 H 15.778 -17.861 27.309 1.00 . A A . 52 ASP HB3 1 1
20 32098 1 1 54 ASP N N 12.410 -18.115 27.720 1.00 . A A . 52 ASP N 1 1
20 32099 1 1 54 ASP O O 14.391 -16.910 24.928 1.00 . A A . 52 ASP O 1 1
20 32100 1 1 54 ASP OD1 O 14.231 -19.070 29.903 1.00 . A A . 52 ASP OD1 1 1
20 32101 1 1 54 ASP OD2 O 15.597 -17.367 29.801 1.00 . A A . 52 ASP OD2 1 1
20 32102 1 1 55 ASP C C 11.449 -17.539 23.129 1.00 . A A . 53 ASP C 1 1
20 32103 1 1 55 ASP CA C 12.470 -18.594 23.646 1.00 . A A . 53 ASP CA 1 1
20 32104 1 1 55 ASP CB C 11.993 -20.055 23.404 1.00 . A A . 53 ASP CB 1 1
20 32105 1 1 55 ASP CG C 11.959 -20.518 21.941 1.00 . A A . 53 ASP CG 1 1
20 32106 1 1 55 ASP H H 12.157 -18.958 25.701 1.00 . A A . 53 ASP H 1 1
20 32107 1 1 55 ASP HA H 13.415 -18.443 23.133 1.00 . A A . 53 ASP HA 1 1
20 32108 1 1 55 ASP HB2 H 12.657 -20.724 23.934 1.00 . A A . 53 ASP HB2 1 1
20 32109 1 1 55 ASP HB3 H 10.998 -20.163 23.827 1.00 . A A . 53 ASP HB3 1 1
20 32110 1 1 55 ASP N N 12.703 -18.427 25.087 1.00 . A A . 53 ASP N 1 1
20 32111 1 1 55 ASP O O 11.251 -17.381 21.924 1.00 . A A . 53 ASP O 1 1
20 32112 1 1 55 ASP OD1 O 11.094 -21.357 21.595 1.00 . A A . 53 ASP OD1 1 1
20 32113 1 1 55 ASP OD2 O 12.816 -20.086 21.139 1.00 . A A . 53 ASP OD2 1 1
20 32114 1 1 56 LEU C C 10.370 -14.341 24.173 1.00 . A A . 54 LEU C 1 1
20 32115 1 1 56 LEU CA C 9.827 -15.733 23.800 1.00 . A A . 54 LEU CA 1 1
20 32116 1 1 56 LEU CB C 8.546 -16.018 24.617 1.00 . A A . 54 LEU CB 1 1
20 32117 1 1 56 LEU CD1 C 6.766 -17.677 25.370 1.00 . A A . 54 LEU CD1 1 1
20 32118 1 1 56 LEU CD2 C 7.317 -17.447 22.898 1.00 . A A . 54 LEU CD2 1 1
20 32119 1 1 56 LEU CG C 7.860 -17.386 24.337 1.00 . A A . 54 LEU CG 1 1
20 32120 1 1 56 LEU H H 11.079 -16.955 25.008 1.00 . A A . 54 LEU H 1 1
20 32121 1 1 56 LEU HA H 9.582 -15.749 22.739 1.00 . A A . 54 LEU HA 1 1
20 32122 1 1 56 LEU HB2 H 8.804 -15.976 25.674 1.00 . A A . 54 LEU HB2 1 1
20 32123 1 1 56 LEU HB3 H 7.824 -15.230 24.416 1.00 . A A . 54 LEU HB3 1 1
20 32124 1 1 56 LEU HD11 H 7.200 -17.698 26.359 1.00 . A A . 54 LEU HD11 1 1
20 32125 1 1 56 LEU HD12 H 6.000 -16.910 25.329 1.00 . A A . 54 LEU HD12 1 1
20 32126 1 1 56 LEU HD13 H 6.317 -18.641 25.163 1.00 . A A . 54 LEU HD13 1 1
20 32127 1 1 56 LEU HD21 H 6.646 -16.617 22.719 1.00 . A A . 54 LEU HD21 1 1
20 32128 1 1 56 LEU HD22 H 8.141 -17.398 22.204 1.00 . A A . 54 LEU HD22 1 1
20 32129 1 1 56 LEU HD23 H 6.787 -18.375 22.744 1.00 . A A . 54 LEU HD23 1 1
20 32130 1 1 56 LEU HG H 8.604 -18.171 24.436 1.00 . A A . 54 LEU HG 1 1
20 32131 1 1 56 LEU N N 10.835 -16.790 24.075 1.00 . A A . 54 LEU N 1 1
20 32132 1 1 56 LEU O O 11.229 -14.219 25.054 1.00 . A A . 54 LEU O 1 1
20 32133 1 1 57 GLN C C 9.751 -11.343 25.079 1.00 . A A . 55 GLN C 1 1
20 32134 1 1 57 GLN CA C 10.259 -11.887 23.733 1.00 . A A . 55 GLN CA 1 1
20 32135 1 1 57 GLN CB C 9.773 -10.968 22.579 1.00 . A A . 55 GLN CB 1 1
20 32136 1 1 57 GLN CD C 9.627 -8.589 21.621 1.00 . A A . 55 GLN CD 1 1
20 32137 1 1 57 GLN CG C 10.093 -9.469 22.778 1.00 . A A . 55 GLN CG 1 1
20 32138 1 1 57 GLN H H 9.162 -13.473 22.827 1.00 . A A . 55 GLN H 1 1
20 32139 1 1 57 GLN HA H 11.347 -11.873 23.747 1.00 . A A . 55 GLN HA 1 1
20 32140 1 1 57 GLN HB2 H 10.241 -11.293 21.652 1.00 . A A . 55 GLN HB2 1 1
20 32141 1 1 57 GLN HB3 H 8.698 -11.076 22.475 1.00 . A A . 55 GLN HB3 1 1
20 32142 1 1 57 GLN HE21 H 11.387 -8.752 20.730 1.00 . A A . 55 GLN HE21 1 1
20 32143 1 1 57 GLN HE22 H 10.221 -7.772 19.916 1.00 . A A . 55 GLN HE22 1 1
20 32144 1 1 57 GLN HG2 H 9.605 -9.130 23.685 1.00 . A A . 55 GLN HG2 1 1
20 32145 1 1 57 GLN HG3 H 11.165 -9.352 22.897 1.00 . A A . 55 GLN HG3 1 1
20 32146 1 1 57 GLN N N 9.841 -13.293 23.506 1.00 . A A . 55 GLN N 1 1
20 32147 1 1 57 GLN NE2 N 10.498 -8.356 20.655 1.00 . A A . 55 GLN NE2 1 1
20 32148 1 1 57 GLN O O 10.542 -10.811 25.869 1.00 . A A . 55 GLN O 1 1
20 32149 1 1 57 GLN OE1 O 8.493 -8.117 21.596 1.00 . A A . 55 GLN OE1 1 1
20 32150 1 1 58 ALA C C 8.460 -11.427 27.824 1.00 . A A . 56 ALA C 1 1
20 32151 1 1 58 ALA CA C 7.756 -10.963 26.541 1.00 . A A . 56 ALA CA 1 1
20 32152 1 1 58 ALA CB C 6.269 -11.396 26.585 1.00 . A A . 56 ALA CB 1 1
20 32153 1 1 58 ALA H H 7.884 -11.981 24.668 1.00 . A A . 56 ALA H 1 1
20 32154 1 1 58 ALA HA H 7.787 -9.877 26.490 1.00 . A A . 56 ALA HA 1 1
20 32155 1 1 58 ALA HB1 H 6.190 -12.481 26.658 1.00 . A A . 56 ALA HB1 1 1
20 32156 1 1 58 ALA HB2 H 5.764 -11.078 25.680 1.00 . A A . 56 ALA HB2 1 1
20 32157 1 1 58 ALA HB3 H 5.767 -10.954 27.442 1.00 . A A . 56 ALA HB3 1 1
20 32158 1 1 58 ALA N N 8.426 -11.493 25.324 1.00 . A A . 56 ALA N 1 1
20 32159 1 1 58 ALA O O 8.577 -10.682 28.792 1.00 . A A . 56 ALA O 1 1
20 32160 1 1 59 THR C C 10.881 -13.779 28.926 1.00 . A A . 57 THR C 1 1
20 32161 1 1 59 THR CA C 9.399 -13.417 28.953 1.00 . A A . 57 THR CA 1 1
20 32162 1 1 59 THR CB C 8.533 -14.697 29.031 1.00 . A A . 57 THR CB 1 1
20 32163 1 1 59 THR CG2 C 7.094 -14.340 29.297 1.00 . A A . 57 THR CG2 1 1
20 32164 1 1 59 THR H H 9.053 -13.095 26.900 1.00 . A A . 57 THR H 1 1
20 32165 1 1 59 THR HA H 9.215 -12.824 29.845 1.00 . A A . 57 THR HA 1 1
20 32166 1 1 59 THR HB H 8.889 -15.335 29.832 1.00 . A A . 57 THR HB 1 1
20 32167 1 1 59 THR HG1 H 9.460 -15.291 27.394 1.00 . A A . 57 THR HG1 1 1
20 32168 1 1 59 THR HG21 H 6.717 -13.703 28.505 1.00 . A A . 57 THR HG21 1 1
20 32169 1 1 59 THR HG22 H 6.485 -15.233 29.343 1.00 . A A . 57 THR HG22 1 1
20 32170 1 1 59 THR HG23 H 7.013 -13.817 30.237 1.00 . A A . 57 THR HG23 1 1
20 32171 1 1 59 THR N N 8.969 -12.662 27.774 1.00 . A A . 57 THR N 1 1
20 32172 1 1 59 THR O O 11.305 -14.712 29.624 1.00 . A A . 57 THR O 1 1
20 32173 1 1 59 THR OG1 O 8.593 -15.408 27.791 1.00 . A A . 57 THR OG1 1 1
20 32174 1 1 60 TYR C C 13.828 -12.867 29.337 1.00 . A A . 58 TYR C 1 1
20 32175 1 1 60 TYR CA C 13.110 -13.267 28.025 1.00 . A A . 58 TYR CA 1 1
20 32176 1 1 60 TYR CB C 13.669 -12.509 26.794 1.00 . A A . 58 TYR CB 1 1
20 32177 1 1 60 TYR CD1 C 15.528 -14.189 26.363 1.00 . A A . 58 TYR CD1 1 1
20 32178 1 1 60 TYR CD2 C 16.095 -11.870 26.252 1.00 . A A . 58 TYR CD2 1 1
20 32179 1 1 60 TYR CE1 C 16.833 -14.535 26.071 1.00 . A A . 58 TYR CE1 1 1
20 32180 1 1 60 TYR CE2 C 17.403 -12.211 25.955 1.00 . A A . 58 TYR CE2 1 1
20 32181 1 1 60 TYR CG C 15.127 -12.856 26.464 1.00 . A A . 58 TYR CG 1 1
20 32182 1 1 60 TYR CZ C 17.768 -13.540 25.867 1.00 . A A . 58 TYR CZ 1 1
20 32183 1 1 60 TYR H H 11.271 -12.283 27.650 1.00 . A A . 58 TYR H 1 1
20 32184 1 1 60 TYR HA H 13.254 -14.340 27.865 1.00 . A A . 58 TYR HA 1 1
20 32185 1 1 60 TYR HB2 H 13.068 -12.749 25.920 1.00 . A A . 58 TYR HB2 1 1
20 32186 1 1 60 TYR HB3 H 13.604 -11.440 26.976 1.00 . A A . 58 TYR HB3 1 1
20 32187 1 1 60 TYR HD1 H 14.797 -14.971 26.522 1.00 . A A . 58 TYR HD1 1 1
20 32188 1 1 60 TYR HD2 H 15.814 -10.826 26.320 1.00 . A A . 58 TYR HD2 1 1
20 32189 1 1 60 TYR HE1 H 17.110 -15.582 26.002 1.00 . A A . 58 TYR HE1 1 1
20 32190 1 1 60 TYR HE2 H 18.139 -11.430 25.791 1.00 . A A . 58 TYR HE2 1 1
20 32191 1 1 60 TYR HH H 19.665 -13.341 26.147 1.00 . A A . 58 TYR HH 1 1
20 32192 1 1 60 TYR N N 11.671 -13.028 28.152 1.00 . A A . 58 TYR N 1 1
20 32193 1 1 60 TYR O O 14.257 -11.720 29.508 1.00 . A A . 58 TYR O 1 1
20 32194 1 1 60 TYR OH O 19.078 -13.865 25.587 1.00 . A A . 58 TYR OH 1 1
20 32195 1 1 61 GLY C C 13.431 -13.263 32.676 1.00 . A A . 59 GLY C 1 1
20 32196 1 1 61 GLY CA C 14.464 -13.623 31.606 1.00 . A A . 59 GLY CA 1 1
20 32197 1 1 61 GLY H H 13.522 -14.717 30.053 1.00 . A A . 59 GLY H 1 1
20 32198 1 1 61 GLY HA2 H 15.209 -12.835 31.559 1.00 . A A . 59 GLY HA2 1 1
20 32199 1 1 61 GLY HA3 H 14.953 -14.537 31.905 1.00 . A A . 59 GLY HA3 1 1
20 32200 1 1 61 GLY N N 13.887 -13.835 30.275 1.00 . A A . 59 GLY N 1 1
20 32201 1 1 61 GLY O O 13.803 -12.871 33.791 1.00 . A A . 59 GLY O 1 1
20 32202 1 1 62 ALA C C 10.816 -14.265 34.277 1.00 . A A . 60 ALA C 1 1
20 32203 1 1 62 ALA CA C 11.027 -13.096 33.301 1.00 . A A . 60 ALA CA 1 1
20 32204 1 1 62 ALA CB C 9.725 -12.781 32.550 1.00 . A A . 60 ALA CB 1 1
20 32205 1 1 62 ALA H H 11.899 -13.742 31.461 1.00 . A A . 60 ALA H 1 1
20 32206 1 1 62 ALA HA H 11.310 -12.208 33.868 1.00 . A A . 60 ALA HA 1 1
20 32207 1 1 62 ALA HB1 H 9.409 -13.649 31.981 1.00 . A A . 60 ALA HB1 1 1
20 32208 1 1 62 ALA HB2 H 9.884 -11.953 31.871 1.00 . A A . 60 ALA HB2 1 1
20 32209 1 1 62 ALA HB3 H 8.946 -12.516 33.257 1.00 . A A . 60 ALA HB3 1 1
20 32210 1 1 62 ALA N N 12.128 -13.402 32.354 1.00 . A A . 60 ALA N 1 1
20 32211 1 1 62 ALA O O 10.907 -15.433 33.874 1.00 . A A . 60 ALA O 1 1
20 32212 1 1 63 THR C C 9.030 -15.719 36.474 1.00 . A A . 61 THR C 1 1
20 32213 1 1 63 THR CA C 10.362 -14.934 36.625 1.00 . A A . 61 THR CA 1 1
20 32214 1 1 63 THR CB C 10.445 -14.255 38.039 1.00 . A A . 61 THR CB 1 1
20 32215 1 1 63 THR CG2 C 11.876 -13.814 38.404 1.00 . A A . 61 THR CG2 1 1
20 32216 1 1 63 THR H H 10.349 -12.997 35.768 1.00 . A A . 61 THR H 1 1
20 32217 1 1 63 THR HA H 11.187 -15.636 36.536 1.00 . A A . 61 THR HA 1 1
20 32218 1 1 63 THR HB H 10.115 -14.976 38.787 1.00 . A A . 61 THR HB 1 1
20 32219 1 1 63 THR HG1 H 9.872 -12.510 38.764 1.00 . A A . 61 THR HG1 1 1
20 32220 1 1 63 THR HG21 H 12.241 -13.104 37.670 1.00 . A A . 61 THR HG21 1 1
20 32221 1 1 63 THR HG22 H 11.877 -13.347 39.381 1.00 . A A . 61 THR HG22 1 1
20 32222 1 1 63 THR HG23 H 12.532 -14.675 38.422 1.00 . A A . 61 THR HG23 1 1
20 32223 1 1 63 THR N N 10.507 -13.939 35.548 1.00 . A A . 61 THR N 1 1
20 32224 1 1 63 THR O O 8.028 -15.138 36.047 1.00 . A A . 61 THR O 1 1
20 32225 1 1 63 THR OG1 O 9.566 -13.128 38.090 1.00 . A A . 61 THR OG1 1 1
20 32226 1 1 64 PRO C C 6.552 -17.437 37.400 1.00 . A A . 62 PRO C 1 1
20 32227 1 1 64 PRO CA C 7.816 -17.937 36.663 1.00 . A A . 62 PRO CA 1 1
20 32228 1 1 64 PRO CB C 8.298 -19.303 37.234 1.00 . A A . 62 PRO CB 1 1
20 32229 1 1 64 PRO CD C 10.139 -17.804 37.452 1.00 . A A . 62 PRO CD 1 1
20 32230 1 1 64 PRO CG C 9.458 -18.968 38.118 1.00 . A A . 62 PRO CG 1 1
20 32231 1 1 64 PRO HA H 7.578 -18.050 35.608 1.00 . A A . 62 PRO HA 1 1
20 32232 1 1 64 PRO HB2 H 7.503 -19.792 37.790 1.00 . A A . 62 PRO HB2 1 1
20 32233 1 1 64 PRO HB3 H 8.603 -19.950 36.416 1.00 . A A . 62 PRO HB3 1 1
20 32234 1 1 64 PRO HD2 H 10.665 -17.202 38.188 1.00 . A A . 62 PRO HD2 1 1
20 32235 1 1 64 PRO HD3 H 10.832 -18.143 36.688 1.00 . A A . 62 PRO HD3 1 1
20 32236 1 1 64 PRO HG2 H 9.104 -18.690 39.108 1.00 . A A . 62 PRO HG2 1 1
20 32237 1 1 64 PRO HG3 H 10.133 -19.815 38.192 1.00 . A A . 62 PRO HG3 1 1
20 32238 1 1 64 PRO N N 9.008 -17.050 36.842 1.00 . A A . 62 PRO N 1 1
20 32239 1 1 64 PRO O O 5.426 -17.752 37.005 1.00 . A A . 62 PRO O 1 1
20 32240 1 1 65 GLU C C 4.896 -15.005 38.476 1.00 . A A . 63 GLU C 1 1
20 32241 1 1 65 GLU CA C 5.703 -16.047 39.282 1.00 . A A . 63 GLU CA 1 1
20 32242 1 1 65 GLU CB C 6.340 -15.416 40.547 1.00 . A A . 63 GLU CB 1 1
20 32243 1 1 65 GLU CD C 8.210 -13.907 41.468 1.00 . A A . 63 GLU CD 1 1
20 32244 1 1 65 GLU CG C 7.350 -14.286 40.258 1.00 . A A . 63 GLU CG 1 1
20 32245 1 1 65 GLU H H 7.703 -16.465 38.708 1.00 . A A . 63 GLU H 1 1
20 32246 1 1 65 GLU HA H 5.032 -16.846 39.589 1.00 . A A . 63 GLU HA 1 1
20 32247 1 1 65 GLU HB2 H 5.550 -15.016 41.178 1.00 . A A . 63 GLU HB2 1 1
20 32248 1 1 65 GLU HB3 H 6.852 -16.201 41.098 1.00 . A A . 63 GLU HB3 1 1
20 32249 1 1 65 GLU HG2 H 7.999 -14.602 39.445 1.00 . A A . 63 GLU HG2 1 1
20 32250 1 1 65 GLU HG3 H 6.798 -13.407 39.930 1.00 . A A . 63 GLU HG3 1 1
20 32251 1 1 65 GLU N N 6.774 -16.650 38.463 1.00 . A A . 63 GLU N 1 1
20 32252 1 1 65 GLU O O 3.677 -14.881 38.641 1.00 . A A . 63 GLU O 1 1
20 32253 1 1 65 GLU OE1 O 7.718 -13.191 42.358 1.00 . A A . 63 GLU OE1 1 1
20 32254 1 1 65 GLU OE2 O 9.377 -14.338 41.541 1.00 . A A . 63 GLU OE2 1 1
20 32255 1 1 66 GLN C C 4.236 -13.934 35.534 1.00 . A A . 64 GLN C 1 1
20 32256 1 1 66 GLN CA C 5.018 -13.272 36.688 1.00 . A A . 64 GLN CA 1 1
20 32257 1 1 66 GLN CB C 6.145 -12.380 36.124 1.00 . A A . 64 GLN CB 1 1
20 32258 1 1 66 GLN CD C 8.064 -10.735 36.636 1.00 . A A . 64 GLN CD 1 1
20 32259 1 1 66 GLN CG C 6.896 -11.556 37.190 1.00 . A A . 64 GLN CG 1 1
20 32260 1 1 66 GLN H H 6.569 -14.448 37.527 1.00 . A A . 64 GLN H 1 1
20 32261 1 1 66 GLN HA H 4.344 -12.658 37.268 1.00 . A A . 64 GLN HA 1 1
20 32262 1 1 66 GLN HB2 H 6.866 -13.015 35.616 1.00 . A A . 64 GLN HB2 1 1
20 32263 1 1 66 GLN HB3 H 5.721 -11.689 35.399 1.00 . A A . 64 GLN HB3 1 1
20 32264 1 1 66 GLN HE21 H 8.570 -12.197 35.384 1.00 . A A . 64 GLN HE21 1 1
20 32265 1 1 66 GLN HE22 H 9.549 -10.776 35.312 1.00 . A A . 64 GLN HE22 1 1
20 32266 1 1 66 GLN HG2 H 6.196 -10.879 37.660 1.00 . A A . 64 GLN HG2 1 1
20 32267 1 1 66 GLN HG3 H 7.284 -12.235 37.943 1.00 . A A . 64 GLN HG3 1 1
20 32268 1 1 66 GLN N N 5.603 -14.285 37.586 1.00 . A A . 64 GLN N 1 1
20 32269 1 1 66 GLN NE2 N 8.802 -11.295 35.684 1.00 . A A . 64 GLN NE2 1 1
20 32270 1 1 66 GLN O O 3.379 -13.305 34.902 1.00 . A A . 64 GLN O 1 1
20 32271 1 1 66 GLN OE1 O 8.342 -9.632 37.108 1.00 . A A . 64 GLN OE1 1 1
20 32272 1 1 67 LEU C C 2.861 -16.914 34.685 1.00 . A A . 65 LEU C 1 1
20 32273 1 1 67 LEU CA C 4.009 -16.018 34.173 1.00 . A A . 65 LEU CA 1 1
20 32274 1 1 67 LEU CB C 5.160 -16.875 33.573 1.00 . A A . 65 LEU CB 1 1
20 32275 1 1 67 LEU CD1 C 7.545 -16.998 32.609 1.00 . A A . 65 LEU CD1 1 1
20 32276 1 1 67 LEU CD2 C 6.225 -14.812 32.518 1.00 . A A . 65 LEU CD2 1 1
20 32277 1 1 67 LEU CG C 6.491 -16.110 33.298 1.00 . A A . 65 LEU CG 1 1
20 32278 1 1 67 LEU H H 5.193 -15.653 35.889 1.00 . A A . 65 LEU H 1 1
20 32279 1 1 67 LEU HA H 3.614 -15.342 33.380 1.00 . A A . 65 LEU HA 1 1
20 32280 1 1 67 LEU HB2 H 5.377 -17.690 34.263 1.00 . A A . 65 LEU HB2 1 1
20 32281 1 1 67 LEU HB3 H 4.813 -17.308 32.639 1.00 . A A . 65 LEU HB3 1 1
20 32282 1 1 67 LEU HD11 H 7.756 -17.859 33.230 1.00 . A A . 65 LEU HD11 1 1
20 32283 1 1 67 LEU HD12 H 7.176 -17.333 31.645 1.00 . A A . 65 LEU HD12 1 1
20 32284 1 1 67 LEU HD13 H 8.457 -16.435 32.466 1.00 . A A . 65 LEU HD13 1 1
20 32285 1 1 67 LEU HD21 H 5.694 -15.031 31.593 1.00 . A A . 65 LEU HD21 1 1
20 32286 1 1 67 LEU HD22 H 5.630 -14.142 33.118 1.00 . A A . 65 LEU HD22 1 1
20 32287 1 1 67 LEU HD23 H 7.165 -14.329 32.282 1.00 . A A . 65 LEU HD23 1 1
20 32288 1 1 67 LEU HG H 6.914 -15.821 34.255 1.00 . A A . 65 LEU HG 1 1
20 32289 1 1 67 LEU N N 4.556 -15.213 35.285 1.00 . A A . 65 LEU N 1 1
20 32290 1 1 67 LEU O O 2.531 -17.942 34.086 1.00 . A A . 65 LEU O 1 1
20 32291 1 1 68 ARG C C -0.103 -16.074 36.174 1.00 . A A . 66 ARG C 1 1
20 32292 1 1 68 ARG CA C 1.017 -17.106 36.337 1.00 . A A . 66 ARG CA 1 1
20 32293 1 1 68 ARG CB C 1.189 -17.483 37.827 1.00 . A A . 66 ARG CB 1 1
20 32294 1 1 68 ARG CD C 2.546 -18.689 39.620 1.00 . A A . 66 ARG CD 1 1
20 32295 1 1 68 ARG CG C 2.379 -18.415 38.119 1.00 . A A . 66 ARG CG 1 1
20 32296 1 1 68 ARG CZ C 3.111 -17.355 41.660 1.00 . A A . 66 ARG CZ 1 1
20 32297 1 1 68 ARG H H 2.661 -15.776 36.315 1.00 . A A . 66 ARG H 1 1
20 32298 1 1 68 ARG HA H 0.776 -18.000 35.761 1.00 . A A . 66 ARG HA 1 1
20 32299 1 1 68 ARG HB2 H 1.332 -16.570 38.404 1.00 . A A . 66 ARG HB2 1 1
20 32300 1 1 68 ARG HB3 H 0.279 -17.971 38.171 1.00 . A A . 66 ARG HB3 1 1
20 32301 1 1 68 ARG HD2 H 1.666 -19.213 39.984 1.00 . A A . 66 ARG HD2 1 1
20 32302 1 1 68 ARG HD3 H 3.418 -19.318 39.766 1.00 . A A . 66 ARG HD3 1 1
20 32303 1 1 68 ARG HE H 2.505 -16.603 39.916 1.00 . A A . 66 ARG HE 1 1
20 32304 1 1 68 ARG HG2 H 2.225 -19.357 37.602 1.00 . A A . 66 ARG HG2 1 1
20 32305 1 1 68 ARG HG3 H 3.288 -17.952 37.742 1.00 . A A . 66 ARG HG3 1 1
20 32306 1 1 68 ARG HH11 H 3.350 -19.342 41.950 1.00 . A A . 66 ARG HH11 1 1
20 32307 1 1 68 ARG HH12 H 3.704 -18.345 43.319 1.00 . A A . 66 ARG HH12 1 1
20 32308 1 1 68 ARG HH21 H 2.972 -15.345 41.686 1.00 . A A . 66 ARG HH21 1 1
20 32309 1 1 68 ARG HH22 H 3.500 -16.076 43.168 1.00 . A A . 66 ARG HH22 1 1
20 32310 1 1 68 ARG N N 2.256 -16.510 35.814 1.00 . A A . 66 ARG N 1 1
20 32311 1 1 68 ARG NE N 2.711 -17.442 40.388 1.00 . A A . 66 ARG NE 1 1
20 32312 1 1 68 ARG NH1 N 3.412 -18.434 42.366 1.00 . A A . 66 ARG NH1 1 1
20 32313 1 1 68 ARG NH2 N 3.200 -16.166 42.217 1.00 . A A . 66 ARG NH2 1 1
20 32314 1 1 68 ARG O O -1.160 -16.355 35.592 1.00 . A A . 66 ARG O 1 1
20 32315 1 1 69 GLU C C -0.572 -13.115 35.129 1.00 . A A . 67 GLU C 1 1
20 32316 1 1 69 GLU CA C -0.724 -13.691 36.550 1.00 . A A . 67 GLU CA 1 1
20 32317 1 1 69 GLU CB C -0.454 -12.640 37.668 1.00 . A A . 67 GLU CB 1 1
20 32318 1 1 69 GLU CD C 1.215 -11.248 39.023 1.00 . A A . 67 GLU CD 1 1
20 32319 1 1 69 GLU CG C 1.029 -12.281 37.901 1.00 . A A . 67 GLU CG 1 1
20 32320 1 1 69 GLU H H 0.982 -14.751 37.219 1.00 . A A . 67 GLU H 1 1
20 32321 1 1 69 GLU HA H -1.744 -14.052 36.659 1.00 . A A . 67 GLU HA 1 1
20 32322 1 1 69 GLU HB2 H -0.988 -11.725 37.421 1.00 . A A . 67 GLU HB2 1 1
20 32323 1 1 69 GLU HB3 H -0.857 -13.024 38.600 1.00 . A A . 67 GLU HB3 1 1
20 32324 1 1 69 GLU HG2 H 1.574 -13.185 38.155 1.00 . A A . 67 GLU HG2 1 1
20 32325 1 1 69 GLU HG3 H 1.442 -11.878 36.982 1.00 . A A . 67 GLU HG3 1 1
20 32326 1 1 69 GLU N N 0.160 -14.858 36.706 1.00 . A A . 67 GLU N 1 1
20 32327 1 1 69 GLU O O 0.326 -12.317 34.822 1.00 . A A . 67 GLU O 1 1
20 32328 1 1 69 GLU OE1 O 1.153 -10.036 38.751 1.00 . A A . 67 GLU OE1 1 1
20 32329 1 1 69 GLU OE2 O 1.420 -11.646 40.185 1.00 . A A . 67 GLU OE2 1 1
20 32330 1 1 70 ILE C C -2.872 -13.025 32.323 1.00 . A A . 68 ILE C 1 1
20 32331 1 1 70 ILE CA C -1.447 -13.380 32.812 1.00 . A A . 68 ILE CA 1 1
20 32332 1 1 70 ILE CB C -0.951 -14.707 32.111 1.00 . A A . 68 ILE CB 1 1
20 32333 1 1 70 ILE CD1 C 1.036 -16.339 31.860 1.00 . A A . 68 ILE CD1 1 1
20 32334 1 1 70 ILE CG1 C 0.586 -14.954 32.297 1.00 . A A . 68 ILE CG1 1 1
20 32335 1 1 70 ILE CG2 C -1.287 -14.729 30.615 1.00 . A A . 68 ILE CG2 1 1
20 32336 1 1 70 ILE H H -2.205 -14.132 34.625 1.00 . A A . 68 ILE H 1 1
20 32337 1 1 70 ILE HA H -0.764 -12.570 32.571 1.00 . A A . 68 ILE HA 1 1
20 32338 1 1 70 ILE HB H -1.487 -15.533 32.575 1.00 . A A . 68 ILE HB 1 1
20 32339 1 1 70 ILE HD11 H 0.790 -16.497 30.817 1.00 . A A . 68 ILE HD11 1 1
20 32340 1 1 70 ILE HD12 H 2.103 -16.413 31.988 1.00 . A A . 68 ILE HD12 1 1
20 32341 1 1 70 ILE HD13 H 0.549 -17.090 32.468 1.00 . A A . 68 ILE HD13 1 1
20 32342 1 1 70 ILE N N -1.473 -13.595 34.262 1.00 . A A . 68 ILE N 1 1
20 32343 1 1 70 ILE O O -3.852 -13.606 32.796 1.00 . A A . 68 ILE O 1 1
20 32344 1 1 71 GLU C C -4.087 -12.090 29.180 1.00 . A A . 69 GLU C 1 1
20 32345 1 1 71 GLU CA C -4.231 -11.749 30.678 1.00 . A A . 69 GLU CA 1 1
20 32346 1 1 71 GLU CB C -4.547 -10.240 30.887 1.00 . A A . 69 GLU CB 1 1
20 32347 1 1 71 GLU CD C -6.178 -8.281 30.506 1.00 . A A . 69 GLU CD 1 1
20 32348 1 1 71 GLU CG C -5.863 -9.760 30.244 1.00 . A A . 69 GLU CG 1 1
20 32349 1 1 71 GLU H H -2.153 -11.609 31.092 1.00 . A A . 69 GLU H 1 1
20 32350 1 1 71 GLU HA H -5.035 -12.352 31.099 1.00 . A A . 69 GLU HA 1 1
20 32351 1 1 71 GLU HB2 H -4.606 -10.046 31.953 1.00 . A A . 69 GLU HB2 1 1
20 32352 1 1 71 GLU HB3 H -3.731 -9.652 30.476 1.00 . A A . 69 GLU HB3 1 1
20 32353 1 1 71 GLU HG2 H -5.798 -9.913 29.167 1.00 . A A . 69 GLU HG2 1 1
20 32354 1 1 71 GLU HG3 H -6.674 -10.375 30.626 1.00 . A A . 69 GLU HG3 1 1
20 32355 1 1 71 GLU N N -2.967 -12.087 31.366 1.00 . A A . 69 GLU N 1 1
20 32356 1 1 71 GLU O O -2.975 -12.177 28.684 1.00 . A A . 69 GLU O 1 1
20 32357 1 1 71 GLU OE1 O -5.459 -7.410 29.983 1.00 . A A . 69 GLU OE1 1 1
20 32358 1 1 71 GLU OE2 O -7.163 -7.980 31.220 1.00 . A A . 69 GLU OE2 1 1
20 32359 1 1 72 ILE C C -4.964 -11.164 26.283 1.00 . A A . 70 ILE C 1 1
20 32360 1 1 72 ILE CA C -5.214 -12.522 26.999 1.00 . A A . 70 ILE CA 1 1
20 32361 1 1 72 ILE CB C -6.578 -13.196 26.542 1.00 . A A . 70 ILE CB 1 1
20 32362 1 1 72 ILE CD1 C -5.667 -15.562 27.111 1.00 . A A . 70 ILE CD1 1 1
20 32363 1 1 72 ILE CG1 C -6.787 -14.556 27.295 1.00 . A A . 70 ILE CG1 1 1
20 32364 1 1 72 ILE CG2 C -6.680 -13.394 24.999 1.00 . A A . 70 ILE CG2 1 1
20 32365 1 1 72 ILE H H -6.067 -12.326 28.949 1.00 . A A . 70 ILE H 1 1
20 32366 1 1 72 ILE HA H -4.397 -13.194 26.756 1.00 . A A . 70 ILE HA 1 1
20 32367 1 1 72 ILE HB H -7.380 -12.528 26.828 1.00 . A A . 70 ILE HB 1 1
20 32368 1 1 72 ILE HD11 H -5.554 -15.796 26.061 1.00 . A A . 70 ILE HD11 1 1
20 32369 1 1 72 ILE HD12 H -4.741 -15.152 27.491 1.00 . A A . 70 ILE HD12 1 1
20 32370 1 1 72 ILE HD13 H -5.904 -16.463 27.655 1.00 . A A . 70 ILE HD13 1 1
20 32371 1 1 72 ILE N N -5.211 -12.313 28.473 1.00 . A A . 70 ILE N 1 1
20 32372 1 1 72 ILE O O -5.151 -10.102 26.892 1.00 . A A . 70 ILE O 1 1
20 32373 1 1 73 SER C C -5.383 -9.032 24.092 1.00 . A A . 71 SER C 1 1
20 32374 1 1 73 SER CA C -4.176 -9.989 24.221 1.00 . A A . 71 SER CA 1 1
20 32375 1 1 73 SER CB C -3.679 -10.381 22.807 1.00 . A A . 71 SER CB 1 1
20 32376 1 1 73 SER H H -4.374 -12.081 24.589 1.00 . A A . 71 SER H 1 1
20 32377 1 1 73 SER HA H -3.373 -9.476 24.742 1.00 . A A . 71 SER HA 1 1
20 32378 1 1 73 SER HB2 H -3.430 -9.489 22.242 1.00 . A A . 71 SER HB2 1 1
20 32379 1 1 73 SER HB3 H -2.796 -10.998 22.898 1.00 . A A . 71 SER HB3 1 1
20 32380 1 1 73 SER HG H -4.848 -11.939 22.538 1.00 . A A . 71 SER HG 1 1
20 32381 1 1 73 SER N N -4.501 -11.204 25.011 1.00 . A A . 71 SER N 1 1
20 32382 1 1 73 SER O O -6.537 -9.478 24.191 1.00 . A A . 71 SER O 1 1
20 32383 1 1 73 SER OG O -4.665 -11.107 22.088 1.00 . A A . 71 SER OG 1 1
20 32384 1 1 74 PRO C C -6.989 -7.012 22.275 1.00 . A A . 72 PRO C 1 1
20 32385 1 1 74 PRO CA C -6.229 -6.721 23.593 1.00 . A A . 72 PRO CA 1 1
20 32386 1 1 74 PRO CB C -5.470 -5.369 23.534 1.00 . A A . 72 PRO CB 1 1
20 32387 1 1 74 PRO CD C -3.795 -7.037 23.781 1.00 . A A . 72 PRO CD 1 1
20 32388 1 1 74 PRO CG C -4.095 -5.739 23.075 1.00 . A A . 72 PRO CG 1 1
20 32389 1 1 74 PRO HA H -6.940 -6.710 24.416 1.00 . A A . 72 PRO HA 1 1
20 32390 1 1 74 PRO HB2 H -5.955 -4.682 22.847 1.00 . A A . 72 PRO HB2 1 1
20 32391 1 1 74 PRO HB3 H -5.441 -4.927 24.528 1.00 . A A . 72 PRO HB3 1 1
20 32392 1 1 74 PRO HD2 H -3.087 -7.628 23.210 1.00 . A A . 72 PRO HD2 1 1
20 32393 1 1 74 PRO HD3 H -3.411 -6.859 24.780 1.00 . A A . 72 PRO HD3 1 1
20 32394 1 1 74 PRO HG2 H -4.081 -5.875 21.993 1.00 . A A . 72 PRO HG2 1 1
20 32395 1 1 74 PRO HG3 H -3.382 -4.975 23.360 1.00 . A A . 72 PRO HG3 1 1
20 32396 1 1 74 PRO N N -5.137 -7.701 23.839 1.00 . A A . 72 PRO N 1 1
20 32397 1 1 74 PRO O O -8.086 -6.493 22.049 1.00 . A A . 72 PRO O 1 1
20 32398 1 1 75 SER C C -7.607 -9.678 20.230 1.00 . A A . 73 SER C 1 1
20 32399 1 1 75 SER CA C -6.964 -8.275 20.135 1.00 . A A . 73 SER CA 1 1
20 32400 1 1 75 SER CB C -5.870 -8.248 19.046 1.00 . A A . 73 SER CB 1 1
20 32401 1 1 75 SER H H -5.492 -8.183 21.650 1.00 . A A . 73 SER H 1 1
20 32402 1 1 75 SER HA H -7.742 -7.567 19.861 1.00 . A A . 73 SER HA 1 1
20 32403 1 1 75 SER HB2 H -5.105 -8.980 19.273 1.00 . A A . 73 SER HB2 1 1
20 32404 1 1 75 SER HB3 H -6.311 -8.475 18.080 1.00 . A A . 73 SER HB3 1 1
20 32405 1 1 75 SER HG H -5.904 -6.289 19.201 1.00 . A A . 73 SER HG 1 1
20 32406 1 1 75 SER N N -6.379 -7.849 21.417 1.00 . A A . 73 SER N 1 1
20 32407 1 1 75 SER O O -8.198 -10.144 19.261 1.00 . A A . 73 SER O 1 1
20 32408 1 1 75 SER OG O -5.258 -6.968 18.973 1.00 . A A . 73 SER OG 1 1
20 32409 1 1 76 GLY C C -7.262 -12.853 20.945 1.00 . A A . 74 GLY C 1 1
20 32410 1 1 76 GLY CA C -8.028 -11.702 21.619 1.00 . A A . 74 GLY CA 1 1
20 32411 1 1 76 GLY H H -6.896 -9.960 22.091 1.00 . A A . 74 GLY H 1 1
20 32412 1 1 76 GLY HA2 H -9.052 -11.709 21.271 1.00 . A A . 74 GLY HA2 1 1
20 32413 1 1 76 GLY HA3 H -8.034 -11.875 22.685 1.00 . A A . 74 GLY HA3 1 1
20 32414 1 1 76 GLY N N -7.437 -10.364 21.385 1.00 . A A . 74 GLY N 1 1
20 32415 1 1 76 GLY O O -7.460 -14.022 21.297 1.00 . A A . 74 GLY O 1 1
20 32416 1 1 77 LEU C C -4.515 -14.105 20.286 1.00 . A A . 75 LEU C 1 1
20 32417 1 1 77 LEU CA C -5.503 -13.480 19.291 1.00 . A A . 75 LEU CA 1 1
20 32418 1 1 77 LEU CB C -4.731 -12.788 18.120 1.00 . A A . 75 LEU CB 1 1
20 32419 1 1 77 LEU CD1 C -4.734 -11.711 15.803 1.00 . A A . 75 LEU CD1 1 1
20 32420 1 1 77 LEU CD2 C -5.942 -13.916 16.192 1.00 . A A . 75 LEU CD2 1 1
20 32421 1 1 77 LEU CG C -5.536 -12.562 16.810 1.00 . A A . 75 LEU CG 1 1
20 32422 1 1 77 LEU H H -6.347 -11.588 19.691 1.00 . A A . 75 LEU H 1 1
20 32423 1 1 77 LEU HA H -6.124 -14.270 18.879 1.00 . A A . 75 LEU HA 1 1
20 32424 1 1 77 LEU HB2 H -4.382 -11.825 18.475 1.00 . A A . 75 LEU HB2 1 1
20 32425 1 1 77 LEU HB3 H -3.855 -13.389 17.874 1.00 . A A . 75 LEU HB3 1 1
20 32426 1 1 77 LEU HD11 H -3.806 -12.211 15.552 1.00 . A A . 75 LEU HD11 1 1
20 32427 1 1 77 LEU HD12 H -5.317 -11.561 14.903 1.00 . A A . 75 LEU HD12 1 1
20 32428 1 1 77 LEU HD13 H -4.511 -10.746 16.241 1.00 . A A . 75 LEU HD13 1 1
20 32429 1 1 77 LEU HD21 H -6.550 -14.472 16.895 1.00 . A A . 75 LEU HD21 1 1
20 32430 1 1 77 LEU HD22 H -6.518 -13.745 15.292 1.00 . A A . 75 LEU HD22 1 1
20 32431 1 1 77 LEU HD23 H -5.059 -14.493 15.947 1.00 . A A . 75 LEU HD23 1 1
20 32432 1 1 77 LEU HG H -6.445 -12.018 17.041 1.00 . A A . 75 LEU HG 1 1
20 32433 1 1 77 LEU N N -6.390 -12.517 19.967 1.00 . A A . 75 LEU N 1 1
20 32434 1 1 77 LEU O O -4.702 -15.235 20.726 1.00 . A A . 75 LEU O 1 1
20 32435 1 1 78 GLY C C -2.620 -13.632 22.937 1.00 . A A . 76 GLY C 1 1
20 32436 1 1 78 GLY CA C -2.379 -13.848 21.474 1.00 . A A . 76 GLY CA 1 1
20 32437 1 1 78 GLY H H -3.460 -12.399 20.377 1.00 . A A . 76 GLY H 1 1
20 32438 1 1 78 GLY HA2 H -1.469 -13.339 21.182 1.00 . A A . 76 GLY HA2 1 1
20 32439 1 1 78 GLY HA3 H -2.252 -14.910 21.297 1.00 . A A . 76 GLY HA3 1 1
20 32440 1 1 78 GLY N N -3.471 -13.338 20.650 1.00 . A A . 76 GLY N 1 1
20 32441 1 1 78 GLY O O -3.758 -13.747 23.414 1.00 . A A . 76 GLY O 1 1
20 32442 1 1 79 VAL C C -1.102 -11.587 25.344 1.00 . A A . 77 VAL C 1 1
20 32443 1 1 79 VAL CA C -1.607 -13.012 25.075 1.00 . A A . 77 VAL CA 1 1
20 32444 1 1 79 VAL CB C -0.731 -14.057 25.850 1.00 . A A . 77 VAL CB 1 1
20 32445 1 1 79 VAL CG1 C 0.761 -13.696 25.817 1.00 . A A . 77 VAL CG1 1 1
20 32446 1 1 79 VAL CG2 C -1.243 -14.245 27.274 1.00 . A A . 77 VAL CG2 1 1
20 32447 1 1 79 VAL H H -0.702 -13.180 23.181 1.00 . A A . 77 VAL H 1 1
20 32448 1 1 79 VAL HA H -2.640 -13.089 25.417 1.00 . A A . 77 VAL HA 1 1
20 32449 1 1 79 VAL HB H -0.819 -15.017 25.352 1.00 . A A . 77 VAL HB 1 1
20 32450 1 1 79 VAL N N -1.561 -13.274 23.644 1.00 . A A . 77 VAL N 1 1
20 32451 1 1 79 VAL O O -0.487 -10.984 24.473 1.00 . A A . 77 VAL O 1 1
20 32452 1 1 80 TYR C C -0.398 -10.074 28.531 1.00 . A A . 78 TYR C 1 1
20 32453 1 1 80 TYR CA C -0.775 -9.839 27.061 1.00 . A A . 78 TYR CA 1 1
20 32454 1 1 80 TYR CB C -1.708 -8.602 26.922 1.00 . A A . 78 TYR CB 1 1
20 32455 1 1 80 TYR CD1 C -1.654 -6.763 28.709 1.00 . A A . 78 TYR CD1 1 1
20 32456 1 1 80 TYR CD2 C 0.022 -6.715 27.003 1.00 . A A . 78 TYR CD2 1 1
20 32457 1 1 80 TYR CE1 C -1.086 -5.648 29.297 1.00 . A A . 78 TYR CE1 1 1
20 32458 1 1 80 TYR CE2 C 0.586 -5.594 27.590 1.00 . A A . 78 TYR CE2 1 1
20 32459 1 1 80 TYR CG C -1.113 -7.325 27.546 1.00 . A A . 78 TYR CG 1 1
20 32460 1 1 80 TYR CZ C 0.028 -5.069 28.738 1.00 . A A . 78 TYR CZ 1 1
20 32461 1 1 80 TYR H H -2.060 -11.511 27.089 1.00 . A A . 78 TYR H 1 1
20 32462 1 1 80 TYR HA H 0.141 -9.653 26.502 1.00 . A A . 78 TYR HA 1 1
20 32463 1 1 80 TYR HB2 H -1.894 -8.403 25.871 1.00 . A A . 78 TYR HB2 1 1
20 32464 1 1 80 TYR HB3 H -2.657 -8.810 27.408 1.00 . A A . 78 TYR HB3 1 1
20 32465 1 1 80 TYR HD1 H -2.532 -7.215 29.153 1.00 . A A . 78 TYR HD1 1 1
20 32466 1 1 80 TYR HD2 H 0.461 -7.124 26.103 1.00 . A A . 78 TYR HD2 1 1
20 32467 1 1 80 TYR HE1 H -1.528 -5.233 30.199 1.00 . A A . 78 TYR HE1 1 1
20 32468 1 1 80 TYR HE2 H 1.462 -5.135 27.148 1.00 . A A . 78 TYR HE2 1 1
20 32469 1 1 80 TYR HH H 0.581 -4.064 30.295 1.00 . A A . 78 TYR HH 1 1
20 32470 1 1 80 TYR N N -1.396 -11.059 26.534 1.00 . A A . 78 TYR N 1 1
20 32471 1 1 80 TYR O O -1.268 -10.170 29.408 1.00 . A A . 78 TYR O 1 1
20 32472 1 1 80 TYR OH O 0.593 -3.960 29.337 1.00 . A A . 78 TYR OH 1 1
20 32473 1 1 81 PHE C C 1.497 -8.886 30.764 1.00 . A A . 79 PHE C 1 1
20 32474 1 1 81 PHE CA C 1.422 -10.289 30.158 1.00 . A A . 79 PHE CA 1 1
20 32475 1 1 81 PHE CB C 2.793 -11.006 30.191 1.00 . A A . 79 PHE CB 1 1
20 32476 1 1 81 PHE CD1 C 1.663 -13.174 29.546 1.00 . A A . 79 PHE CD1 1 1
20 32477 1 1 81 PHE CD2 C 3.911 -12.987 29.125 1.00 . A A . 79 PHE CD2 1 1
20 32478 1 1 81 PHE CE1 C 1.674 -14.445 29.008 1.00 . A A . 79 PHE CE1 1 1
20 32479 1 1 81 PHE CE2 C 3.916 -14.264 28.589 1.00 . A A . 79 PHE CE2 1 1
20 32480 1 1 81 PHE CG C 2.787 -12.423 29.613 1.00 . A A . 79 PHE CG 1 1
20 32481 1 1 81 PHE CZ C 2.798 -14.984 28.529 1.00 . A A . 79 PHE CZ 1 1
20 32482 1 1 81 PHE H H 1.543 -10.190 28.044 1.00 . A A . 79 PHE H 1 1
20 32483 1 1 81 PHE HA H 0.710 -10.887 30.737 1.00 . A A . 79 PHE HA 1 1
20 32484 1 1 81 PHE HB2 H 3.511 -10.416 29.627 1.00 . A A . 79 PHE HB2 1 1
20 32485 1 1 81 PHE HB3 H 3.131 -11.073 31.220 1.00 . A A . 79 PHE HB3 1 1
20 32486 1 1 81 PHE HD1 H 0.768 -12.768 29.943 1.00 . A A . 79 PHE HD1 1 1
20 32487 1 1 81 PHE HD2 H 4.793 -12.432 29.190 1.00 . A A . 79 PHE HD2 1 1
20 32488 1 1 81 PHE HE1 H 0.781 -15.010 28.966 1.00 . A A . 79 PHE HE1 1 1
20 32489 1 1 81 PHE HE2 H 4.802 -14.682 28.222 1.00 . A A . 79 PHE HE2 1 1
20 32490 1 1 81 PHE HZ H 2.798 -15.980 28.108 1.00 . A A . 79 PHE HZ 1 1
20 32491 1 1 81 PHE N N 0.908 -10.185 28.792 1.00 . A A . 79 PHE N 1 1
20 32492 1 1 81 PHE O O 2.413 -8.107 30.465 1.00 . A A . 79 PHE O 1 1
20 32493 1 1 82 GLU C C 1.522 -6.987 33.165 1.00 . A A . 80 GLU C 1 1
20 32494 1 1 82 GLU CA C 0.312 -7.278 32.260 1.00 . A A . 80 GLU CA 1 1
20 32495 1 1 82 GLU CB C -0.991 -7.272 33.113 1.00 . A A . 80 GLU CB 1 1
20 32496 1 1 82 GLU CD C -2.453 -6.011 34.832 1.00 . A A . 80 GLU CD 1 1
20 32497 1 1 82 GLU CG C -1.258 -5.946 33.866 1.00 . A A . 80 GLU CG 1 1
20 32498 1 1 82 GLU H H -0.178 -9.286 31.739 1.00 . A A . 80 GLU H 1 1
20 32499 1 1 82 GLU HA H 0.240 -6.513 31.491 1.00 . A A . 80 GLU HA 1 1
20 32500 1 1 82 GLU HB2 H -1.839 -7.466 32.464 1.00 . A A . 80 GLU HB2 1 1
20 32501 1 1 82 GLU HB3 H -0.933 -8.075 33.846 1.00 . A A . 80 GLU HB3 1 1
20 32502 1 1 82 GLU HG2 H -0.369 -5.687 34.433 1.00 . A A . 80 GLU HG2 1 1
20 32503 1 1 82 GLU HG3 H -1.441 -5.164 33.137 1.00 . A A . 80 GLU HG3 1 1
20 32504 1 1 82 GLU N N 0.481 -8.585 31.582 1.00 . A A . 80 GLU N 1 1
20 32505 1 1 82 GLU O O 2.026 -5.861 33.219 1.00 . A A . 80 GLU O 1 1
20 32506 1 1 82 GLU OE1 O -3.602 -5.827 34.391 1.00 . A A . 80 GLU OE1 1 1
20 32507 1 1 82 GLU OE2 O -2.252 -6.249 36.041 1.00 . A A . 80 GLU OE2 1 1
20 32508 1 1 83 THR C C 4.417 -7.612 34.128 1.00 . A A . 81 THR C 1 1
20 32509 1 1 83 THR CA C 3.082 -8.011 34.799 1.00 . A A . 81 THR CA 1 1
20 32510 1 1 83 THR CB C 3.214 -9.415 35.481 1.00 . A A . 81 THR CB 1 1
20 32511 1 1 83 THR CG2 C 3.974 -9.333 36.813 1.00 . A A . 81 THR CG2 1 1
20 32512 1 1 83 THR H H 1.537 -8.909 33.689 1.00 . A A . 81 THR H 1 1
20 32513 1 1 83 THR HA H 2.834 -7.280 35.562 1.00 . A A . 81 THR HA 1 1
20 32514 1 1 83 THR HB H 3.744 -10.089 34.814 1.00 . A A . 81 THR HB 1 1
20 32515 1 1 83 THR HG1 H 1.936 -10.911 35.684 1.00 . A A . 81 THR HG1 1 1
20 32516 1 1 83 THR HG21 H 3.465 -8.656 37.486 1.00 . A A . 81 THR HG21 1 1
20 32517 1 1 83 THR HG22 H 4.020 -10.318 37.265 1.00 . A A . 81 THR HG22 1 1
20 32518 1 1 83 THR HG23 H 4.981 -8.973 36.638 1.00 . A A . 81 THR HG23 1 1
20 32519 1 1 83 THR N N 1.979 -8.048 33.838 1.00 . A A . 81 THR N 1 1
20 32520 1 1 83 THR O O 5.314 -7.067 34.777 1.00 . A A . 81 THR O 1 1
20 32521 1 1 83 THR OG1 O 1.905 -9.950 35.723 1.00 . A A . 81 THR OG1 1 1
20 32522 1 1 84 LEU C C 5.543 -6.393 31.133 1.00 . A A . 82 LEU C 1 1
20 32523 1 1 84 LEU CA C 5.747 -7.619 32.030 1.00 . A A . 82 LEU CA 1 1
20 32524 1 1 84 LEU CB C 6.096 -8.859 31.168 1.00 . A A . 82 LEU CB 1 1
20 32525 1 1 84 LEU CD1 C 6.478 -11.372 31.005 1.00 . A A . 82 LEU CD1 1 1
20 32526 1 1 84 LEU CD2 C 6.849 -10.224 33.213 1.00 . A A . 82 LEU CD2 1 1
20 32527 1 1 84 LEU CG C 6.037 -10.229 31.910 1.00 . A A . 82 LEU CG 1 1
20 32528 1 1 84 LEU H H 3.767 -8.305 32.367 1.00 . A A . 82 LEU H 1 1
20 32529 1 1 84 LEU HA H 6.572 -7.421 32.711 1.00 . A A . 82 LEU HA 1 1
20 32530 1 1 84 LEU HB2 H 5.403 -8.902 30.328 1.00 . A A . 82 LEU HB2 1 1
20 32531 1 1 84 LEU HB3 H 7.099 -8.727 30.770 1.00 . A A . 82 LEU HB3 1 1
20 32532 1 1 84 LEU HD11 H 5.889 -11.365 30.101 1.00 . A A . 82 LEU HD11 1 1
20 32533 1 1 84 LEU HD12 H 7.527 -11.268 30.752 1.00 . A A . 82 LEU HD12 1 1
20 32534 1 1 84 LEU HD13 H 6.324 -12.312 31.515 1.00 . A A . 82 LEU HD13 1 1
20 32535 1 1 84 LEU HD21 H 6.464 -9.460 33.874 1.00 . A A . 82 LEU HD21 1 1
20 32536 1 1 84 LEU HD22 H 6.747 -11.188 33.695 1.00 . A A . 82 LEU HD22 1 1
20 32537 1 1 84 LEU HD23 H 7.892 -10.031 33.006 1.00 . A A . 82 LEU HD23 1 1
20 32538 1 1 84 LEU HG H 5.003 -10.425 32.180 1.00 . A A . 82 LEU HG 1 1
20 32539 1 1 84 LEU N N 4.530 -7.898 32.823 1.00 . A A . 82 LEU N 1 1
20 32540 1 1 84 LEU O O 6.514 -5.853 30.586 1.00 . A A . 82 LEU O 1 1
20 32541 1 1 85 GLU C C 4.140 -5.212 28.608 1.00 . A A . 83 GLU C 1 1
20 32542 1 1 85 GLU CA C 3.813 -4.898 30.086 1.00 . A A . 83 GLU CA 1 1
20 32543 1 1 85 GLU CB C 4.405 -3.531 30.535 1.00 . A A . 83 GLU CB 1 1
20 32544 1 1 85 GLU CD C 4.620 -1.780 32.403 1.00 . A A . 83 GLU CD 1 1
20 32545 1 1 85 GLU CG C 4.100 -3.170 32.002 1.00 . A A . 83 GLU CG 1 1
20 32546 1 1 85 GLU H H 3.572 -6.448 31.508 1.00 . A A . 83 GLU H 1 1
20 32547 1 1 85 GLU HA H 2.734 -4.845 30.174 1.00 . A A . 83 GLU HA 1 1
20 32548 1 1 85 GLU HB2 H 5.484 -3.556 30.409 1.00 . A A . 83 GLU HB2 1 1
20 32549 1 1 85 GLU HB3 H 4.000 -2.747 29.898 1.00 . A A . 83 GLU HB3 1 1
20 32550 1 1 85 GLU HG2 H 3.026 -3.203 32.151 1.00 . A A . 83 GLU HG2 1 1
20 32551 1 1 85 GLU HG3 H 4.556 -3.918 32.648 1.00 . A A . 83 GLU HG3 1 1
20 32552 1 1 85 GLU N N 4.258 -5.986 30.983 1.00 . A A . 83 GLU N 1 1
20 32553 1 1 85 GLU O O 4.252 -4.309 27.768 1.00 . A A . 83 GLU O 1 1
20 32554 1 1 85 GLU OE1 O 5.794 -1.664 32.815 1.00 . A A . 83 GLU OE1 1 1
20 32555 1 1 85 GLU OE2 O 3.843 -0.796 32.314 1.00 . A A . 83 GLU OE2 1 1
20 32556 1 1 86 GLU C C 3.606 -8.159 26.572 1.00 . A A . 84 GLU C 1 1
20 32557 1 1 86 GLU CA C 4.572 -7.038 26.963 1.00 . A A . 84 GLU CA 1 1
20 32558 1 1 86 GLU CB C 6.033 -7.572 26.946 1.00 . A A . 84 GLU CB 1 1
20 32559 1 1 86 GLU CD C 8.546 -7.094 27.163 1.00 . A A . 84 GLU CD 1 1
20 32560 1 1 86 GLU CG C 7.119 -6.523 27.240 1.00 . A A . 84 GLU CG 1 1
20 32561 1 1 86 GLU H H 4.010 -7.174 29.005 1.00 . A A . 84 GLU H 1 1
20 32562 1 1 86 GLU HA H 4.480 -6.227 26.245 1.00 . A A . 84 GLU HA 1 1
20 32563 1 1 86 GLU HB2 H 6.124 -8.362 27.686 1.00 . A A . 84 GLU HB2 1 1
20 32564 1 1 86 GLU HB3 H 6.232 -7.996 25.965 1.00 . A A . 84 GLU HB3 1 1
20 32565 1 1 86 GLU HG2 H 7.023 -5.713 26.526 1.00 . A A . 84 GLU HG2 1 1
20 32566 1 1 86 GLU HG3 H 6.951 -6.124 28.236 1.00 . A A . 84 GLU HG3 1 1
20 32567 1 1 86 GLU N N 4.217 -6.522 28.299 1.00 . A A . 84 GLU N 1 1
20 32568 1 1 86 GLU O O 3.091 -8.876 27.440 1.00 . A A . 84 GLU O 1 1
20 32569 1 1 86 GLU OE1 O 9.084 -7.538 28.200 1.00 . A A . 84 GLU OE1 1 1
20 32570 1 1 86 GLU OE2 O 9.132 -7.107 26.051 1.00 . A A . 84 GLU OE2 1 1
20 32571 1 1 87 ASP C C 3.287 -10.442 24.013 1.00 . A A . 85 ASP C 1 1
20 32572 1 1 87 ASP CA C 2.473 -9.347 24.719 1.00 . A A . 85 ASP CA 1 1
20 32573 1 1 87 ASP CB C 1.433 -8.715 23.742 1.00 . A A . 85 ASP CB 1 1
20 32574 1 1 87 ASP CG C 2.011 -8.345 22.363 1.00 . A A . 85 ASP CG 1 1
20 32575 1 1 87 ASP H H 3.820 -7.708 24.628 1.00 . A A . 85 ASP H 1 1
20 32576 1 1 87 ASP HA H 1.936 -9.806 25.551 1.00 . A A . 85 ASP HA 1 1
20 32577 1 1 87 ASP HB2 H 0.614 -9.410 23.593 1.00 . A A . 85 ASP HB2 1 1
20 32578 1 1 87 ASP HB3 H 1.024 -7.814 24.199 1.00 . A A . 85 ASP HB3 1 1
20 32579 1 1 87 ASP N N 3.368 -8.310 25.261 1.00 . A A . 85 ASP N 1 1
20 32580 1 1 87 ASP O O 4.481 -10.266 23.733 1.00 . A A . 85 ASP O 1 1
20 32581 1 1 87 ASP OD1 O 1.873 -9.143 21.401 1.00 . A A . 85 ASP OD1 1 1
20 32582 1 1 87 ASP OD2 O 2.608 -7.257 22.236 1.00 . A A . 85 ASP OD2 1 1
20 32583 1 1 88 VAL C C 2.107 -12.943 21.817 1.00 . A A . 86 VAL C 1 1
20 32584 1 1 88 VAL CA C 3.165 -12.658 22.903 1.00 . A A . 86 VAL CA 1 1
20 32585 1 1 88 VAL CB C 3.511 -13.988 23.698 1.00 . A A . 86 VAL CB 1 1
20 32586 1 1 88 VAL CG1 C 4.251 -14.993 22.803 1.00 . A A . 86 VAL CG1 1 1
20 32587 1 1 88 VAL CG2 C 4.334 -13.709 24.967 1.00 . A A . 86 VAL CG2 1 1
20 32588 1 1 88 VAL H H 1.735 -11.695 24.130 1.00 . A A . 86 VAL H 1 1
20 32589 1 1 88 VAL HA H 4.074 -12.297 22.412 1.00 . A A . 86 VAL HA 1 1
20 32590 1 1 88 VAL HB H 2.563 -14.447 24.021 1.00 . A A . 86 VAL HB 1 1
20 32591 1 1 88 VAL N N 2.630 -11.581 23.753 1.00 . A A . 86 VAL N 1 1
20 32592 1 1 88 VAL O O 1.059 -13.548 22.102 1.00 . A A . 86 VAL O 1 1
20 32593 1 1 89 SER C C 1.234 -14.022 19.039 1.00 . A A . 87 SER C 1 1
20 32594 1 1 89 SER CA C 1.442 -12.548 19.449 1.00 . A A . 87 SER CA 1 1
20 32595 1 1 89 SER CB C 1.992 -11.732 18.257 1.00 . A A . 87 SER CB 1 1
20 32596 1 1 89 SER H H 3.206 -11.948 20.463 1.00 . A A . 87 SER H 1 1
20 32597 1 1 89 SER HA H 0.491 -12.125 19.748 1.00 . A A . 87 SER HA 1 1
20 32598 1 1 89 SER HB2 H 2.949 -12.138 17.950 1.00 . A A . 87 SER HB2 1 1
20 32599 1 1 89 SER HB3 H 1.299 -11.786 17.426 1.00 . A A . 87 SER HB3 1 1
20 32600 1 1 89 SER HG H 1.962 -10.245 19.546 1.00 . A A . 87 SER HG 1 1
20 32601 1 1 89 SER N N 2.362 -12.429 20.596 1.00 . A A . 87 SER N 1 1
20 32602 1 1 89 SER O O 2.204 -14.737 18.775 1.00 . A A . 87 SER O 1 1
20 32603 1 1 89 SER OG O 2.175 -10.368 18.609 1.00 . A A . 87 SER OG 1 1
20 32604 1 1 90 LEU C C 0.003 -16.219 17.242 1.00 . A A . 88 LEU C 1 1
20 32605 1 1 90 LEU CA C -0.447 -15.833 18.650 1.00 . A A . 88 LEU CA 1 1
20 32606 1 1 90 LEU CB C -1.983 -15.975 18.710 1.00 . A A . 88 LEU CB 1 1
20 32607 1 1 90 LEU CD1 C -2.159 -18.229 19.876 1.00 . A A . 88 LEU CD1 1 1
20 32608 1 1 90 LEU CD2 C -4.085 -17.389 18.415 1.00 . A A . 88 LEU CD2 1 1
20 32609 1 1 90 LEU CG C -2.554 -17.415 18.626 1.00 . A A . 88 LEU CG 1 1
20 32610 1 1 90 LEU H H -0.751 -13.803 19.204 1.00 . A A . 88 LEU H 1 1
20 32611 1 1 90 LEU HA H 0.006 -16.502 19.376 1.00 . A A . 88 LEU HA 1 1
20 32612 1 1 90 LEU HB2 H -2.320 -15.539 19.642 1.00 . A A . 88 LEU HB2 1 1
20 32613 1 1 90 LEU HB3 H -2.409 -15.388 17.903 1.00 . A A . 88 LEU HB3 1 1
20 32614 1 1 90 LEU HD11 H -1.081 -18.277 19.957 1.00 . A A . 88 LEU HD11 1 1
20 32615 1 1 90 LEU HD12 H -2.565 -17.760 20.768 1.00 . A A . 88 LEU HD12 1 1
20 32616 1 1 90 LEU HD13 H -2.549 -19.235 19.796 1.00 . A A . 88 LEU HD13 1 1
20 32617 1 1 90 LEU HD21 H -4.319 -16.858 17.500 1.00 . A A . 88 LEU HD21 1 1
20 32618 1 1 90 LEU HD22 H -4.462 -18.400 18.337 1.00 . A A . 88 LEU HD22 1 1
20 32619 1 1 90 LEU HD23 H -4.568 -16.893 19.248 1.00 . A A . 88 LEU HD23 1 1
20 32620 1 1 90 LEU HG H -2.119 -17.916 17.771 1.00 . A A . 88 LEU HG 1 1
20 32621 1 1 90 LEU N N -0.046 -14.446 18.989 1.00 . A A . 88 LEU N 1 1
20 32622 1 1 90 LEU O O 0.551 -17.296 17.025 1.00 . A A . 88 LEU O 1 1
20 32623 1 1 91 ILE C C 1.564 -15.637 14.705 1.00 . A A . 89 ILE C 1 1
20 32624 1 1 91 ILE CA C 0.044 -15.497 14.878 1.00 . A A . 89 ILE CA 1 1
20 32625 1 1 91 ILE CB C -0.517 -14.305 14.021 1.00 . A A . 89 ILE CB 1 1
20 32626 1 1 91 ILE CD1 C -2.942 -15.274 13.988 1.00 . A A . 89 ILE CD1 1 1
20 32627 1 1 91 ILE CG1 C -2.042 -14.093 14.316 1.00 . A A . 89 ILE CG1 1 1
20 32628 1 1 91 ILE CG2 C -0.258 -14.512 12.506 1.00 . A A . 89 ILE CG2 1 1
20 32629 1 1 91 ILE H H -0.698 -14.479 16.573 1.00 . A A . 89 ILE H 1 1
20 32630 1 1 91 ILE HA H -0.436 -16.419 14.552 1.00 . A A . 89 ILE HA 1 1
20 32631 1 1 91 ILE HB H 0.016 -13.406 14.319 1.00 . A A . 89 ILE HB 1 1
20 32632 1 1 91 ILE HD11 H -2.862 -15.510 12.936 1.00 . A A . 89 ILE HD11 1 1
20 32633 1 1 91 ILE HD12 H -2.653 -16.131 14.577 1.00 . A A . 89 ILE HD12 1 1
20 32634 1 1 91 ILE HD13 H -3.963 -15.008 14.216 1.00 . A A . 89 ILE HD13 1 1
20 32635 1 1 91 ILE N N -0.271 -15.314 16.298 1.00 . A A . 89 ILE N 1 1
20 32636 1 1 91 ILE O O 2.029 -16.490 13.957 1.00 . A A . 89 ILE O 1 1
20 32637 1 1 92 GLY C C 4.227 -16.316 16.013 1.00 . A A . 90 GLY C 1 1
20 32638 1 1 92 GLY CA C 3.763 -14.929 15.554 1.00 . A A . 90 GLY CA 1 1
20 32639 1 1 92 GLY H H 1.856 -14.118 15.975 1.00 . A A . 90 GLY H 1 1
20 32640 1 1 92 GLY HA2 H 4.117 -14.199 16.264 1.00 . A A . 90 GLY HA2 1 1
20 32641 1 1 92 GLY HA3 H 4.192 -14.704 14.583 1.00 . A A . 90 GLY HA3 1 1
20 32642 1 1 92 GLY N N 2.309 -14.820 15.468 1.00 . A A . 90 GLY N 1 1
20 32643 1 1 92 GLY O O 5.153 -16.876 15.436 1.00 . A A . 90 GLY O 1 1
20 32644 1 1 93 LEU C C 3.667 -19.309 16.462 1.00 . A A . 91 LEU C 1 1
20 32645 1 1 93 LEU CA C 3.844 -18.234 17.553 1.00 . A A . 91 LEU CA 1 1
20 32646 1 1 93 LEU CB C 2.934 -18.546 18.773 1.00 . A A . 91 LEU CB 1 1
20 32647 1 1 93 LEU CD1 C 2.152 -18.006 21.150 1.00 . A A . 91 LEU CD1 1 1
20 32648 1 1 93 LEU CD2 C 4.621 -17.781 20.525 1.00 . A A . 91 LEU CD2 1 1
20 32649 1 1 93 LEU CG C 3.163 -17.664 20.034 1.00 . A A . 91 LEU CG 1 1
20 32650 1 1 93 LEU H H 2.774 -16.397 17.395 1.00 . A A . 91 LEU H 1 1
20 32651 1 1 93 LEU HA H 4.880 -18.231 17.878 1.00 . A A . 91 LEU HA 1 1
20 32652 1 1 93 LEU HB2 H 1.900 -18.427 18.458 1.00 . A A . 91 LEU HB2 1 1
20 32653 1 1 93 LEU HB3 H 3.078 -19.586 19.057 1.00 . A A . 91 LEU HB3 1 1
20 32654 1 1 93 LEU HD11 H 2.247 -19.050 21.428 1.00 . A A . 91 LEU HD11 1 1
20 32655 1 1 93 LEU HD12 H 2.340 -17.386 22.017 1.00 . A A . 91 LEU HD12 1 1
20 32656 1 1 93 LEU HD13 H 1.147 -17.820 20.795 1.00 . A A . 91 LEU HD13 1 1
20 32657 1 1 93 LEU HD21 H 4.856 -18.815 20.745 1.00 . A A . 91 LEU HD21 1 1
20 32658 1 1 93 LEU HD22 H 5.292 -17.416 19.758 1.00 . A A . 91 LEU HD22 1 1
20 32659 1 1 93 LEU HD23 H 4.754 -17.188 21.418 1.00 . A A . 91 LEU HD23 1 1
20 32660 1 1 93 LEU HG H 2.995 -16.624 19.763 1.00 . A A . 91 LEU HG 1 1
20 32661 1 1 93 LEU N N 3.535 -16.886 17.019 1.00 . A A . 91 LEU N 1 1
20 32662 1 1 93 LEU O O 4.497 -20.217 16.317 1.00 . A A . 91 LEU O 1 1
20 32663 1 1 94 LEU C C 3.262 -19.898 13.404 1.00 . A A . 92 LEU C 1 1
20 32664 1 1 94 LEU CA C 2.241 -20.045 14.556 1.00 . A A . 92 LEU CA 1 1
20 32665 1 1 94 LEU CB C 0.802 -19.714 14.065 1.00 . A A . 92 LEU CB 1 1
20 32666 1 1 94 LEU CD1 C -1.667 -19.249 14.611 1.00 . A A . 92 LEU CD1 1 1
20 32667 1 1 94 LEU CD2 C -0.458 -21.200 15.744 1.00 . A A . 92 LEU CD2 1 1
20 32668 1 1 94 LEU CG C -0.321 -19.778 15.155 1.00 . A A . 92 LEU CG 1 1
20 32669 1 1 94 LEU H H 1.989 -18.398 15.867 1.00 . A A . 92 LEU H 1 1
20 32670 1 1 94 LEU HA H 2.266 -21.067 14.918 1.00 . A A . 92 LEU HA 1 1
20 32671 1 1 94 LEU HB2 H 0.810 -18.711 13.652 1.00 . A A . 92 LEU HB2 1 1
20 32672 1 1 94 LEU HB3 H 0.542 -20.407 13.269 1.00 . A A . 92 LEU HB3 1 1
20 32673 1 1 94 LEU HD11 H -1.542 -18.221 14.287 1.00 . A A . 92 LEU HD11 1 1
20 32674 1 1 94 LEU HD12 H -1.991 -19.852 13.770 1.00 . A A . 92 LEU HD12 1 1
20 32675 1 1 94 LEU HD13 H -2.414 -19.284 15.389 1.00 . A A . 92 LEU HD13 1 1
20 32676 1 1 94 LEU HD21 H 0.480 -21.497 16.195 1.00 . A A . 92 LEU HD21 1 1
20 32677 1 1 94 LEU HD22 H -1.228 -21.209 16.502 1.00 . A A . 92 LEU HD22 1 1
20 32678 1 1 94 LEU HD23 H -0.716 -21.904 14.961 1.00 . A A . 92 LEU HD23 1 1
20 32679 1 1 94 LEU HG H -0.038 -19.119 15.970 1.00 . A A . 92 LEU HG 1 1
20 32680 1 1 94 LEU N N 2.584 -19.154 15.682 1.00 . A A . 92 LEU N 1 1
20 32681 1 1 94 LEU O O 3.610 -20.881 12.739 1.00 . A A . 92 LEU O 1 1
20 32682 1 1 95 GLU C C 6.203 -18.512 12.650 1.00 . A A . 93 GLU C 1 1
20 32683 1 1 95 GLU CA C 4.746 -18.333 12.155 1.00 . A A . 93 GLU CA 1 1
20 32684 1 1 95 GLU CB C 4.529 -16.871 11.669 1.00 . A A . 93 GLU CB 1 1
20 32685 1 1 95 GLU CD C 2.816 -17.453 9.812 1.00 . A A . 93 GLU CD 1 1
20 32686 1 1 95 GLU CG C 3.149 -16.571 11.032 1.00 . A A . 93 GLU CG 1 1
20 32687 1 1 95 GLU H H 3.464 -17.945 13.801 1.00 . A A . 93 GLU H 1 1
20 32688 1 1 95 GLU HA H 4.588 -19.006 11.315 1.00 . A A . 93 GLU HA 1 1
20 32689 1 1 95 GLU HB2 H 4.653 -16.201 12.516 1.00 . A A . 93 GLU HB2 1 1
20 32690 1 1 95 GLU HB3 H 5.295 -16.635 10.933 1.00 . A A . 93 GLU HB3 1 1
20 32691 1 1 95 GLU HG2 H 2.385 -16.708 11.794 1.00 . A A . 93 GLU HG2 1 1
20 32692 1 1 95 GLU HG3 H 3.135 -15.533 10.716 1.00 . A A . 93 GLU HG3 1 1
20 32693 1 1 95 GLU N N 3.761 -18.665 13.208 1.00 . A A . 93 GLU N 1 1
20 32694 1 1 95 GLU O O 7.148 -18.212 11.905 1.00 . A A . 93 GLU O 1 1
20 32695 1 1 95 GLU OE1 O 3.668 -17.581 8.901 1.00 . A A . 93 GLU OE1 1 1
20 32696 1 1 95 GLU OE2 O 1.693 -17.986 9.732 1.00 . A A . 93 GLU OE2 1 1
20 32697 1 1 96 GLY C C 8.383 -17.878 15.010 1.00 . A A . 94 GLY C 1 1
20 32698 1 1 96 GLY CA C 7.711 -19.172 14.515 1.00 . A A . 94 GLY CA 1 1
20 32699 1 1 96 GLY H H 5.579 -19.157 14.458 1.00 . A A . 94 GLY H 1 1
20 32700 1 1 96 GLY HA2 H 8.353 -19.641 13.782 1.00 . A A . 94 GLY HA2 1 1
20 32701 1 1 96 GLY HA3 H 7.605 -19.844 15.355 1.00 . A A . 94 GLY HA3 1 1
20 32702 1 1 96 GLY N N 6.375 -18.965 13.916 1.00 . A A . 94 GLY N 1 1
20 32703 1 1 96 GLY O O 9.450 -17.924 15.641 1.00 . A A . 94 GLY O 1 1
20 32704 1 1 97 ARG C C 7.780 -15.089 16.569 1.00 . A A . 95 ARG C 1 1
20 32705 1 1 97 ARG CA C 8.225 -15.394 15.116 1.00 . A A . 95 ARG CA 1 1
20 32706 1 1 97 ARG CB C 7.688 -14.336 14.114 1.00 . A A . 95 ARG CB 1 1
20 32707 1 1 97 ARG CD C 7.798 -11.918 13.244 1.00 . A A . 95 ARG CD 1 1
20 32708 1 1 97 ARG CG C 8.351 -12.949 14.238 1.00 . A A . 95 ARG CG 1 1
20 32709 1 1 97 ARG CZ C 8.231 -11.582 10.793 1.00 . A A . 95 ARG CZ 1 1
20 32710 1 1 97 ARG H H 6.896 -16.782 14.253 1.00 . A A . 95 ARG H 1 1
20 32711 1 1 97 ARG HA H 9.315 -15.395 15.076 1.00 . A A . 95 ARG HA 1 1
20 32712 1 1 97 ARG HB2 H 7.856 -14.697 13.102 1.00 . A A . 95 ARG HB2 1 1
20 32713 1 1 97 ARG HB3 H 6.618 -14.223 14.263 1.00 . A A . 95 ARG HB3 1 1
20 32714 1 1 97 ARG HD2 H 6.747 -11.753 13.452 1.00 . A A . 95 ARG HD2 1 1
20 32715 1 1 97 ARG HD3 H 8.337 -10.983 13.380 1.00 . A A . 95 ARG HD3 1 1
20 32716 1 1 97 ARG HE H 7.775 -13.313 11.676 1.00 . A A . 95 ARG HE 1 1
20 32717 1 1 97 ARG HG2 H 8.189 -12.579 15.244 1.00 . A A . 95 ARG HG2 1 1
20 32718 1 1 97 ARG HG3 H 9.419 -13.062 14.072 1.00 . A A . 95 ARG HG3 1 1
20 32719 1 1 97 ARG HH11 H 8.552 -9.892 11.860 1.00 . A A . 95 ARG HH11 1 1
20 32720 1 1 97 ARG HH12 H 8.760 -9.736 10.147 1.00 . A A . 95 ARG HH12 1 1
20 32721 1 1 97 ARG HH21 H 8.046 -13.088 9.461 1.00 . A A . 95 ARG HH21 1 1
20 32722 1 1 97 ARG HH22 H 8.470 -11.547 8.789 1.00 . A A . 95 ARG HH22 1 1
20 32723 1 1 97 ARG N N 7.746 -16.727 14.729 1.00 . A A . 95 ARG N 1 1
20 32724 1 1 97 ARG NE N 7.935 -12.360 11.844 1.00 . A A . 95 ARG NE 1 1
20 32725 1 1 97 ARG NH1 N 8.534 -10.298 10.946 1.00 . A A . 95 ARG NH1 1 1
20 32726 1 1 97 ARG NH2 N 8.248 -12.111 9.586 1.00 . A A . 95 ARG NH2 1 1
20 32727 1 1 97 ARG O O 6.758 -14.437 16.812 1.00 . A A . 95 ARG O 1 1
20 32728 1 1 98 ARG C C 8.614 -14.180 19.596 1.00 . A A . 96 ARG C 1 1
20 32729 1 1 98 ARG CA C 8.265 -15.552 18.975 1.00 . A A . 96 ARG CA 1 1
20 32730 1 1 98 ARG CB C 9.056 -16.691 19.653 1.00 . A A . 96 ARG CB 1 1
20 32731 1 1 98 ARG CD C 9.697 -19.166 19.525 1.00 . A A . 96 ARG CD 1 1
20 32732 1 1 98 ARG CG C 8.734 -18.077 19.063 1.00 . A A . 96 ARG CG 1 1
20 32733 1 1 98 ARG CZ C 10.509 -21.157 18.252 1.00 . A A . 96 ARG CZ 1 1
20 32734 1 1 98 ARG H H 9.382 -16.064 17.238 1.00 . A A . 96 ARG H 1 1
20 32735 1 1 98 ARG HA H 7.205 -15.732 19.110 1.00 . A A . 96 ARG HA 1 1
20 32736 1 1 98 ARG HB2 H 10.119 -16.503 19.532 1.00 . A A . 96 ARG HB2 1 1
20 32737 1 1 98 ARG HB3 H 8.825 -16.705 20.712 1.00 . A A . 96 ARG HB3 1 1
20 32738 1 1 98 ARG HD2 H 10.718 -18.809 19.410 1.00 . A A . 96 ARG HD2 1 1
20 32739 1 1 98 ARG HD3 H 9.514 -19.389 20.569 1.00 . A A . 96 ARG HD3 1 1
20 32740 1 1 98 ARG HE H 8.597 -20.658 18.531 1.00 . A A . 96 ARG HE 1 1
20 32741 1 1 98 ARG HG2 H 7.727 -18.356 19.357 1.00 . A A . 96 ARG HG2 1 1
20 32742 1 1 98 ARG HG3 H 8.775 -18.010 17.979 1.00 . A A . 96 ARG HG3 1 1
20 32743 1 1 98 ARG HH11 H 11.998 -20.149 19.196 1.00 . A A . 96 ARG HH11 1 1
20 32744 1 1 98 ARG HH12 H 12.505 -21.464 18.188 1.00 . A A . 96 ARG HH12 1 1
20 32745 1 1 98 ARG HH21 H 9.289 -22.416 17.243 1.00 . A A . 96 ARG HH21 1 1
20 32746 1 1 98 ARG HH22 H 10.980 -22.755 17.115 1.00 . A A . 96 ARG HH22 1 1
20 32747 1 1 98 ARG N N 8.563 -15.607 17.521 1.00 . A A . 96 ARG N 1 1
20 32748 1 1 98 ARG NE N 9.516 -20.403 18.737 1.00 . A A . 96 ARG NE 1 1
20 32749 1 1 98 ARG NH1 N 11.771 -20.907 18.569 1.00 . A A . 96 ARG NH1 1 1
20 32750 1 1 98 ARG NH2 N 10.235 -22.190 17.476 1.00 . A A . 96 ARG NH2 1 1
20 32751 1 1 98 ARG O O 8.336 -13.921 20.778 1.00 . A A . 96 ARG O 1 1
20 32752 1 1 99 GLY C C 9.860 -11.184 17.823 1.00 . A A . 97 GLY C 1 1
20 32753 1 1 99 GLY CA C 9.533 -11.944 19.091 1.00 . A A . 97 GLY CA 1 1
20 32754 1 1 99 GLY H H 9.523 -13.673 17.904 1.00 . A A . 97 GLY H 1 1
20 32755 1 1 99 GLY HA2 H 10.382 -11.895 19.761 1.00 . A A . 97 GLY HA2 1 1
20 32756 1 1 99 GLY HA3 H 8.671 -11.483 19.572 1.00 . A A . 97 GLY HA3 1 1
20 32757 1 1 99 GLY N N 9.243 -13.337 18.775 1.00 . A A . 97 GLY N 1 1
20 32758 1 1 99 GLY O O 9.740 -11.739 16.727 1.00 . A A . 97 GLY O 1 1
20 32759 1 1 100 SER C C 12.000 -9.698 16.192 1.00 . A A . 98 SER C 1 1
20 32760 1 1 100 SER CA C 10.714 -9.102 16.816 1.00 . A A . 98 SER CA 1 1
20 32761 1 1 100 SER CB C 10.947 -7.646 17.283 1.00 . A A . 98 SER CB 1 1
20 32762 1 1 100 SER H H 10.257 -9.520 18.848 1.00 . A A . 98 SER H 1 1
20 32763 1 1 100 SER HA H 9.923 -9.111 16.071 1.00 . A A . 98 SER HA 1 1
20 32764 1 1 100 SER HB2 H 11.787 -7.606 17.966 1.00 . A A . 98 SER HB2 1 1
20 32765 1 1 100 SER HB3 H 11.156 -7.014 16.427 1.00 . A A . 98 SER HB3 1 1
20 32766 1 1 100 SER HG H 9.451 -6.378 17.462 1.00 . A A . 98 SER HG 1 1
20 32767 1 1 100 SER N N 10.268 -9.922 17.959 1.00 . A A . 98 SER N 1 1
20 32768 1 1 100 SER O O 12.792 -10.350 16.893 1.00 . A A . 98 SER O 1 1
20 32769 1 1 100 SER OG O 9.805 -7.131 17.954 1.00 . A A . 98 SER OG 1 1
20 32770 1 1 101 ALA C C 14.635 -9.230 14.667 1.00 . A A . 99 ALA C 1 1
20 32771 1 1 101 ALA CA C 13.385 -9.969 14.154 1.00 . A A . 99 ALA CA 1 1
20 32772 1 1 101 ALA CB C 13.213 -9.786 12.637 1.00 . A A . 99 ALA CB 1 1
20 32773 1 1 101 ALA H H 11.510 -8.995 14.378 1.00 . A A . 99 ALA H 1 1
20 32774 1 1 101 ALA HA H 13.495 -11.040 14.359 1.00 . A A . 99 ALA HA 1 1
20 32775 1 1 101 ALA HB1 H 12.335 -10.325 12.302 1.00 . A A . 99 ALA HB1 1 1
20 32776 1 1 101 ALA HB2 H 14.083 -10.172 12.119 1.00 . A A . 99 ALA HB2 1 1
20 32777 1 1 101 ALA HB3 H 13.096 -8.734 12.404 1.00 . A A . 99 ALA HB3 1 1
20 32778 1 1 101 ALA N N 12.190 -9.492 14.877 1.00 . A A . 99 ALA N 1 1
20 32779 1 1 101 ALA O O 15.711 -9.827 14.800 1.00 . A A . 99 ALA O 1 1
20 32780 1 1 102 LYS C C 15.882 -7.694 17.005 1.00 . A A . 100 LYS C 1 1
20 32781 1 1 102 LYS CA C 15.505 -7.107 15.629 1.00 . A A . 100 LYS CA 1 1
20 32782 1 1 102 LYS CB C 15.070 -5.620 15.768 1.00 . A A . 100 LYS CB 1 1
20 32783 1 1 102 LYS CD C 13.567 -3.894 16.971 1.00 . A A . 100 LYS CD 1 1
20 32784 1 1 102 LYS CE C 14.664 -3.363 17.913 1.00 . A A . 100 LYS CE 1 1
20 32785 1 1 102 LYS CG C 13.783 -5.380 16.593 1.00 . A A . 100 LYS CG 1 1
20 32786 1 1 102 LYS H H 13.600 -7.507 14.776 1.00 . A A . 100 LYS H 1 1
20 32787 1 1 102 LYS HA H 16.382 -7.150 14.986 1.00 . A A . 100 LYS HA 1 1
20 32788 1 1 102 LYS HB2 H 15.882 -5.065 16.231 1.00 . A A . 100 LYS HB2 1 1
20 32789 1 1 102 LYS HB3 H 14.912 -5.214 14.771 1.00 . A A . 100 LYS HB3 1 1
20 32790 1 1 102 LYS HD2 H 13.569 -3.298 16.066 1.00 . A A . 100 LYS HD2 1 1
20 32791 1 1 102 LYS HD3 H 12.603 -3.791 17.460 1.00 . A A . 100 LYS HD3 1 1
20 32792 1 1 102 LYS HE2 H 14.659 -3.941 18.828 1.00 . A A . 100 LYS HE2 1 1
20 32793 1 1 102 LYS HE3 H 15.629 -3.471 17.431 1.00 . A A . 100 LYS HE3 1 1
20 32794 1 1 102 LYS HG2 H 12.932 -5.714 16.007 1.00 . A A . 100 LYS HG2 1 1
20 32795 1 1 102 LYS HG3 H 13.830 -5.973 17.503 1.00 . A A . 100 LYS HG3 1 1
20 32796 1 1 102 LYS HZ1 H 13.551 -1.799 18.733 1.00 . A A . 100 LYS HZ1 1 1
20 32797 1 1 102 LYS HZ2 H 15.223 -1.625 18.916 1.00 . A A . 100 LYS HZ2 1 1
20 32798 1 1 102 LYS HZ3 H 14.507 -1.345 17.409 1.00 . A A . 100 LYS HZ3 1 1
20 32799 1 1 102 LYS N N 14.459 -7.926 14.987 1.00 . A A . 100 LYS N 1 1
20 32800 1 1 102 LYS NZ N 14.472 -1.934 18.266 1.00 . A A . 100 LYS NZ 1 1
20 32801 1 1 102 LYS O O 17.060 -7.758 17.346 1.00 . A A . 100 LYS O 1 1
20 32802 1 1 103 TRP C C 15.958 -10.061 18.924 1.00 . A A . 101 TRP C 1 1
20 32803 1 1 103 TRP CA C 15.067 -8.811 19.073 1.00 . A A . 101 TRP CA 1 1
20 32804 1 1 103 TRP CB C 13.701 -9.183 19.722 1.00 . A A . 101 TRP CB 1 1
20 32805 1 1 103 TRP CD1 C 14.226 -9.513 22.219 1.00 . A A . 101 TRP CD1 1 1
20 32806 1 1 103 TRP CD2 C 13.563 -11.376 21.174 1.00 . A A . 101 TRP CD2 1 1
20 32807 1 1 103 TRP CE2 C 13.844 -11.689 22.512 1.00 . A A . 101 TRP CE2 1 1
20 32808 1 1 103 TRP CE3 C 13.124 -12.386 20.318 1.00 . A A . 101 TRP CE3 1 1
20 32809 1 1 103 TRP CG C 13.825 -9.977 21.000 1.00 . A A . 101 TRP CG 1 1
20 32810 1 1 103 TRP CH2 C 13.271 -13.948 22.158 1.00 . A A . 101 TRP CH2 1 1
20 32811 1 1 103 TRP CZ2 C 13.707 -12.979 23.016 1.00 . A A . 101 TRP CZ2 1 1
20 32812 1 1 103 TRP CZ3 C 12.976 -13.664 20.820 1.00 . A A . 101 TRP CZ3 1 1
20 32813 1 1 103 TRP H H 13.953 -8.076 17.419 1.00 . A A . 101 TRP H 1 1
20 32814 1 1 103 TRP HA H 15.575 -8.093 19.715 1.00 . A A . 101 TRP HA 1 1
20 32815 1 1 103 TRP HB2 H 13.158 -8.273 19.952 1.00 . A A . 101 TRP HB2 1 1
20 32816 1 1 103 TRP HB3 H 13.116 -9.764 19.018 1.00 . A A . 101 TRP HB3 1 1
20 32817 1 1 103 TRP HD1 H 14.495 -8.486 22.421 1.00 . A A . 101 TRP HD1 1 1
20 32818 1 1 103 TRP HE1 H 14.518 -10.450 24.071 1.00 . A A . 101 TRP HE1 1 1
20 32819 1 1 103 TRP HE3 H 12.892 -12.178 19.282 1.00 . A A . 101 TRP HE3 1 1
20 32820 1 1 103 TRP HH2 H 13.143 -14.965 22.511 1.00 . A A . 101 TRP HH2 1 1
20 32821 1 1 103 TRP HZ2 H 13.926 -13.216 24.050 1.00 . A A . 101 TRP HZ2 1 1
20 32822 1 1 103 TRP HZ3 H 12.636 -14.461 20.170 1.00 . A A . 101 TRP HZ3 1 1
20 32823 1 1 103 TRP N N 14.865 -8.164 17.760 1.00 . A A . 101 TRP N 1 1
20 32824 1 1 103 TRP NE1 N 14.254 -10.537 23.129 1.00 . A A . 101 TRP NE1 1 1
20 32825 1 1 103 TRP O O 16.850 -10.276 19.725 1.00 . A A . 101 TRP O 1 1
20 32826 1 1 104 MET C C 17.908 -11.761 17.064 1.00 . A A . 102 MET C 1 1
20 32827 1 1 104 MET CA C 16.485 -12.089 17.583 1.00 . A A . 102 MET CA 1 1
20 32828 1 1 104 MET CB C 15.727 -12.976 16.562 1.00 . A A . 102 MET CB 1 1
20 32829 1 1 104 MET CE C 11.817 -14.430 16.429 1.00 . A A . 102 MET CE 1 1
20 32830 1 1 104 MET CG C 14.319 -13.372 16.997 1.00 . A A . 102 MET CG 1 1
20 32831 1 1 104 MET H H 14.985 -10.607 17.262 1.00 . A A . 102 MET H 1 1
20 32832 1 1 104 MET HA H 16.584 -12.640 18.515 1.00 . A A . 102 MET HA 1 1
20 32833 1 1 104 MET HB2 H 15.643 -12.438 15.626 1.00 . A A . 102 MET HB2 1 1
20 32834 1 1 104 MET HB3 H 16.294 -13.886 16.389 1.00 . A A . 102 MET HB3 1 1
20 32835 1 1 104 MET HE1 H 11.843 -14.865 17.417 1.00 . A A . 102 MET HE1 1 1
20 32836 1 1 104 MET HE2 H 11.414 -13.427 16.484 1.00 . A A . 102 MET HE2 1 1
20 32837 1 1 104 MET HE3 H 11.191 -15.032 15.788 1.00 . A A . 102 MET HE3 1 1
20 32838 1 1 104 MET HG2 H 14.380 -13.945 17.915 1.00 . A A . 102 MET HG2 1 1
20 32839 1 1 104 MET HG3 H 13.740 -12.471 17.181 1.00 . A A . 102 MET HG3 1 1
20 32840 1 1 104 MET N N 15.711 -10.856 17.871 1.00 . A A . 102 MET N 1 1
20 32841 1 1 104 MET O O 18.816 -12.599 17.154 1.00 . A A . 102 MET O 1 1
20 32842 1 1 104 MET SD S 13.472 -14.365 15.752 1.00 . A A . 102 MET SD 1 1
20 32843 1 1 105 ALA C C 20.274 -9.517 17.101 1.00 . A A . 103 ALA C 1 1
20 32844 1 1 105 ALA CA C 19.369 -10.063 15.981 1.00 . A A . 103 ALA CA 1 1
20 32845 1 1 105 ALA CB C 19.111 -8.996 14.904 1.00 . A A . 103 ALA CB 1 1
20 32846 1 1 105 ALA H H 17.326 -9.914 16.514 1.00 . A A . 103 ALA H 1 1
20 32847 1 1 105 ALA HA H 19.866 -10.907 15.504 1.00 . A A . 103 ALA HA 1 1
20 32848 1 1 105 ALA HB1 H 18.628 -8.133 15.347 1.00 . A A . 103 ALA HB1 1 1
20 32849 1 1 105 ALA HB2 H 20.048 -8.689 14.454 1.00 . A A . 103 ALA HB2 1 1
20 32850 1 1 105 ALA HB3 H 18.467 -9.404 14.133 1.00 . A A . 103 ALA HB3 1 1
20 32851 1 1 105 ALA N N 18.082 -10.534 16.528 1.00 . A A . 103 ALA N 1 1
20 32852 1 1 105 ALA O O 21.501 -9.645 17.041 1.00 . A A . 103 ALA O 1 1
20 32853 1 1 106 GLU C C 20.436 -9.287 20.464 1.00 . A A . 104 GLU C 1 1
20 32854 1 1 106 GLU CA C 20.364 -8.306 19.283 1.00 . A A . 104 GLU CA 1 1
20 32855 1 1 106 GLU CB C 19.641 -7.005 19.718 1.00 . A A . 104 GLU CB 1 1
20 32856 1 1 106 GLU CD C 18.731 -4.705 19.027 1.00 . A A . 104 GLU CD 1 1
20 32857 1 1 106 GLU CG C 19.342 -6.034 18.560 1.00 . A A . 104 GLU CG 1 1
20 32858 1 1 106 GLU H H 18.670 -8.859 18.113 1.00 . A A . 104 GLU H 1 1
20 32859 1 1 106 GLU HA H 21.379 -8.064 18.975 1.00 . A A . 104 GLU HA 1 1
20 32860 1 1 106 GLU HB2 H 18.696 -7.264 20.185 1.00 . A A . 104 GLU HB2 1 1
20 32861 1 1 106 GLU HB3 H 20.260 -6.486 20.449 1.00 . A A . 104 GLU HB3 1 1
20 32862 1 1 106 GLU HG2 H 20.257 -5.845 18.019 1.00 . A A . 104 GLU HG2 1 1
20 32863 1 1 106 GLU HG3 H 18.648 -6.513 17.880 1.00 . A A . 104 GLU HG3 1 1
20 32864 1 1 106 GLU N N 19.652 -8.910 18.130 1.00 . A A . 104 GLU N 1 1
20 32865 1 1 106 GLU O O 21.304 -9.176 21.338 1.00 . A A . 104 GLU O 1 1
20 32866 1 1 106 GLU OE1 O 19.490 -3.753 19.308 1.00 . A A . 104 GLU OE1 1 1
20 32867 1 1 106 GLU OE2 O 17.491 -4.609 19.125 1.00 . A A . 104 GLU OE2 1 1
20 32868 1 1 107 HIS C C 19.210 -12.629 20.789 1.00 . A A . 105 HIS C 1 1
20 32869 1 1 107 HIS CA C 19.371 -11.281 21.509 1.00 . A A . 105 HIS CA 1 1
20 32870 1 1 107 HIS CB C 18.158 -11.001 22.461 1.00 . A A . 105 HIS CB 1 1
20 32871 1 1 107 HIS CD2 C 17.608 -8.468 22.704 1.00 . A A . 105 HIS CD2 1 1
20 32872 1 1 107 HIS CE1 C 18.643 -8.091 24.592 1.00 . A A . 105 HIS CE1 1 1
20 32873 1 1 107 HIS CG C 18.165 -9.638 23.103 1.00 . A A . 105 HIS CG 1 1
20 32874 1 1 107 HIS H H 18.924 -10.333 19.688 1.00 . A A . 105 HIS H 1 1
20 32875 1 1 107 HIS HA H 20.288 -11.306 22.095 1.00 . A A . 105 HIS HA 1 1
20 32876 1 1 107 HIS HB2 H 17.236 -11.095 21.898 1.00 . A A . 105 HIS HB2 1 1
20 32877 1 1 107 HIS HB3 H 18.150 -11.742 23.257 1.00 . A A . 105 HIS HB3 1 1
20 32878 1 1 107 HIS HD1 H 19.314 -10.009 24.831 1.00 . A A . 105 HIS HD1 1 1
20 32879 1 1 107 HIS HD2 H 17.019 -8.309 21.809 1.00 . A A . 105 HIS HD2 1 1
20 32880 1 1 107 HIS HE1 H 19.041 -7.592 25.465 1.00 . A A . 105 HIS HE1 1 1
20 32881 1 1 107 HIS HE2 H 17.700 -6.569 23.592 1.00 . A A . 105 HIS HE2 1 1
20 32882 1 1 107 HIS N N 19.510 -10.260 20.463 1.00 . A A . 105 HIS N 1 1
20 32883 1 1 107 HIS ND1 N 18.807 -9.362 24.289 1.00 . A A . 105 HIS ND1 1 1
20 32884 1 1 107 HIS NE2 N 17.928 -7.524 23.643 1.00 . A A . 105 HIS NE2 1 1
20 32885 1 1 107 HIS O O 18.073 -13.044 20.520 1.00 . A A . 105 HIS O 1 1
20 32886 1 1 108 PRO C C 19.460 -15.609 20.381 1.00 . A A . 106 PRO C 1 1
20 32887 1 1 108 PRO CA C 20.368 -14.576 19.689 1.00 . A A . 106 PRO CA 1 1
20 32888 1 1 108 PRO CB C 21.848 -15.009 19.765 1.00 . A A . 106 PRO CB 1 1
20 32889 1 1 108 PRO CD C 21.734 -12.676 20.397 1.00 . A A . 106 PRO CD 1 1
20 32890 1 1 108 PRO CG C 22.629 -13.732 19.773 1.00 . A A . 106 PRO CG 1 1
20 32891 1 1 108 PRO HA H 20.072 -14.482 18.646 1.00 . A A . 106 PRO HA 1 1
20 32892 1 1 108 PRO HB2 H 22.030 -15.589 20.668 1.00 . A A . 106 PRO HB2 1 1
20 32893 1 1 108 PRO HB3 H 22.080 -15.612 18.900 1.00 . A A . 106 PRO HB3 1 1
20 32894 1 1 108 PRO HD2 H 22.025 -12.477 21.420 1.00 . A A . 106 PRO HD2 1 1
20 32895 1 1 108 PRO HD3 H 21.777 -11.756 19.821 1.00 . A A . 106 PRO HD3 1 1
20 32896 1 1 108 PRO HG2 H 23.538 -13.855 20.359 1.00 . A A . 106 PRO HG2 1 1
20 32897 1 1 108 PRO HG3 H 22.891 -13.454 18.756 1.00 . A A . 106 PRO HG3 1 1
20 32898 1 1 108 PRO N N 20.359 -13.254 20.347 1.00 . A A . 106 PRO N 1 1
20 32899 1 1 108 PRO O O 19.617 -15.894 21.578 1.00 . A A . 106 PRO O 1 1
20 32900 1 1 109 LEU C C 18.113 -18.527 20.058 1.00 . A A . 107 LEU C 1 1
20 32901 1 1 109 LEU CA C 17.514 -17.107 20.078 1.00 . A A . 107 LEU CA 1 1
20 32902 1 1 109 LEU CB C 16.224 -17.015 19.191 1.00 . A A . 107 LEU CB 1 1
20 32903 1 1 109 LEU CD1 C 14.578 -17.090 21.128 1.00 . A A . 107 LEU CD1 1 1
20 32904 1 1 109 LEU CD2 C 13.759 -17.627 18.782 1.00 . A A . 107 LEU CD2 1 1
20 32905 1 1 109 LEU CG C 14.949 -17.698 19.769 1.00 . A A . 107 LEU CG 1 1
20 32906 1 1 109 LEU H H 18.493 -15.868 18.658 1.00 . A A . 107 LEU H 1 1
20 32907 1 1 109 LEU HA H 17.255 -16.853 21.099 1.00 . A A . 107 LEU HA 1 1
20 32908 1 1 109 LEU HB2 H 15.998 -15.965 19.024 1.00 . A A . 107 LEU HB2 1 1
20 32909 1 1 109 LEU HB3 H 16.443 -17.464 18.229 1.00 . A A . 107 LEU HB3 1 1
20 32910 1 1 109 LEU HD11 H 14.400 -16.025 21.024 1.00 . A A . 107 LEU HD11 1 1
20 32911 1 1 109 LEU HD12 H 13.685 -17.564 21.507 1.00 . A A . 107 LEU HD12 1 1
20 32912 1 1 109 LEU HD13 H 15.384 -17.248 21.835 1.00 . A A . 107 LEU HD13 1 1
20 32913 1 1 109 LEU HD21 H 14.024 -18.125 17.860 1.00 . A A . 107 LEU HD21 1 1
20 32914 1 1 109 LEU HD22 H 12.900 -18.126 19.220 1.00 . A A . 107 LEU HD22 1 1
20 32915 1 1 109 LEU HD23 H 13.511 -16.593 18.576 1.00 . A A . 107 LEU HD23 1 1
20 32916 1 1 109 LEU HG H 15.166 -18.747 19.940 1.00 . A A . 107 LEU HG 1 1
20 32917 1 1 109 LEU N N 18.511 -16.138 19.603 1.00 . A A . 107 LEU N 1 1
20 32918 1 1 109 LEU O O 19.149 -18.764 19.425 1.00 . A A . 107 LEU O 1 1
20 32919 1 1 110 ALA C C 17.545 -21.595 19.397 1.00 . A A . 108 ALA C 1 1
20 32920 1 1 110 ALA CA C 17.848 -20.902 20.755 1.00 . A A . 108 ALA CA 1 1
20 32921 1 1 110 ALA CB C 17.143 -21.628 21.908 1.00 . A A . 108 ALA CB 1 1
20 32922 1 1 110 ALA H H 16.680 -19.198 21.288 1.00 . A A . 108 ALA H 1 1
20 32923 1 1 110 ALA HA H 18.921 -20.943 20.938 1.00 . A A . 108 ALA HA 1 1
20 32924 1 1 110 ALA HB1 H 17.471 -22.661 21.944 1.00 . A A . 108 ALA HB1 1 1
20 32925 1 1 110 ALA HB2 H 17.384 -21.147 22.846 1.00 . A A . 108 ALA HB2 1 1
20 32926 1 1 110 ALA HB3 H 16.071 -21.596 21.757 1.00 . A A . 108 ALA HB3 1 1
20 32927 1 1 110 ALA N N 17.452 -19.473 20.751 1.00 . A A . 108 ALA N 1 1
20 32928 1 1 110 ALA O O 17.807 -22.800 19.227 1.00 . A A . 108 ALA O 1 1
20 32929 1 1 111 SER C C 17.827 -20.796 16.142 1.00 . A A . 109 SER C 1 1
20 32930 1 1 111 SER CA C 16.682 -21.255 17.078 1.00 . A A . 109 SER CA 1 1
20 32931 1 1 111 SER CB C 15.322 -20.669 16.630 1.00 . A A . 109 SER CB 1 1
20 32932 1 1 111 SER H H 16.714 -19.911 18.700 1.00 . A A . 109 SER H 1 1
20 32933 1 1 111 SER HA H 16.613 -22.342 17.062 1.00 . A A . 109 SER HA 1 1
20 32934 1 1 111 SER HB2 H 15.393 -19.591 16.556 1.00 . A A . 109 SER HB2 1 1
20 32935 1 1 111 SER HB3 H 15.043 -21.078 15.667 1.00 . A A . 109 SER HB3 1 1
20 32936 1 1 111 SER HG H 14.690 -21.043 18.446 1.00 . A A . 109 SER HG 1 1
20 32937 1 1 111 SER N N 16.964 -20.824 18.454 1.00 . A A . 109 SER N 1 1
20 32938 1 1 111 SER O O 17.961 -19.573 15.913 1.00 . A A . 109 SER O 1 1
20 32939 1 1 111 SER OXT O 18.590 -21.653 15.639 1.00 . A A . 109 SER OXT 1 1
20 32940 1 1 111 SER OG O 14.305 -20.989 17.564 1.00 . A A . 109 SER OG 1 1
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