NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
518124 |
2l00   |
17024 | cing | 4-filtered-FRED | STAR | entry | full | 38 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l00
# This FRED archive file contains, for PDB entry <2l00>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l00
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l00
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 11914.79
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 $Zfand5_protein__Zinc_finger_protein_216__Predicted___isoform_CRA_a_ A . 1 1
2 . 2 $Ubiquitin B . 1 1
3 . 3 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 ZN 1 ZN 1 1
stop_
save_
save_Zfand5_protein__Zinc_finger_protein_216__Predicted___isoform_CRA_a_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zfand5 protein Zinc finger protein 216 Predicted isoform CRA a "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMAQETNQTPGPMLCSTGCGFYGNPRTNGMCSVCYKEHLQRQQNSGRMSPMGTASGSNSPT
_Entity.Number_of_monomers 62
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 THR . 1 1
8 ASN . 1 1
9 GLN . 1 1
10 THR . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 MET . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 SER . 1 1
18 THR . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 THR . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 MET . 1 1
32 CYS . 1 1
33 SER . 1 1
34 VAL . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 HIS . 1 1
40 LEU . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 GLN . 1 1
44 GLN . 1 1
45 ASN . 1 1
46 SER . 1 1
47 GLY . 1 1
48 ARG . 1 1
49 MET . 1 1
50 SER . 1 1
51 PRO . 1 1
52 MET . 1 1
53 GLY . 1 1
54 THR . 1 1
55 ALA . 1 1
56 SER . 1 1
57 GLY . 1 1
58 SER . 1 1
59 ASN . 1 1
60 SER . 1 1
61 PRO . 1 1
62 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
ASN 8 8 1 1
GLN 9 9 1 1
THR 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
MET 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
THR 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
MET 31 31 1 1
CYS 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
HIS 39 39 1 1
LEU 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
GLN 43 43 1 1
GLN 44 44 1 1
ASN 45 45 1 1
SER 46 46 1 1
GLY 47 47 1 1
ARG 48 48 1 1
MET 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
MET 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
ASN 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
THR 62 62 1 1
stop_
save_
save_Ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 76
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 MET . 1 2
2 GLN . 1 2
3 ILE . 1 2
4 PHE . 1 2
5 VAL . 1 2
6 LYS . 1 2
7 THR . 1 2
8 LEU . 1 2
9 THR . 1 2
10 GLY . 1 2
11 LYS . 1 2
12 THR . 1 2
13 ILE . 1 2
14 THR . 1 2
15 LEU . 1 2
16 GLU . 1 2
17 VAL . 1 2
18 GLU . 1 2
19 SER . 1 2
20 SER . 1 2
21 ASP . 1 2
22 THR . 1 2
23 ILE . 1 2
24 ASP . 1 2
25 ASN . 1 2
26 VAL . 1 2
27 LYS . 1 2
28 SER . 1 2
29 LYS . 1 2
30 ILE . 1 2
31 GLN . 1 2
32 ASP . 1 2
33 LYS . 1 2
34 GLU . 1 2
35 GLY . 1 2
36 ILE . 1 2
37 PRO . 1 2
38 PRO . 1 2
39 ASP . 1 2
40 GLN . 1 2
41 GLN . 1 2
42 ARG . 1 2
43 LEU . 1 2
44 ILE . 1 2
45 PHE . 1 2
46 ALA . 1 2
47 GLY . 1 2
48 LYS . 1 2
49 GLN . 1 2
50 LEU . 1 2
51 GLU . 1 2
52 ASP . 1 2
53 GLY . 1 2
54 ARG . 1 2
55 THR . 1 2
56 LEU . 1 2
57 SER . 1 2
58 ASP . 1 2
59 TYR . 1 2
60 ASN . 1 2
61 ILE . 1 2
62 GLN . 1 2
63 LYS . 1 2
64 GLU . 1 2
65 SER . 1 2
66 THR . 1 2
67 LEU . 1 2
68 HIS . 1 2
69 LEU . 1 2
70 VAL . 1 2
71 LEU . 1 2
72 ARG . 1 2
73 LEU . 1 2
74 ARG . 1 2
75 GLY . 1 2
76 GLY . 1 2
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
MET 1 1 1 2
GLN 2 2 1 2
ILE 3 3 1 2
PHE 4 4 1 2
VAL 5 5 1 2
LYS 6 6 1 2
THR 7 7 1 2
LEU 8 8 1 2
THR 9 9 1 2
GLY 10 10 1 2
LYS 11 11 1 2
THR 12 12 1 2
ILE 13 13 1 2
THR 14 14 1 2
LEU 15 15 1 2
GLU 16 16 1 2
VAL 17 17 1 2
GLU 18 18 1 2
SER 19 19 1 2
SER 20 20 1 2
ASP 21 21 1 2
THR 22 22 1 2
ILE 23 23 1 2
ASP 24 24 1 2
ASN 25 25 1 2
VAL 26 26 1 2
LYS 27 27 1 2
SER 28 28 1 2
LYS 29 29 1 2
ILE 30 30 1 2
GLN 31 31 1 2
ASP 32 32 1 2
LYS 33 33 1 2
GLU 34 34 1 2
GLY 35 35 1 2
ILE 36 36 1 2
PRO 37 37 1 2
PRO 38 38 1 2
ASP 39 39 1 2
GLN 40 40 1 2
GLN 41 41 1 2
ARG 42 42 1 2
LEU 43 43 1 2
ILE 44 44 1 2
PHE 45 45 1 2
ALA 46 46 1 2
GLY 47 47 1 2
LYS 48 48 1 2
GLN 49 49 1 2
LEU 50 50 1 2
GLU 51 51 1 2
ASP 52 52 1 2
GLY 53 53 1 2
ARG 54 54 1 2
THR 55 55 1 2
LEU 56 56 1 2
SER 57 57 1 2
ASP 58 58 1 2
TYR 59 59 1 2
ASN 60 60 1 2
ILE 61 61 1 2
GLN 62 62 1 2
LYS 63 63 1 2
GLU 64 64 1 2
SER 65 65 1 2
THR 66 66 1 2
LEU 67 67 1 2
HIS 68 68 1 2
LEU 69 69 1 2
VAL 70 70 1 2
LEU 71 71 1 2
ARG 72 72 1 2
LEU 73 73 1 2
ARG 74 74 1 2
GLY 75 75 1 2
GLY 76 76 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type unknown
_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
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 GLY H A 12 . HN 1 1
1 1 2 2 2 48 LYS CB B 48 . CB 1 1
2 1 1 1 1 15 LEU H A 15 . HN 1 1
2 1 2 2 2 48 LYS CB B 48 . CB 1 1
3 1 1 1 1 16 CYS H A 16 . HN 1 1
3 1 2 2 2 48 LYS CB B 48 . CB 1 1
4 1 1 1 1 20 CYS H A 20 . HN 1 1
4 1 2 2 2 48 LYS CB B 48 . CB 1 1
5 1 1 1 1 21 GLY H A 21 . HN 1 1
5 1 2 2 2 48 LYS CB B 48 . CB 1 1
6 1 1 1 1 22 PHE H A 22 . HN 1 1
6 1 2 2 2 48 LYS CB B 48 . CB 1 1
7 1 1 1 1 23 TYR H A 23 . HN 1 1
7 1 2 2 2 48 LYS CB B 48 . CB 1 1
8 1 1 1 1 24 GLY H A 24 . HN 1 1
8 1 2 2 2 48 LYS CB B 48 . CB 1 1
9 1 1 1 1 33 SER H A 33 . HN 1 1
9 1 2 2 2 48 LYS CB B 48 . CB 1 1
10 1 1 1 1 14 MET H A 14 . HN 1 1
10 1 2 2 2 48 LYS CB B 48 . CB 1 1
11 1 1 1 1 18 THR H A 18 . HN 1 1
11 1 2 2 2 48 LYS CB B 48 . CB 1 1
12 1 1 1 1 34 VAL H A 34 . HN 1 1
12 1 2 2 2 48 LYS CB B 48 . CB 1 1
13 1 1 1 1 35 CYS H A 35 . HN 1 1
13 1 2 2 2 48 LYS CB B 48 . CB 1 1
14 1 1 1 1 19 GLY H A 19 . HN 1 1
14 1 2 2 2 48 LYS CB B 48 . CB 1 1
15 1 1 1 1 32 CYS H A 32 . HN 1 1
15 1 2 2 2 48 LYS CB B 48 . CB 1 1
16 1 1 1 1 25 ASN H A 25 . HN 1 1
16 1 2 2 2 48 LYS CB B 48 . CB 1 1
17 1 1 1 1 31 MET H A 31 . HN 1 1
17 1 2 2 2 48 LYS CB B 48 . CB 1 1
18 1 1 1 1 36 TYR H A 36 . HN 1 1
18 1 2 2 2 48 LYS CB B 48 . CB 1 1
19 1 1 1 1 27 ARG H A 27 . HN 1 1
19 1 2 2 2 48 LYS CB B 48 . CB 1 1
20 1 1 1 1 28 THR H A 28 . HN 1 1
20 1 2 2 2 48 LYS CB B 48 . CB 1 1
21 1 1 1 1 30 GLY H A 30 . HN 1 1
21 1 2 2 2 48 LYS CB B 48 . CB 1 1
22 1 1 1 1 37 LYS H A 37 . HN 1 1
22 1 2 2 2 48 LYS CB B 48 . CB 1 1
23 1 1 1 1 38 GLU H A 38 . HN 1 1
23 1 2 2 2 48 LYS CB B 48 . CB 1 1
24 1 1 1 1 39 HIS H A 39 . HN 1 1
24 1 2 2 2 48 LYS CB B 48 . CB 1 1
25 1 1 1 1 41 GLN H A 41 . HN 1 1
25 1 2 2 2 48 LYS CB B 48 . CB 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 . . . . . 17.0 15.0 19.0 1 1
2 1 . . . . . 14.0 11.8 16.5 1 1
3 1 . . . . . 13.0 10.8 15.0 1 1
4 1 . . . . . 14.0 10.8 16.5 1 1
5 1 . . . . . 12.0 8.8 14.0 1 1
6 1 . . . . . 11.0 8.8 13.0 1 1
7 1 . . . . . 8.0 6.0 10.0 1 1
8 1 . . . . . 12.0 9.8 14.0 1 1
9 1 . . . . . 14.0 12.0 16.0 1 1
10 1 . . . . . 15.0 12.0 17.5 1 1
11 1 . . . . . 18.0 16.0 20.0 1 1
12 1 . . . . . 15.0 12.0 17.0 1 1
13 1 . . . . . 16.6 13.6 18.6 1 1
14 1 . . . . . 16.0 13.0 18.0 1 1
15 1 . . . . . 16.0 13.0 18.0 1 1
16 1 . . . . . 16.0 13.0 19.0 1 1
17 1 . . . . . 20.0 17.0 21.0 1 1
18 1 . . . . . 19.0 16.0 20.0 1 1
19 1 . . . . . 20.5 17.5 22.5 1 1
20 1 . . . . . 20.0 17.0 21.0 1 1
21 1 . . . . . 20.9 17.9 21.9 1 1
22 1 . . . . . 20.0 17.0 21.0 1 1
23 1 . . . . . 21.0 18.0 22.0 1 1
24 1 . . . . . 20.9 17.9 22.9 1 1
25 1 . . . . . 24.0 20.0 27.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 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 23 TYR QE A 23 . HE# 1 2
1 1 2 2 2 60 ASN QD B 60 . HD2# 1 2
2 1 1 1 1 25 ASN QD A 25 . HD2# 1 2
2 1 2 2 2 57 SER QB B 57 . HB# 1 2
3 1 1 1 1 23 TYR H A 23 . HN 1 2
3 1 2 2 2 58 ASP QB B 58 . HB# 1 2
4 1 1 1 1 23 TYR H A 23 . HN 1 2
4 1 2 2 2 58 ASP HA B 58 . HA 1 2
5 1 1 1 1 33 SER H A 33 . HN 1 2
5 1 2 2 2 58 ASP QB B 58 . HB# 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 . . . . . 4.0 1.0 4.8 1 2
2 1 . . . . . 3.5 0.5 4.0 1 2
3 1 . . . . . 4.0 1.0 4.8 1 2
4 1 . . . . . 4.0 1.0 4.8 1 2
5 1 . . . . . 4.0 1.0 4.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
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 25 ASN QD A 25 . HD2# 1 3
1 1 2 2 2 19 SER CB B 19 . CB 1 3
2 1 1 1 1 22 PHE HZ A 22 . HZ 1 3
2 1 2 2 2 51 GLU OE2 B 51 . OE2 1 3
3 1 1 1 1 22 PHE HZ A 22 . HZ 1 3
3 1 2 2 2 54 ARG NE B 54 . NE 1 3
4 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 3
4 1 2 2 2 54 ARG QH B 54 . HH* 1 3
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 . . . . . 4.5 1.5 5.4 1 3
2 1 . . . . . 5.0 2.5 5.5 1 3
3 1 . . . . . 5.0 1.0 5.8 1 3
4 1 . . . . . 3.5 1.5 5.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
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 33 SER H A 33 . HN 1 4
1 1 2 2 2 58 ASP OD1 B 58 . OD1 1 4
2 1 1 1 1 33 SER HG A 33 . HG 1 4
2 1 2 2 2 58 ASP OD2 B 58 . OD2 1 4
3 1 1 1 1 33 SER OG A 33 . OG 1 4
3 1 2 2 2 58 ASP OD2 B 58 . OD2 1 4
4 1 1 1 1 33 SER N A 33 . N 1 4
4 1 2 2 2 58 ASP OD1 B 58 . OD1 1 4
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 0.0 2.5 1 4
2 1 . . . . . 2.0 0.0 2.5 1 4
3 1 . . . . . 3.0 2.0 5.0 1 4
4 1 . . . . . 3.0 2.0 5.0 1 4
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 12 GLY C C 8.987 -9.857 -1.649 1.00 . A A . 12 GLY C 1 1
1 2 1 1 12 GLY CA C 8.658 -11.064 -0.780 1.00 . A A . 12 GLY CA 1 1
1 3 1 1 12 GLY H H 6.636 -10.443 -0.699 1.00 . A A . 12 GLY H 1 1
1 4 1 1 12 GLY HA2 H 9.158 -10.953 0.172 1.00 . A A . 12 GLY HA2 1 1
1 5 1 1 12 GLY HA3 H 9.030 -11.954 -1.267 1.00 . A A . 12 GLY HA3 1 1
1 6 1 1 12 GLY N N 7.226 -11.210 -0.548 1.00 . A A . 12 GLY N 1 1
1 7 1 1 12 GLY O O 9.060 -8.742 -1.132 1.00 . A A . 12 GLY O 1 1
1 8 1 1 13 PRO C C 8.322 -7.985 -4.068 1.00 . A A . 13 PRO C 1 1
1 9 1 1 13 PRO CA C 9.512 -8.924 -3.871 1.00 . A A . 13 PRO CA 1 1
1 10 1 1 13 PRO CB C 9.914 -9.607 -5.187 1.00 . A A . 13 PRO CB 1 1
1 11 1 1 13 PRO CD C 9.132 -11.334 -3.690 1.00 . A A . 13 PRO CD 1 1
1 12 1 1 13 PRO CG C 9.269 -10.955 -5.149 1.00 . A A . 13 PRO CG 1 1
1 13 1 1 13 PRO HA H 10.346 -8.352 -3.490 1.00 . A A . 13 PRO HA 1 1
1 14 1 1 13 PRO HB2 H 9.559 -9.018 -6.023 1.00 . A A . 13 PRO HB2 1 1
1 15 1 1 13 PRO HB3 H 10.993 -9.686 -5.239 1.00 . A A . 13 PRO HB3 1 1
1 16 1 1 13 PRO HD2 H 8.185 -11.823 -3.507 1.00 . A A . 13 PRO HD2 1 1
1 17 1 1 13 PRO HD3 H 9.948 -11.976 -3.380 1.00 . A A . 13 PRO HD3 1 1
1 18 1 1 13 PRO HG2 H 8.294 -10.903 -5.614 1.00 . A A . 13 PRO HG2 1 1
1 19 1 1 13 PRO HG3 H 9.889 -11.675 -5.665 1.00 . A A . 13 PRO HG3 1 1
1 20 1 1 13 PRO N N 9.191 -10.040 -2.976 1.00 . A A . 13 PRO N 1 1
1 21 1 1 13 PRO O O 7.640 -8.034 -5.096 1.00 . A A . 13 PRO O 1 1
1 22 1 1 14 MET C C 7.281 -5.065 -4.144 1.00 . A A . 14 MET C 1 1
1 23 1 1 14 MET CA C 6.980 -6.170 -3.130 1.00 . A A . 14 MET CA 1 1
1 24 1 1 14 MET CB C 6.728 -5.567 -1.739 1.00 . A A . 14 MET CB 1 1
1 25 1 1 14 MET CE C 3.432 -6.831 0.150 1.00 . A A . 14 MET CE 1 1
1 26 1 1 14 MET CG C 5.934 -6.561 -0.887 1.00 . A A . 14 MET CG 1 1
1 27 1 1 14 MET H H 8.667 -7.136 -2.284 1.00 . A A . 14 MET H 1 1
1 28 1 1 14 MET HA H 6.097 -6.705 -3.447 1.00 . A A . 14 MET HA 1 1
1 29 1 1 14 MET HB2 H 7.674 -5.361 -1.259 1.00 . A A . 14 MET HB2 1 1
1 30 1 1 14 MET HB3 H 6.158 -4.657 -1.835 1.00 . A A . 14 MET HB3 1 1
1 31 1 1 14 MET HE1 H 2.420 -7.181 0.006 1.00 . A A . 14 MET HE1 1 1
1 32 1 1 14 MET HE2 H 3.415 -5.885 0.672 1.00 . A A . 14 MET HE2 1 1
1 33 1 1 14 MET HE3 H 3.985 -7.553 0.732 1.00 . A A . 14 MET HE3 1 1
1 34 1 1 14 MET HG2 H 6.374 -7.544 -0.990 1.00 . A A . 14 MET HG2 1 1
1 35 1 1 14 MET HG3 H 5.952 -6.251 0.149 1.00 . A A . 14 MET HG3 1 1
1 36 1 1 14 MET N N 8.086 -7.123 -3.073 1.00 . A A . 14 MET N 1 1
1 37 1 1 14 MET O O 7.742 -3.979 -3.784 1.00 . A A . 14 MET O 1 1
1 38 1 1 14 MET SD S 4.217 -6.618 -1.464 1.00 . A A . 14 MET SD 1 1
1 39 1 1 15 LEU C C 6.201 -3.310 -6.494 1.00 . A A . 15 LEU C 1 1
1 40 1 1 15 LEU CA C 7.272 -4.403 -6.498 1.00 . A A . 15 LEU CA 1 1
1 41 1 1 15 LEU CB C 7.285 -5.143 -7.857 1.00 . A A . 15 LEU CB 1 1
1 42 1 1 15 LEU CD1 C 9.772 -5.533 -7.808 1.00 . A A . 15 LEU CD1 1 1
1 43 1 1 15 LEU CD2 C 8.539 -5.555 -9.980 1.00 . A A . 15 LEU CD2 1 1
1 44 1 1 15 LEU CG C 8.615 -4.908 -8.595 1.00 . A A . 15 LEU CG 1 1
1 45 1 1 15 LEU H H 6.658 -6.244 -5.643 1.00 . A A . 15 LEU H 1 1
1 46 1 1 15 LEU HA H 8.238 -3.952 -6.331 1.00 . A A . 15 LEU HA 1 1
1 47 1 1 15 LEU HB2 H 7.148 -6.202 -7.684 1.00 . A A . 15 LEU HB2 1 1
1 48 1 1 15 LEU HB3 H 6.481 -4.769 -8.468 1.00 . A A . 15 LEU HB3 1 1
1 49 1 1 15 LEU HD11 H 10.541 -4.791 -7.654 1.00 . A A . 15 LEU HD11 1 1
1 50 1 1 15 LEU HD12 H 10.178 -6.362 -8.368 1.00 . A A . 15 LEU HD12 1 1
1 51 1 1 15 LEU HD13 H 9.411 -5.880 -6.851 1.00 . A A . 15 LEU HD13 1 1
1 52 1 1 15 LEU HD21 H 7.769 -5.068 -10.559 1.00 . A A . 15 LEU HD21 1 1
1 53 1 1 15 LEU HD22 H 8.304 -6.604 -9.874 1.00 . A A . 15 LEU HD22 1 1
1 54 1 1 15 LEU HD23 H 9.489 -5.449 -10.479 1.00 . A A . 15 LEU HD23 1 1
1 55 1 1 15 LEU HG H 8.795 -3.853 -8.712 1.00 . A A . 15 LEU HG 1 1
1 56 1 1 15 LEU N N 7.023 -5.362 -5.423 1.00 . A A . 15 LEU N 1 1
1 57 1 1 15 LEU O O 5.043 -3.573 -6.172 1.00 . A A . 15 LEU O 1 1
1 58 1 1 16 CYS C C 4.330 -1.212 -7.493 1.00 . A A . 16 CYS C 1 1
1 59 1 1 16 CYS CA C 5.695 -0.917 -6.847 1.00 . A A . 16 CYS CA 1 1
1 60 1 1 16 CYS CB C 6.355 0.249 -7.585 1.00 . A A . 16 CYS CB 1 1
1 61 1 1 16 CYS H H 7.546 -1.940 -7.077 1.00 . A A . 16 CYS H 1 1
1 62 1 1 16 CYS HA H 5.530 -0.622 -5.822 1.00 . A A . 16 CYS HA 1 1
1 63 1 1 16 CYS HB2 H 7.397 0.321 -7.308 1.00 . A A . 16 CYS HB2 1 1
1 64 1 1 16 CYS HB3 H 6.259 0.116 -8.650 1.00 . A A . 16 CYS HB3 1 1
1 65 1 1 16 CYS N N 6.607 -2.078 -6.832 1.00 . A A . 16 CYS N 1 1
1 66 1 1 16 CYS O O 4.248 -1.797 -8.573 1.00 . A A . 16 CYS O 1 1
1 67 1 1 16 CYS SG S 5.521 1.790 -7.130 1.00 . A A . 16 CYS SG 1 1
1 68 1 1 17 SER C C 1.623 -0.220 -8.546 1.00 . A A . 17 SER C 1 1
1 69 1 1 17 SER CA C 1.901 -1.008 -7.264 1.00 . A A . 17 SER CA 1 1
1 70 1 1 17 SER CB C 0.906 -0.587 -6.179 1.00 . A A . 17 SER CB 1 1
1 71 1 1 17 SER H H 3.414 -0.337 -5.940 1.00 . A A . 17 SER H 1 1
1 72 1 1 17 SER HA H 1.776 -2.060 -7.466 1.00 . A A . 17 SER HA 1 1
1 73 1 1 17 SER HB2 H 1.023 0.467 -5.971 1.00 . A A . 17 SER HB2 1 1
1 74 1 1 17 SER HB3 H -0.103 -0.788 -6.507 1.00 . A A . 17 SER HB3 1 1
1 75 1 1 17 SER HG H 1.672 -2.113 -5.212 1.00 . A A . 17 SER HG 1 1
1 76 1 1 17 SER N N 3.270 -0.797 -6.793 1.00 . A A . 17 SER N 1 1
1 77 1 1 17 SER O O 0.848 -0.667 -9.395 1.00 . A A . 17 SER O 1 1
1 78 1 1 17 SER OG O 1.166 -1.326 -4.995 1.00 . A A . 17 SER OG 1 1
1 79 1 1 18 THR C C 2.733 1.207 -11.117 1.00 . A A . 18 THR C 1 1
1 80 1 1 18 THR CA C 2.048 1.789 -9.866 1.00 . A A . 18 THR CA 1 1
1 81 1 1 18 THR CB C 2.562 3.207 -9.607 1.00 . A A . 18 THR CB 1 1
1 82 1 1 18 THR CG2 C 1.766 3.846 -8.465 1.00 . A A . 18 THR CG2 1 1
1 83 1 1 18 THR H H 2.859 1.256 -7.974 1.00 . A A . 18 THR H 1 1
1 84 1 1 18 THR HA H 0.985 1.848 -10.050 1.00 . A A . 18 THR HA 1 1
1 85 1 1 18 THR HB H 2.435 3.801 -10.496 1.00 . A A . 18 THR HB 1 1
1 86 1 1 18 THR HG1 H 4.421 2.684 -9.941 1.00 . A A . 18 THR HG1 1 1
1 87 1 1 18 THR HG21 H 1.915 3.271 -7.562 1.00 . A A . 18 THR HG21 1 1
1 88 1 1 18 THR HG22 H 0.717 3.857 -8.716 1.00 . A A . 18 THR HG22 1 1
1 89 1 1 18 THR HG23 H 2.113 4.856 -8.306 1.00 . A A . 18 THR HG23 1 1
1 90 1 1 18 THR N N 2.251 0.952 -8.681 1.00 . A A . 18 THR N 1 1
1 91 1 1 18 THR O O 2.441 1.646 -12.231 1.00 . A A . 18 THR O 1 1
1 92 1 1 18 THR OG1 O 3.936 3.157 -9.261 1.00 . A A . 18 THR OG1 1 1
1 93 1 1 19 GLY C C 5.399 0.506 -12.643 1.00 . A A . 19 GLY C 1 1
1 94 1 1 19 GLY CA C 4.310 -0.400 -12.078 1.00 . A A . 19 GLY CA 1 1
1 95 1 1 19 GLY H H 3.820 -0.092 -10.030 1.00 . A A . 19 GLY H 1 1
1 96 1 1 19 GLY HA2 H 4.755 -1.330 -11.758 1.00 . A A . 19 GLY HA2 1 1
1 97 1 1 19 GLY HA3 H 3.587 -0.604 -12.855 1.00 . A A . 19 GLY HA3 1 1
1 98 1 1 19 GLY N N 3.625 0.219 -10.940 1.00 . A A . 19 GLY N 1 1
1 99 1 1 19 GLY O O 5.521 0.644 -13.862 1.00 . A A . 19 GLY O 1 1
1 100 1 1 20 CYS C C 8.546 1.241 -12.568 1.00 . A A . 20 CYS C 1 1
1 101 1 1 20 CYS CA C 7.261 2.013 -12.200 1.00 . A A . 20 CYS CA 1 1
1 102 1 1 20 CYS CB C 7.545 3.066 -11.115 1.00 . A A . 20 CYS CB 1 1
1 103 1 1 20 CYS H H 6.046 0.970 -10.802 1.00 . A A . 20 CYS H 1 1
1 104 1 1 20 CYS HA H 6.908 2.521 -13.084 1.00 . A A . 20 CYS HA 1 1
1 105 1 1 20 CYS HB2 H 8.212 3.823 -11.508 1.00 . A A . 20 CYS HB2 1 1
1 106 1 1 20 CYS HB3 H 6.615 3.538 -10.816 1.00 . A A . 20 CYS HB3 1 1
1 107 1 1 20 CYS N N 6.191 1.116 -11.764 1.00 . A A . 20 CYS N 1 1
1 108 1 1 20 CYS O O 9.453 1.808 -13.176 1.00 . A A . 20 CYS O 1 1
1 109 1 1 20 CYS SG S 8.308 2.379 -9.635 1.00 . A A . 20 CYS SG 1 1
1 110 1 1 21 GLY C C 10.827 -0.938 -11.385 1.00 . A A . 21 GLY C 1 1
1 111 1 1 21 GLY CA C 9.802 -0.867 -12.527 1.00 . A A . 21 GLY CA 1 1
1 112 1 1 21 GLY H H 7.877 -0.457 -11.709 1.00 . A A . 21 GLY H 1 1
1 113 1 1 21 GLY HA2 H 9.476 -1.870 -12.761 1.00 . A A . 21 GLY HA2 1 1
1 114 1 1 21 GLY HA3 H 10.282 -0.447 -13.399 1.00 . A A . 21 GLY HA3 1 1
1 115 1 1 21 GLY N N 8.623 -0.053 -12.200 1.00 . A A . 21 GLY N 1 1
1 116 1 1 21 GLY O O 11.899 -1.517 -11.561 1.00 . A A . 21 GLY O 1 1
1 117 1 1 22 PHE C C 10.815 -1.140 -7.915 1.00 . A A . 22 PHE C 1 1
1 118 1 1 22 PHE CA C 11.408 -0.364 -9.079 1.00 . A A . 22 PHE CA 1 1
1 119 1 1 22 PHE CB C 11.729 1.076 -8.678 1.00 . A A . 22 PHE CB 1 1
1 120 1 1 22 PHE CD1 C 13.999 1.611 -9.599 1.00 . A A . 22 PHE CD1 1 1
1 121 1 1 22 PHE CD2 C 12.081 2.414 -10.783 1.00 . A A . 22 PHE CD2 1 1
1 122 1 1 22 PHE CE1 C 14.832 2.171 -10.553 1.00 . A A . 22 PHE CE1 1 1
1 123 1 1 22 PHE CE2 C 12.910 2.982 -11.740 1.00 . A A . 22 PHE CE2 1 1
1 124 1 1 22 PHE CG C 12.618 1.728 -9.702 1.00 . A A . 22 PHE CG 1 1
1 125 1 1 22 PHE CZ C 14.289 2.859 -11.625 1.00 . A A . 22 PHE CZ 1 1
1 126 1 1 22 PHE H H 9.637 0.097 -10.146 1.00 . A A . 22 PHE H 1 1
1 127 1 1 22 PHE HA H 12.328 -0.842 -9.385 1.00 . A A . 22 PHE HA 1 1
1 128 1 1 22 PHE HB2 H 10.811 1.642 -8.603 1.00 . A A . 22 PHE HB2 1 1
1 129 1 1 22 PHE HB3 H 12.244 1.086 -7.725 1.00 . A A . 22 PHE HB3 1 1
1 130 1 1 22 PHE HD1 H 14.427 1.067 -8.759 1.00 . A A . 22 PHE HD1 1 1
1 131 1 1 22 PHE HD2 H 11.004 2.509 -10.875 1.00 . A A . 22 PHE HD2 1 1
1 132 1 1 22 PHE HE1 H 15.910 2.067 -10.461 1.00 . A A . 22 PHE HE1 1 1
1 133 1 1 22 PHE HE2 H 12.481 3.523 -12.578 1.00 . A A . 22 PHE HE2 1 1
1 134 1 1 22 PHE HZ H 14.937 3.299 -12.372 1.00 . A A . 22 PHE HZ 1 1
1 135 1 1 22 PHE N N 10.500 -0.357 -10.227 1.00 . A A . 22 PHE N 1 1
1 136 1 1 22 PHE O O 9.655 -1.543 -7.964 1.00 . A A . 22 PHE O 1 1
1 137 1 1 23 TYR C C 10.408 -1.186 -4.732 1.00 . A A . 23 TYR C 1 1
1 138 1 1 23 TYR CA C 11.168 -2.089 -5.703 1.00 . A A . 23 TYR CA 1 1
1 139 1 1 23 TYR CB C 12.358 -2.730 -4.990 1.00 . A A . 23 TYR CB 1 1
1 140 1 1 23 TYR CD1 C 12.888 -4.443 -6.743 1.00 . A A . 23 TYR CD1 1 1
1 141 1 1 23 TYR CD2 C 12.467 -5.214 -4.523 1.00 . A A . 23 TYR CD2 1 1
1 142 1 1 23 TYR CE1 C 13.080 -5.744 -7.169 1.00 . A A . 23 TYR CE1 1 1
1 143 1 1 23 TYR CE2 C 12.655 -6.522 -4.939 1.00 . A A . 23 TYR CE2 1 1
1 144 1 1 23 TYR CG C 12.583 -4.158 -5.421 1.00 . A A . 23 TYR CG 1 1
1 145 1 1 23 TYR CZ C 12.963 -6.782 -6.266 1.00 . A A . 23 TYR CZ 1 1
1 146 1 1 23 TYR H H 12.534 -1.001 -6.895 1.00 . A A . 23 TYR H 1 1
1 147 1 1 23 TYR HA H 10.510 -2.878 -6.039 1.00 . A A . 23 TYR HA 1 1
1 148 1 1 23 TYR HB2 H 13.257 -2.168 -5.212 1.00 . A A . 23 TYR HB2 1 1
1 149 1 1 23 TYR HB3 H 12.186 -2.724 -3.922 1.00 . A A . 23 TYR HB3 1 1
1 150 1 1 23 TYR HD1 H 12.972 -3.624 -7.454 1.00 . A A . 23 TYR HD1 1 1
1 151 1 1 23 TYR HD2 H 12.227 -5.003 -3.485 1.00 . A A . 23 TYR HD2 1 1
1 152 1 1 23 TYR HE1 H 13.316 -5.942 -8.212 1.00 . A A . 23 TYR HE1 1 1
1 153 1 1 23 TYR HE2 H 12.570 -7.336 -4.225 1.00 . A A . 23 TYR HE2 1 1
1 154 1 1 23 TYR HH H 13.940 -8.141 -7.242 1.00 . A A . 23 TYR HH 1 1
1 155 1 1 23 TYR N N 11.618 -1.351 -6.874 1.00 . A A . 23 TYR N 1 1
1 156 1 1 23 TYR O O 10.497 0.033 -4.813 1.00 . A A . 23 TYR O 1 1
1 157 1 1 23 TYR OH O 13.156 -8.085 -6.682 1.00 . A A . 23 TYR OH 1 1
1 158 1 1 24 GLY C C 9.139 -1.560 -1.420 1.00 . A A . 24 GLY C 1 1
1 159 1 1 24 GLY CA C 8.889 -1.056 -2.828 1.00 . A A . 24 GLY CA 1 1
1 160 1 1 24 GLY H H 9.629 -2.786 -3.801 1.00 . A A . 24 GLY H 1 1
1 161 1 1 24 GLY HA2 H 9.162 -0.011 -2.887 1.00 . A A . 24 GLY HA2 1 1
1 162 1 1 24 GLY HA3 H 7.835 -1.157 -3.051 1.00 . A A . 24 GLY HA3 1 1
1 163 1 1 24 GLY N N 9.656 -1.805 -3.815 1.00 . A A . 24 GLY N 1 1
1 164 1 1 24 GLY O O 9.231 -2.768 -1.197 1.00 . A A . 24 GLY O 1 1
1 165 1 1 25 ASN C C 8.241 -1.622 1.551 1.00 . A A . 25 ASN C 1 1
1 166 1 1 25 ASN CA C 9.495 -1.009 0.926 1.00 . A A . 25 ASN CA 1 1
1 167 1 1 25 ASN CB C 9.895 0.217 1.745 1.00 . A A . 25 ASN CB 1 1
1 168 1 1 25 ASN CG C 11.307 0.082 2.307 1.00 . A A . 25 ASN CG 1 1
1 169 1 1 25 ASN H H 9.169 0.305 -0.694 1.00 . A A . 25 ASN H 1 1
1 170 1 1 25 ASN HA H 10.302 -1.731 0.954 1.00 . A A . 25 ASN HA 1 1
1 171 1 1 25 ASN HB2 H 9.839 1.100 1.125 1.00 . A A . 25 ASN HB2 1 1
1 172 1 1 25 ASN HB3 H 9.204 0.319 2.575 1.00 . A A . 25 ASN HB3 1 1
1 173 1 1 25 ASN HD21 H 10.847 1.139 3.934 1.00 . A A . 25 ASN HD21 1 1
1 174 1 1 25 ASN HD22 H 12.474 0.570 3.835 1.00 . A A . 25 ASN HD22 1 1
1 175 1 1 25 ASN N N 9.253 -0.640 -0.464 1.00 . A A . 25 ASN N 1 1
1 176 1 1 25 ASN ND2 N 11.567 0.654 3.478 1.00 . A A . 25 ASN ND2 1 1
1 177 1 1 25 ASN O O 7.187 -1.007 1.555 1.00 . A A . 25 ASN O 1 1
1 178 1 1 25 ASN OD1 O 12.170 -0.528 1.689 1.00 . A A . 25 ASN OD1 1 1
1 179 1 1 26 PRO C C 6.684 -2.773 4.015 1.00 . A A . 26 PRO C 1 1
1 180 1 1 26 PRO CA C 7.116 -3.497 2.735 1.00 . A A . 26 PRO CA 1 1
1 181 1 1 26 PRO CB C 7.576 -4.920 3.025 1.00 . A A . 26 PRO CB 1 1
1 182 1 1 26 PRO CD C 9.489 -3.742 2.159 1.00 . A A . 26 PRO CD 1 1
1 183 1 1 26 PRO CG C 9.059 -4.833 3.134 1.00 . A A . 26 PRO CG 1 1
1 184 1 1 26 PRO HA H 6.281 -3.520 2.051 1.00 . A A . 26 PRO HA 1 1
1 185 1 1 26 PRO HB2 H 7.133 -5.257 3.949 1.00 . A A . 26 PRO HB2 1 1
1 186 1 1 26 PRO HB3 H 7.277 -5.572 2.213 1.00 . A A . 26 PRO HB3 1 1
1 187 1 1 26 PRO HD2 H 10.347 -3.213 2.543 1.00 . A A . 26 PRO HD2 1 1
1 188 1 1 26 PRO HD3 H 9.706 -4.166 1.190 1.00 . A A . 26 PRO HD3 1 1
1 189 1 1 26 PRO HG2 H 9.329 -4.556 4.142 1.00 . A A . 26 PRO HG2 1 1
1 190 1 1 26 PRO HG3 H 9.508 -5.774 2.864 1.00 . A A . 26 PRO HG3 1 1
1 191 1 1 26 PRO N N 8.308 -2.852 2.096 1.00 . A A . 26 PRO N 1 1
1 192 1 1 26 PRO O O 5.536 -2.910 4.446 1.00 . A A . 26 PRO O 1 1
1 193 1 1 27 ARG C C 6.374 0.004 5.416 1.00 . A A . 27 ARG C 1 1
1 194 1 1 27 ARG CA C 7.254 -1.194 5.798 1.00 . A A . 27 ARG CA 1 1
1 195 1 1 27 ARG CB C 8.531 -0.681 6.468 1.00 . A A . 27 ARG CB 1 1
1 196 1 1 27 ARG CD C 10.446 -1.294 7.960 1.00 . A A . 27 ARG CD 1 1
1 197 1 1 27 ARG CG C 9.252 -1.837 7.164 1.00 . A A . 27 ARG CG 1 1
1 198 1 1 27 ARG CZ C 10.848 -0.255 10.171 1.00 . A A . 27 ARG CZ 1 1
1 199 1 1 27 ARG H H 8.482 -1.895 4.213 1.00 . A A . 27 ARG H 1 1
1 200 1 1 27 ARG HA H 6.716 -1.832 6.483 1.00 . A A . 27 ARG HA 1 1
1 201 1 1 27 ARG HB2 H 9.184 -0.254 5.721 1.00 . A A . 27 ARG HB2 1 1
1 202 1 1 27 ARG HB3 H 8.280 0.068 7.203 1.00 . A A . 27 ARG HB3 1 1
1 203 1 1 27 ARG HD2 H 11.177 -2.081 8.079 1.00 . A A . 27 ARG HD2 1 1
1 204 1 1 27 ARG HD3 H 10.880 -0.466 7.426 1.00 . A A . 27 ARG HD3 1 1
1 205 1 1 27 ARG HE H 9.289 -1.291 8.910 1.00 . A A . 27 ARG HE 1 1
1 206 1 1 27 ARG HG2 H 8.555 -2.348 7.816 1.00 . A A . 27 ARG HG2 1 1
1 207 1 1 27 ARG HG3 H 9.613 -2.528 6.420 1.00 . A A . 27 ARG HG3 1 1
1 208 1 1 27 ARG HH11 H 12.507 -0.409 9.045 1.00 . A A . 27 ARG HH11 1 1
1 209 1 1 27 ARG HH12 H 12.722 0.339 10.593 1.00 . A A . 27 ARG HH12 1 1
1 210 1 1 27 ARG HH21 H 9.407 0.038 11.530 1.00 . A A . 27 ARG HH21 1 1
1 211 1 1 27 ARG HH22 H 10.985 0.587 11.983 1.00 . A A . 27 ARG HH22 1 1
1 212 1 1 27 ARG N N 7.584 -1.968 4.598 1.00 . A A . 27 ARG N 1 1
1 213 1 1 27 ARG NE N 10.011 -0.834 9.288 1.00 . A A . 27 ARG NE 1 1
1 214 1 1 27 ARG NH1 N 12.128 -0.096 9.917 1.00 . A A . 27 ARG NH1 1 1
1 215 1 1 27 ARG NH2 N 10.377 0.156 11.317 1.00 . A A . 27 ARG NH2 1 1
1 216 1 1 27 ARG O O 5.506 0.418 6.187 1.00 . A A . 27 ARG O 1 1
1 217 1 1 28 THR C C 4.453 1.099 3.196 1.00 . A A . 28 THR C 1 1
1 218 1 1 28 THR CA C 5.805 1.648 3.697 1.00 . A A . 28 THR CA 1 1
1 219 1 1 28 THR CB C 6.585 2.375 2.578 1.00 . A A . 28 THR CB 1 1
1 220 1 1 28 THR CG2 C 7.956 2.833 3.091 1.00 . A A . 28 THR CG2 1 1
1 221 1 1 28 THR H H 7.301 0.151 3.638 1.00 . A A . 28 THR H 1 1
1 222 1 1 28 THR HA H 5.633 2.337 4.512 1.00 . A A . 28 THR HA 1 1
1 223 1 1 28 THR HB H 6.024 3.238 2.259 1.00 . A A . 28 THR HB 1 1
1 224 1 1 28 THR HG1 H 6.386 0.635 1.693 1.00 . A A . 28 THR HG1 1 1
1 225 1 1 28 THR HG21 H 8.606 3.042 2.254 1.00 . A A . 28 THR HG21 1 1
1 226 1 1 28 THR HG22 H 8.395 2.053 3.697 1.00 . A A . 28 THR HG22 1 1
1 227 1 1 28 THR HG23 H 7.833 3.726 3.684 1.00 . A A . 28 THR HG23 1 1
1 228 1 1 28 THR N N 6.593 0.529 4.201 1.00 . A A . 28 THR N 1 1
1 229 1 1 28 THR O O 4.001 0.061 3.685 1.00 . A A . 28 THR O 1 1
1 230 1 1 28 THR OG1 O 6.762 1.493 1.480 1.00 . A A . 28 THR OG1 1 1
1 231 1 1 29 ASN C C 2.687 0.387 0.507 1.00 . A A . 29 ASN C 1 1
1 232 1 1 29 ASN CA C 2.520 1.329 1.713 1.00 . A A . 29 ASN CA 1 1
1 233 1 1 29 ASN CB C 1.695 2.554 1.304 1.00 . A A . 29 ASN CB 1 1
1 234 1 1 29 ASN CG C 1.024 3.158 2.533 1.00 . A A . 29 ASN CG 1 1
1 235 1 1 29 ASN H H 4.210 2.600 1.887 1.00 . A A . 29 ASN H 1 1
1 236 1 1 29 ASN HA H 2.001 0.803 2.499 1.00 . A A . 29 ASN HA 1 1
1 237 1 1 29 ASN HB2 H 2.350 3.297 0.861 1.00 . A A . 29 ASN HB2 1 1
1 238 1 1 29 ASN HB3 H 0.935 2.267 0.593 1.00 . A A . 29 ASN HB3 1 1
1 239 1 1 29 ASN HD21 H -0.755 3.193 1.699 1.00 . A A . 29 ASN HD21 1 1
1 240 1 1 29 ASN HD22 H -0.662 3.793 3.317 1.00 . A A . 29 ASN HD22 1 1
1 241 1 1 29 ASN N N 3.809 1.779 2.241 1.00 . A A . 29 ASN N 1 1
1 242 1 1 29 ASN ND2 N -0.254 3.405 2.515 1.00 . A A . 29 ASN ND2 1 1
1 243 1 1 29 ASN O O 1.801 0.315 -0.348 1.00 . A A . 29 ASN O 1 1
1 244 1 1 29 ASN OD1 O 1.685 3.409 3.539 1.00 . A A . 29 ASN OD1 1 1
1 245 1 1 30 GLY C C 4.683 -0.469 -1.889 1.00 . A A . 30 GLY C 1 1
1 246 1 1 30 GLY CA C 4.081 -1.224 -0.695 1.00 . A A . 30 GLY CA 1 1
1 247 1 1 30 GLY H H 4.494 -0.228 1.136 1.00 . A A . 30 GLY H 1 1
1 248 1 1 30 GLY HA2 H 4.770 -1.993 -0.377 1.00 . A A . 30 GLY HA2 1 1
1 249 1 1 30 GLY HA3 H 3.152 -1.682 -1.001 1.00 . A A . 30 GLY HA3 1 1
1 250 1 1 30 GLY N N 3.824 -0.321 0.428 1.00 . A A . 30 GLY N 1 1
1 251 1 1 30 GLY O O 4.763 -1.019 -2.990 1.00 . A A . 30 GLY O 1 1
1 252 1 1 31 MET C C 7.057 2.095 -2.395 1.00 . A A . 31 MET C 1 1
1 253 1 1 31 MET CA C 5.648 1.615 -2.747 1.00 . A A . 31 MET CA 1 1
1 254 1 1 31 MET CB C 4.747 2.830 -2.979 1.00 . A A . 31 MET CB 1 1
1 255 1 1 31 MET CE C 0.904 2.334 -3.705 1.00 . A A . 31 MET CE 1 1
1 256 1 1 31 MET CG C 3.613 2.471 -3.938 1.00 . A A . 31 MET CG 1 1
1 257 1 1 31 MET H H 4.999 1.184 -0.780 1.00 . A A . 31 MET H 1 1
1 258 1 1 31 MET HA H 5.685 1.022 -3.648 1.00 . A A . 31 MET HA 1 1
1 259 1 1 31 MET HB2 H 4.322 3.138 -2.030 1.00 . A A . 31 MET HB2 1 1
1 260 1 1 31 MET HB3 H 5.324 3.638 -3.404 1.00 . A A . 31 MET HB3 1 1
1 261 1 1 31 MET HE1 H 0.018 1.816 -3.368 1.00 . A A . 31 MET HE1 1 1
1 262 1 1 31 MET HE2 H 0.923 2.345 -4.786 1.00 . A A . 31 MET HE2 1 1
1 263 1 1 31 MET HE3 H 0.892 3.349 -3.334 1.00 . A A . 31 MET HE3 1 1
1 264 1 1 31 MET HG2 H 3.149 3.382 -4.287 1.00 . A A . 31 MET HG2 1 1
1 265 1 1 31 MET HG3 H 4.008 1.910 -4.771 1.00 . A A . 31 MET HG3 1 1
1 266 1 1 31 MET N N 5.086 0.800 -1.678 1.00 . A A . 31 MET N 1 1
1 267 1 1 31 MET O O 7.456 2.086 -1.229 1.00 . A A . 31 MET O 1 1
1 268 1 1 31 MET SD S 2.371 1.469 -3.083 1.00 . A A . 31 MET SD 1 1
1 269 1 1 32 CYS C C 9.126 4.376 -2.543 1.00 . A A . 32 CYS C 1 1
1 270 1 1 32 CYS CA C 9.156 3.004 -3.237 1.00 . A A . 32 CYS CA 1 1
1 271 1 1 32 CYS CB C 9.864 3.060 -4.603 1.00 . A A . 32 CYS CB 1 1
1 272 1 1 32 CYS H H 7.415 2.492 -4.323 1.00 . A A . 32 CYS H 1 1
1 273 1 1 32 CYS HA H 9.675 2.307 -2.597 1.00 . A A . 32 CYS HA 1 1
1 274 1 1 32 CYS HB2 H 10.847 3.495 -4.490 1.00 . A A . 32 CYS HB2 1 1
1 275 1 1 32 CYS HB3 H 9.969 2.050 -4.991 1.00 . A A . 32 CYS HB3 1 1
1 276 1 1 32 CYS N N 7.797 2.511 -3.418 1.00 . A A . 32 CYS N 1 1
1 277 1 1 32 CYS O O 8.054 4.895 -2.250 1.00 . A A . 32 CYS O 1 1
1 278 1 1 32 CYS SG S 8.966 4.022 -5.832 1.00 . A A . 32 CYS SG 1 1
1 279 1 1 33 SER C C 9.847 7.421 -2.444 1.00 . A A . 33 SER C 1 1
1 280 1 1 33 SER CA C 10.352 6.261 -1.583 1.00 . A A . 33 SER CA 1 1
1 281 1 1 33 SER CB C 11.791 6.548 -1.145 1.00 . A A . 33 SER CB 1 1
1 282 1 1 33 SER H H 11.126 4.517 -2.530 1.00 . A A . 33 SER H 1 1
1 283 1 1 33 SER HA H 9.732 6.190 -0.701 1.00 . A A . 33 SER HA 1 1
1 284 1 1 33 SER HB2 H 11.807 7.408 -0.492 1.00 . A A . 33 SER HB2 1 1
1 285 1 1 33 SER HB3 H 12.203 5.693 -0.625 1.00 . A A . 33 SER HB3 1 1
1 286 1 1 33 SER HG H 12.920 6.015 -2.650 1.00 . A A . 33 SER HG 1 1
1 287 1 1 33 SER N N 10.288 4.961 -2.272 1.00 . A A . 33 SER N 1 1
1 288 1 1 33 SER O O 9.359 8.425 -1.920 1.00 . A A . 33 SER O 1 1
1 289 1 1 33 SER OG O 12.591 6.836 -2.257 1.00 . A A . 33 SER OG 1 1
1 290 1 1 34 VAL C C 8.019 8.431 -4.830 1.00 . A A . 34 VAL C 1 1
1 291 1 1 34 VAL CA C 9.545 8.323 -4.694 1.00 . A A . 34 VAL CA 1 1
1 292 1 1 34 VAL CB C 10.168 8.090 -6.087 1.00 . A A . 34 VAL CB 1 1
1 293 1 1 34 VAL CG1 C 9.820 9.244 -7.023 1.00 . A A . 34 VAL CG1 1 1
1 294 1 1 34 VAL CG2 C 11.686 7.937 -5.980 1.00 . A A . 34 VAL CG2 1 1
1 295 1 1 34 VAL H H 10.335 6.448 -4.118 1.00 . A A . 34 VAL H 1 1
1 296 1 1 34 VAL HA H 9.926 9.266 -4.318 1.00 . A A . 34 VAL HA 1 1
1 297 1 1 34 VAL HB H 9.758 7.177 -6.496 1.00 . A A . 34 VAL HB 1 1
1 298 1 1 34 VAL HG11 H 10.265 9.075 -7.993 1.00 . A A . 34 VAL HG11 1 1
1 299 1 1 34 VAL HG12 H 10.204 10.163 -6.607 1.00 . A A . 34 VAL HG12 1 1
1 300 1 1 34 VAL HG13 H 8.747 9.318 -7.127 1.00 . A A . 34 VAL HG13 1 1
1 301 1 1 34 VAL HG21 H 12.091 7.659 -6.942 1.00 . A A . 34 VAL HG21 1 1
1 302 1 1 34 VAL HG22 H 11.929 7.174 -5.253 1.00 . A A . 34 VAL HG22 1 1
1 303 1 1 34 VAL HG23 H 12.116 8.876 -5.669 1.00 . A A . 34 VAL HG23 1 1
1 304 1 1 34 VAL N N 9.956 7.276 -3.761 1.00 . A A . 34 VAL N 1 1
1 305 1 1 34 VAL O O 7.465 9.530 -4.788 1.00 . A A . 34 VAL O 1 1
1 306 1 1 35 CYS C C 5.161 7.382 -3.802 1.00 . A A . 35 CYS C 1 1
1 307 1 1 35 CYS CA C 5.898 7.253 -5.134 1.00 . A A . 35 CYS CA 1 1
1 308 1 1 35 CYS CB C 5.504 5.955 -5.826 1.00 . A A . 35 CYS CB 1 1
1 309 1 1 35 CYS H H 7.857 6.452 -5.002 1.00 . A A . 35 CYS H 1 1
1 310 1 1 35 CYS HA H 5.613 8.079 -5.771 1.00 . A A . 35 CYS HA 1 1
1 311 1 1 35 CYS HB2 H 5.865 5.116 -5.247 1.00 . A A . 35 CYS HB2 1 1
1 312 1 1 35 CYS HB3 H 4.423 5.896 -5.912 1.00 . A A . 35 CYS HB3 1 1
1 313 1 1 35 CYS N N 7.354 7.294 -4.979 1.00 . A A . 35 CYS N 1 1
1 314 1 1 35 CYS O O 4.018 7.839 -3.768 1.00 . A A . 35 CYS O 1 1
1 315 1 1 35 CYS SG S 6.190 5.834 -7.488 1.00 . A A . 35 CYS SG 1 1
1 316 1 1 36 TYR C C 4.808 8.498 -0.990 1.00 . A A . 36 TYR C 1 1
1 317 1 1 36 TYR CA C 5.228 7.069 -1.372 1.00 . A A . 36 TYR CA 1 1
1 318 1 1 36 TYR CB C 6.217 6.490 -0.333 1.00 . A A . 36 TYR CB 1 1
1 319 1 1 36 TYR CD1 C 4.323 6.182 1.352 1.00 . A A . 36 TYR CD1 1 1
1 320 1 1 36 TYR CD2 C 6.499 6.904 2.143 1.00 . A A . 36 TYR CD2 1 1
1 321 1 1 36 TYR CE1 C 3.836 6.212 2.664 1.00 . A A . 36 TYR CE1 1 1
1 322 1 1 36 TYR CE2 C 6.011 6.936 3.454 1.00 . A A . 36 TYR CE2 1 1
1 323 1 1 36 TYR CG C 5.660 6.530 1.088 1.00 . A A . 36 TYR CG 1 1
1 324 1 1 36 TYR CZ C 4.681 6.590 3.717 1.00 . A A . 36 TYR CZ 1 1
1 325 1 1 36 TYR H H 6.743 6.665 -2.810 1.00 . A A . 36 TYR H 1 1
1 326 1 1 36 TYR HA H 4.345 6.446 -1.387 1.00 . A A . 36 TYR HA 1 1
1 327 1 1 36 TYR HB2 H 6.440 5.463 -0.583 1.00 . A A . 36 TYR HB2 1 1
1 328 1 1 36 TYR HB3 H 7.128 7.071 -0.349 1.00 . A A . 36 TYR HB3 1 1
1 329 1 1 36 TYR HD1 H 3.674 5.893 0.535 1.00 . A A . 36 TYR HD1 1 1
1 330 1 1 36 TYR HD2 H 7.525 7.172 1.936 1.00 . A A . 36 TYR HD2 1 1
1 331 1 1 36 TYR HE1 H 2.809 5.944 2.861 1.00 . A A . 36 TYR HE1 1 1
1 332 1 1 36 TYR HE2 H 6.665 7.227 4.261 1.00 . A A . 36 TYR HE2 1 1
1 333 1 1 36 TYR HH H 3.691 5.822 5.179 1.00 . A A . 36 TYR HH 1 1
1 334 1 1 36 TYR N N 5.829 7.005 -2.713 1.00 . A A . 36 TYR N 1 1
1 335 1 1 36 TYR O O 3.686 8.705 -0.528 1.00 . A A . 36 TYR O 1 1
1 336 1 1 36 TYR OH O 4.202 6.617 5.009 1.00 . A A . 36 TYR OH 1 1
1 337 1 1 37 LYS C C 4.399 11.431 -1.837 1.00 . A A . 37 LYS C 1 1
1 338 1 1 37 LYS CA C 5.395 10.853 -0.836 1.00 . A A . 37 LYS CA 1 1
1 339 1 1 37 LYS CB C 6.672 11.713 -0.774 1.00 . A A . 37 LYS CB 1 1
1 340 1 1 37 LYS CD C 8.672 12.565 -2.010 1.00 . A A . 37 LYS CD 1 1
1 341 1 1 37 LYS CE C 9.232 12.828 -3.408 1.00 . A A . 37 LYS CE 1 1
1 342 1 1 37 LYS CG C 7.398 11.729 -2.124 1.00 . A A . 37 LYS CG 1 1
1 343 1 1 37 LYS H H 6.583 9.245 -1.558 1.00 . A A . 37 LYS H 1 1
1 344 1 1 37 LYS HA H 4.932 10.847 0.139 1.00 . A A . 37 LYS HA 1 1
1 345 1 1 37 LYS HB2 H 6.406 12.725 -0.511 1.00 . A A . 37 LYS HB2 1 1
1 346 1 1 37 LYS HB3 H 7.340 11.309 -0.031 1.00 . A A . 37 LYS HB3 1 1
1 347 1 1 37 LYS HD2 H 8.442 13.504 -1.532 1.00 . A A . 37 LYS HD2 1 1
1 348 1 1 37 LYS HD3 H 9.404 12.021 -1.433 1.00 . A A . 37 LYS HD3 1 1
1 349 1 1 37 LYS HE2 H 9.241 11.904 -3.972 1.00 . A A . 37 LYS HE2 1 1
1 350 1 1 37 LYS HE3 H 8.615 13.561 -3.903 1.00 . A A . 37 LYS HE3 1 1
1 351 1 1 37 LYS HG2 H 7.652 10.720 -2.408 1.00 . A A . 37 LYS HG2 1 1
1 352 1 1 37 LYS HG3 H 6.750 12.173 -2.866 1.00 . A A . 37 LYS HG3 1 1
1 353 1 1 37 LYS HZ1 H 10.621 14.244 -2.750 1.00 . A A . 37 LYS HZ1 1 1
1 354 1 1 37 LYS HZ2 H 11.012 13.542 -4.239 1.00 . A A . 37 LYS HZ2 1 1
1 355 1 1 37 LYS HZ3 H 11.228 12.667 -2.808 1.00 . A A . 37 LYS HZ3 1 1
1 356 1 1 37 LYS N N 5.705 9.465 -1.181 1.00 . A A . 37 LYS N 1 1
1 357 1 1 37 LYS NZ N 10.620 13.357 -3.293 1.00 . A A . 37 LYS NZ 1 1
1 358 1 1 37 LYS O O 3.450 12.118 -1.456 1.00 . A A . 37 LYS O 1 1
1 359 1 1 38 GLU C C 2.313 11.285 -3.989 1.00 . A A . 38 GLU C 1 1
1 360 1 1 38 GLU CA C 3.781 11.666 -4.197 1.00 . A A . 38 GLU CA 1 1
1 361 1 1 38 GLU CB C 4.260 11.115 -5.546 1.00 . A A . 38 GLU CB 1 1
1 362 1 1 38 GLU CD C 4.978 13.253 -6.625 1.00 . A A . 38 GLU CD 1 1
1 363 1 1 38 GLU CG C 5.458 11.931 -6.038 1.00 . A A . 38 GLU CG 1 1
1 364 1 1 38 GLU H H 5.416 10.609 -3.354 1.00 . A A . 38 GLU H 1 1
1 365 1 1 38 GLU HA H 3.865 12.741 -4.211 1.00 . A A . 38 GLU HA 1 1
1 366 1 1 38 GLU HB2 H 4.554 10.080 -5.430 1.00 . A A . 38 GLU HB2 1 1
1 367 1 1 38 GLU HB3 H 3.466 11.192 -6.271 1.00 . A A . 38 GLU HB3 1 1
1 368 1 1 38 GLU HG2 H 6.121 12.130 -5.207 1.00 . A A . 38 GLU HG2 1 1
1 369 1 1 38 GLU HG3 H 5.976 11.375 -6.803 1.00 . A A . 38 GLU HG3 1 1
1 370 1 1 38 GLU N N 4.641 11.161 -3.122 1.00 . A A . 38 GLU N 1 1
1 371 1 1 38 GLU O O 1.421 12.094 -4.262 1.00 . A A . 38 GLU O 1 1
1 372 1 1 38 GLU OE1 O 4.049 13.224 -7.413 1.00 . A A . 38 GLU OE1 1 1
1 373 1 1 38 GLU OE2 O 5.549 14.272 -6.278 1.00 . A A . 38 GLU OE2 1 1
1 374 1 1 39 HIS C C 0.151 10.040 -1.926 1.00 . A A . 39 HIS C 1 1
1 375 1 1 39 HIS CA C 0.681 9.609 -3.302 1.00 . A A . 39 HIS CA 1 1
1 376 1 1 39 HIS CB C 0.542 8.081 -3.546 1.00 . A A . 39 HIS CB 1 1
1 377 1 1 39 HIS CD2 C 0.656 7.192 -1.049 1.00 . A A . 39 HIS CD2 1 1
1 378 1 1 39 HIS CE1 C 2.028 5.552 -1.370 1.00 . A A . 39 HIS CE1 1 1
1 379 1 1 39 HIS CG C 1.004 7.223 -2.380 1.00 . A A . 39 HIS CG 1 1
1 380 1 1 39 HIS H H 2.808 9.449 -3.317 1.00 . A A . 39 HIS H 1 1
1 381 1 1 39 HIS HA H 0.082 10.115 -4.046 1.00 . A A . 39 HIS HA 1 1
1 382 1 1 39 HIS HB2 H -0.492 7.846 -3.740 1.00 . A A . 39 HIS HB2 1 1
1 383 1 1 39 HIS HB3 H 1.134 7.810 -4.409 1.00 . A A . 39 HIS HB3 1 1
1 384 1 1 39 HIS HD1 H 2.328 5.911 -3.394 1.00 . A A . 39 HIS HD1 1 1
1 385 1 1 39 HIS HD2 H -0.044 7.868 -0.574 1.00 . A A . 39 HIS HD2 1 1
1 386 1 1 39 HIS HE1 H 2.608 4.650 -1.221 1.00 . A A . 39 HIS HE1 1 1
1 387 1 1 39 HIS HE2 H 1.475 6.070 0.546 1.00 . A A . 39 HIS HE2 1 1
1 388 1 1 39 HIS N N 2.061 10.056 -3.518 1.00 . A A . 39 HIS N 1 1
1 389 1 1 39 HIS ND1 N 1.885 6.168 -2.558 1.00 . A A . 39 HIS ND1 1 1
1 390 1 1 39 HIS NE2 N 1.303 6.138 -0.416 1.00 . A A . 39 HIS NE2 1 1
1 391 1 1 39 HIS O O -1.039 10.322 -1.773 1.00 . A A . 39 HIS O 1 1
1 392 1 1 40 LEU C C 0.148 11.919 0.482 1.00 . A A . 40 LEU C 1 1
1 393 1 1 40 LEU CA C 0.668 10.475 0.434 1.00 . A A . 40 LEU CA 1 1
1 394 1 1 40 LEU CB C 1.879 10.339 1.363 1.00 . A A . 40 LEU CB 1 1
1 395 1 1 40 LEU CD1 C 0.757 9.085 3.212 1.00 . A A . 40 LEU CD1 1 1
1 396 1 1 40 LEU CD2 C 2.648 10.647 3.725 1.00 . A A . 40 LEU CD2 1 1
1 397 1 1 40 LEU CG C 1.429 10.406 2.824 1.00 . A A . 40 LEU CG 1 1
1 398 1 1 40 LEU H H 1.978 9.847 -1.122 1.00 . A A . 40 LEU H 1 1
1 399 1 1 40 LEU HA H -0.115 9.809 0.771 1.00 . A A . 40 LEU HA 1 1
1 400 1 1 40 LEU HB2 H 2.371 9.393 1.176 1.00 . A A . 40 LEU HB2 1 1
1 401 1 1 40 LEU HB3 H 2.565 11.149 1.175 1.00 . A A . 40 LEU HB3 1 1
1 402 1 1 40 LEU HD11 H -0.034 8.856 2.512 1.00 . A A . 40 LEU HD11 1 1
1 403 1 1 40 LEU HD12 H 0.347 9.174 4.206 1.00 . A A . 40 LEU HD12 1 1
1 404 1 1 40 LEU HD13 H 1.493 8.295 3.199 1.00 . A A . 40 LEU HD13 1 1
1 405 1 1 40 LEU HD21 H 2.365 10.507 4.758 1.00 . A A . 40 LEU HD21 1 1
1 406 1 1 40 LEU HD22 H 3.011 11.653 3.581 1.00 . A A . 40 LEU HD22 1 1
1 407 1 1 40 LEU HD23 H 3.425 9.943 3.468 1.00 . A A . 40 LEU HD23 1 1
1 408 1 1 40 LEU HG H 0.728 11.213 2.960 1.00 . A A . 40 LEU HG 1 1
1 409 1 1 40 LEU N N 1.045 10.083 -0.934 1.00 . A A . 40 LEU N 1 1
1 410 1 1 40 LEU O O -0.692 12.252 1.319 1.00 . A A . 40 LEU O 1 1
1 411 1 1 41 GLN C C -1.219 14.311 -0.871 1.00 . A A . 41 GLN C 1 1
1 412 1 1 41 GLN CA C 0.253 14.168 -0.466 1.00 . A A . 41 GLN CA 1 1
1 413 1 1 41 GLN CB C 1.147 14.920 -1.465 1.00 . A A . 41 GLN CB 1 1
1 414 1 1 41 GLN CD C 3.326 16.122 -1.745 1.00 . A A . 41 GLN CD 1 1
1 415 1 1 41 GLN CG C 2.384 15.464 -0.743 1.00 . A A . 41 GLN CG 1 1
1 416 1 1 41 GLN H H 1.323 12.432 -1.056 1.00 . A A . 41 GLN H 1 1
1 417 1 1 41 GLN HA H 0.389 14.593 0.517 1.00 . A A . 41 GLN HA 1 1
1 418 1 1 41 GLN HB2 H 1.461 14.241 -2.246 1.00 . A A . 41 GLN HB2 1 1
1 419 1 1 41 GLN HB3 H 0.602 15.745 -1.891 1.00 . A A . 41 GLN HB3 1 1
1 420 1 1 41 GLN HE21 H 2.559 17.912 -1.468 1.00 . A A . 41 GLN HE21 1 1
1 421 1 1 41 GLN HE22 H 3.850 17.808 -2.610 1.00 . A A . 41 GLN HE22 1 1
1 422 1 1 41 GLN HG2 H 2.078 16.199 -0.013 1.00 . A A . 41 GLN HG2 1 1
1 423 1 1 41 GLN HG3 H 2.903 14.652 -0.257 1.00 . A A . 41 GLN HG3 1 1
1 424 1 1 41 GLN N N 0.659 12.761 -0.415 1.00 . A A . 41 GLN N 1 1
1 425 1 1 41 GLN NE2 N 3.236 17.405 -1.962 1.00 . A A . 41 GLN NE2 1 1
1 426 1 1 41 GLN O O -1.935 15.159 -0.332 1.00 . A A . 41 GLN O 1 1
1 427 1 1 41 GLN OE1 O 4.166 15.448 -2.344 1.00 . A A . 41 GLN OE1 1 1
1 428 1 1 42 ARG C C -3.985 12.809 -1.310 1.00 . A A . 42 ARG C 1 1
1 429 1 1 42 ARG CA C -3.049 13.522 -2.285 1.00 . A A . 42 ARG CA 1 1
1 430 1 1 42 ARG CB C -3.156 12.865 -3.660 1.00 . A A . 42 ARG CB 1 1
1 431 1 1 42 ARG CD C -2.287 12.982 -5.996 1.00 . A A . 42 ARG CD 1 1
1 432 1 1 42 ARG CG C -2.503 13.769 -4.703 1.00 . A A . 42 ARG CG 1 1
1 433 1 1 42 ARG CZ C -1.883 14.852 -7.558 1.00 . A A . 42 ARG CZ 1 1
1 434 1 1 42 ARG H H -1.042 12.827 -2.209 1.00 . A A . 42 ARG H 1 1
1 435 1 1 42 ARG HA H -3.345 14.557 -2.365 1.00 . A A . 42 ARG HA 1 1
1 436 1 1 42 ARG HB2 H -2.644 11.912 -3.641 1.00 . A A . 42 ARG HB2 1 1
1 437 1 1 42 ARG HB3 H -4.193 12.722 -3.919 1.00 . A A . 42 ARG HB3 1 1
1 438 1 1 42 ARG HD2 H -1.800 12.048 -5.757 1.00 . A A . 42 ARG HD2 1 1
1 439 1 1 42 ARG HD3 H -3.243 12.789 -6.458 1.00 . A A . 42 ARG HD3 1 1
1 440 1 1 42 ARG HE H -0.500 13.175 -6.746 1.00 . A A . 42 ARG HE 1 1
1 441 1 1 42 ARG HG2 H -3.141 14.616 -4.898 1.00 . A A . 42 ARG HG2 1 1
1 442 1 1 42 ARG HG3 H -1.546 14.099 -4.331 1.00 . A A . 42 ARG HG3 1 1
1 443 1 1 42 ARG HH11 H -3.753 14.816 -6.822 1.00 . A A . 42 ARG HH11 1 1
1 444 1 1 42 ARG HH12 H -3.403 16.122 -7.905 1.00 . A A . 42 ARG HH12 1 1
1 445 1 1 42 ARG HH21 H -0.132 15.158 -8.479 1.00 . A A . 42 ARG HH21 1 1
1 446 1 1 42 ARG HH22 H -1.375 16.311 -8.832 1.00 . A A . 42 ARG HH22 1 1
1 447 1 1 42 ARG N N -1.660 13.480 -1.818 1.00 . A A . 42 ARG N 1 1
1 448 1 1 42 ARG NE N -1.448 13.749 -6.922 1.00 . A A . 42 ARG NE 1 1
1 449 1 1 42 ARG NH1 N -3.111 15.299 -7.418 1.00 . A A . 42 ARG NH1 1 1
1 450 1 1 42 ARG NH2 N -1.067 15.490 -8.352 1.00 . A A . 42 ARG NH2 1 1
1 451 1 1 42 ARG O O -5.153 13.182 -1.178 1.00 . A A . 42 ARG O 1 1
1 452 1 1 43 GLN C C -4.420 11.847 1.627 1.00 . A A . 43 GLN C 1 1
1 453 1 1 43 GLN CA C -4.251 11.036 0.341 1.00 . A A . 43 GLN CA 1 1
1 454 1 1 43 GLN CB C -3.552 9.708 0.650 1.00 . A A . 43 GLN CB 1 1
1 455 1 1 43 GLN CD C -5.213 7.947 -0.029 1.00 . A A . 43 GLN CD 1 1
1 456 1 1 43 GLN CG C -4.573 8.682 1.148 1.00 . A A . 43 GLN CG 1 1
1 457 1 1 43 GLN H H -2.526 11.542 -0.777 1.00 . A A . 43 GLN H 1 1
1 458 1 1 43 GLN HA H -5.221 10.839 -0.090 1.00 . A A . 43 GLN HA 1 1
1 459 1 1 43 GLN HB2 H -3.082 9.334 -0.251 1.00 . A A . 43 GLN HB2 1 1
1 460 1 1 43 GLN HB3 H -2.809 9.859 1.415 1.00 . A A . 43 GLN HB3 1 1
1 461 1 1 43 GLN HE21 H -6.908 7.659 0.930 1.00 . A A . 43 GLN HE21 1 1
1 462 1 1 43 GLN HE22 H -6.831 7.036 -0.680 1.00 . A A . 43 GLN HE22 1 1
1 463 1 1 43 GLN HG2 H -4.069 7.963 1.777 1.00 . A A . 43 GLN HG2 1 1
1 464 1 1 43 GLN HG3 H -5.344 9.187 1.708 1.00 . A A . 43 GLN HG3 1 1
1 465 1 1 43 GLN N N -3.463 11.790 -0.626 1.00 . A A . 43 GLN N 1 1
1 466 1 1 43 GLN NE2 N -6.436 7.504 0.085 1.00 . A A . 43 GLN NE2 1 1
1 467 1 1 43 GLN O O -5.483 11.821 2.252 1.00 . A A . 43 GLN O 1 1
1 468 1 1 43 GLN OE1 O -4.588 7.771 -1.076 1.00 . A A . 43 GLN OE1 1 1
1 469 1 1 44 GLN C C -4.237 14.642 3.016 1.00 . A A . 44 GLN C 1 1
1 470 1 1 44 GLN CA C -3.389 13.386 3.223 1.00 . A A . 44 GLN CA 1 1
1 471 1 1 44 GLN CB C -1.967 13.794 3.608 1.00 . A A . 44 GLN CB 1 1
1 472 1 1 44 GLN CD C -0.499 14.331 5.561 1.00 . A A . 44 GLN CD 1 1
1 473 1 1 44 GLN CG C -1.938 14.192 5.084 1.00 . A A . 44 GLN CG 1 1
1 474 1 1 44 GLN H H -2.549 12.544 1.466 1.00 . A A . 44 GLN H 1 1
1 475 1 1 44 GLN HA H -3.817 12.797 4.018 1.00 . A A . 44 GLN HA 1 1
1 476 1 1 44 GLN HB2 H -1.297 12.958 3.452 1.00 . A A . 44 GLN HB2 1 1
1 477 1 1 44 GLN HB3 H -1.653 14.636 3.014 1.00 . A A . 44 GLN HB3 1 1
1 478 1 1 44 GLN HE21 H -0.096 15.786 4.300 1.00 . A A . 44 GLN HE21 1 1
1 479 1 1 44 GLN HE22 H 1.199 15.297 5.333 1.00 . A A . 44 GLN HE22 1 1
1 480 1 1 44 GLN HG2 H -2.447 15.135 5.212 1.00 . A A . 44 GLN HG2 1 1
1 481 1 1 44 GLN HG3 H -2.426 13.426 5.668 1.00 . A A . 44 GLN HG3 1 1
1 482 1 1 44 GLN N N -3.364 12.566 2.010 1.00 . A A . 44 GLN N 1 1
1 483 1 1 44 GLN NE2 N 0.277 15.224 5.012 1.00 . A A . 44 GLN NE2 1 1
1 484 1 1 44 GLN O O -4.981 15.048 3.912 1.00 . A A . 44 GLN O 1 1
1 485 1 1 44 GLN OE1 O -0.068 13.607 6.460 1.00 . A A . 44 GLN OE1 1 1
1 486 1 1 45 ASN C C -6.363 16.174 1.439 1.00 . A A . 45 ASN C 1 1
1 487 1 1 45 ASN CA C -4.865 16.470 1.522 1.00 . A A . 45 ASN CA 1 1
1 488 1 1 45 ASN CB C -4.384 17.057 0.188 1.00 . A A . 45 ASN CB 1 1
1 489 1 1 45 ASN CG C -3.127 17.899 0.406 1.00 . A A . 45 ASN CG 1 1
1 490 1 1 45 ASN H H -3.499 14.881 1.166 1.00 . A A . 45 ASN H 1 1
1 491 1 1 45 ASN HA H -4.690 17.187 2.310 1.00 . A A . 45 ASN HA 1 1
1 492 1 1 45 ASN HB2 H -4.154 16.256 -0.499 1.00 . A A . 45 ASN HB2 1 1
1 493 1 1 45 ASN HB3 H -5.154 17.688 -0.230 1.00 . A A . 45 ASN HB3 1 1
1 494 1 1 45 ASN HD21 H -2.337 17.388 -1.324 1.00 . A A . 45 ASN HD21 1 1
1 495 1 1 45 ASN HD22 H -1.400 18.465 -0.352 1.00 . A A . 45 ASN HD22 1 1
1 496 1 1 45 ASN N N -4.110 15.253 1.836 1.00 . A A . 45 ASN N 1 1
1 497 1 1 45 ASN ND2 N -2.198 17.920 -0.512 1.00 . A A . 45 ASN ND2 1 1
1 498 1 1 45 ASN O O -7.184 16.950 1.935 1.00 . A A . 45 ASN O 1 1
1 499 1 1 45 ASN OD1 O -2.988 18.554 1.439 1.00 . A A . 45 ASN OD1 1 1
1 500 1 1 46 SER C C -8.672 14.136 1.976 1.00 . A A . 46 SER C 1 1
1 501 1 1 46 SER CA C -8.108 14.657 0.655 1.00 . A A . 46 SER CA 1 1
1 502 1 1 46 SER CB C -8.236 13.575 -0.418 1.00 . A A . 46 SER CB 1 1
1 503 1 1 46 SER H H -6.006 14.474 0.433 1.00 . A A . 46 SER H 1 1
1 504 1 1 46 SER HA H -8.670 15.527 0.351 1.00 . A A . 46 SER HA 1 1
1 505 1 1 46 SER HB2 H -7.541 13.775 -1.220 1.00 . A A . 46 SER HB2 1 1
1 506 1 1 46 SER HB3 H -8.031 12.608 0.013 1.00 . A A . 46 SER HB3 1 1
1 507 1 1 46 SER HG H -9.683 14.352 -1.494 1.00 . A A . 46 SER HG 1 1
1 508 1 1 46 SER N N -6.707 15.050 0.805 1.00 . A A . 46 SER N 1 1
1 509 1 1 46 SER O O -9.594 14.729 2.540 1.00 . A A . 46 SER O 1 1
1 510 1 1 46 SER OG O -9.560 13.582 -0.935 1.00 . A A . 46 SER OG 1 1
1 511 2 2 1 MET C C 24.965 -0.590 8.232 1.00 . B B . 1 MET C 1 1
1 512 2 2 1 MET CA C 23.776 -0.417 9.198 1.00 . B B . 1 MET CA 1 1
1 513 2 2 1 MET CB C 22.478 -0.909 8.539 1.00 . B B . 1 MET CB 1 1
1 514 2 2 1 MET CE C 20.921 -0.215 4.734 1.00 . B B . 1 MET CE 1 1
1 515 2 2 1 MET CG C 22.189 -0.266 7.174 1.00 . B B . 1 MET CG 1 1
1 516 2 2 1 MET H1 H 22.833 1.121 10.229 1.00 . B B . 1 MET H1 1 1
1 517 2 2 1 MET H2 H 23.468 1.584 8.731 1.00 . B B . 1 MET H2 1 1
1 518 2 2 1 MET H3 H 24.501 1.335 10.048 1.00 . B B . 1 MET H3 1 1
1 519 2 2 1 MET HA H 23.962 -0.992 10.092 1.00 . B B . 1 MET HA 1 1
1 520 2 2 1 MET HB2 H 22.545 -1.977 8.398 1.00 . B B . 1 MET HB2 1 1
1 521 2 2 1 MET HB3 H 21.650 -0.692 9.195 1.00 . B B . 1 MET HB3 1 1
1 522 2 2 1 MET HE1 H 20.105 -0.520 4.096 1.00 . B B . 1 MET HE1 1 1
1 523 2 2 1 MET HE2 H 21.850 -0.605 4.342 1.00 . B B . 1 MET HE2 1 1
1 524 2 2 1 MET HE3 H 20.969 0.864 4.764 1.00 . B B . 1 MET HE3 1 1
1 525 2 2 1 MET HG2 H 22.117 0.801 7.310 1.00 . B B . 1 MET HG2 1 1
1 526 2 2 1 MET HG3 H 23.017 -0.484 6.516 1.00 . B B . 1 MET HG3 1 1
1 527 2 2 1 MET N N 23.635 1.003 9.578 1.00 . B B . 1 MET N 1 1
1 528 2 2 1 MET O O 25.274 0.283 7.429 1.00 . B B . 1 MET O 1 1
1 529 2 2 1 MET SD S 20.650 -0.844 6.376 1.00 . B B . 1 MET SD 1 1
1 530 2 2 2 GLN C C 26.162 -2.916 6.259 1.00 . B B . 2 GLN C 1 1
1 531 2 2 2 GLN CA C 26.699 -2.050 7.401 1.00 . B B . 2 GLN CA 1 1
1 532 2 2 2 GLN CB C 27.859 -2.738 8.117 1.00 . B B . 2 GLN CB 1 1
1 533 2 2 2 GLN CD C 28.834 -4.920 9.034 1.00 . B B . 2 GLN CD 1 1
1 534 2 2 2 GLN CG C 27.634 -4.235 8.380 1.00 . B B . 2 GLN CG 1 1
1 535 2 2 2 GLN H H 25.382 -2.388 9.045 1.00 . B B . 2 GLN H 1 1
1 536 2 2 2 GLN HA H 27.046 -1.114 6.990 1.00 . B B . 2 GLN HA 1 1
1 537 2 2 2 GLN HB2 H 28.746 -2.633 7.513 1.00 . B B . 2 GLN HB2 1 1
1 538 2 2 2 GLN HB3 H 28.019 -2.250 9.066 1.00 . B B . 2 GLN HB3 1 1
1 539 2 2 2 GLN HE21 H 30.053 -3.506 8.382 1.00 . B B . 2 GLN HE21 1 1
1 540 2 2 2 GLN HE22 H 30.785 -4.769 9.309 1.00 . B B . 2 GLN HE22 1 1
1 541 2 2 2 GLN HG2 H 26.781 -4.347 9.031 1.00 . B B . 2 GLN HG2 1 1
1 542 2 2 2 GLN HG3 H 27.434 -4.722 7.438 1.00 . B B . 2 GLN HG3 1 1
1 543 2 2 2 GLN N N 25.621 -1.748 8.342 1.00 . B B . 2 GLN N 1 1
1 544 2 2 2 GLN NE2 N 30.006 -4.342 8.894 1.00 . B B . 2 GLN NE2 1 1
1 545 2 2 2 GLN O O 25.252 -3.720 6.428 1.00 . B B . 2 GLN O 1 1
1 546 2 2 2 GLN OE1 O 28.724 -5.979 9.626 1.00 . B B . 2 GLN OE1 1 1
1 547 2 2 3 ILE C C 27.868 -3.754 3.253 1.00 . B B . 3 ILE C 1 1
1 548 2 2 3 ILE CA C 26.500 -3.508 3.914 1.00 . B B . 3 ILE CA 1 1
1 549 2 2 3 ILE CB C 25.444 -2.932 2.934 1.00 . B B . 3 ILE CB 1 1
1 550 2 2 3 ILE CD1 C 26.475 -0.575 2.530 1.00 . B B . 3 ILE CD1 1 1
1 551 2 2 3 ILE CG1 C 25.963 -1.884 1.935 1.00 . B B . 3 ILE CG1 1 1
1 552 2 2 3 ILE CG2 C 24.161 -2.471 3.649 1.00 . B B . 3 ILE CG2 1 1
1 553 2 2 3 ILE H H 27.359 -1.902 5.014 1.00 . B B . 3 ILE H 1 1
1 554 2 2 3 ILE HA H 26.134 -4.459 4.282 1.00 . B B . 3 ILE HA 1 1
1 555 2 2 3 ILE HB H 25.133 -3.781 2.345 1.00 . B B . 3 ILE HB 1 1
1 556 2 2 3 ILE HD11 H 27.368 -0.274 2.001 1.00 . B B . 3 ILE HD11 1 1
1 557 2 2 3 ILE HD12 H 26.708 -0.716 3.574 1.00 . B B . 3 ILE HD12 1 1
1 558 2 2 3 ILE HD13 H 25.715 0.189 2.428 1.00 . B B . 3 ILE HD13 1 1
1 559 2 2 3 ILE HG12 H 26.783 -2.320 1.389 1.00 . B B . 3 ILE HG12 1 1
1 560 2 2 3 ILE HG13 H 25.172 -1.644 1.242 1.00 . B B . 3 ILE HG13 1 1
1 561 2 2 3 ILE HG21 H 23.788 -3.272 4.269 1.00 . B B . 3 ILE HG21 1 1
1 562 2 2 3 ILE HG22 H 23.414 -2.203 2.918 1.00 . B B . 3 ILE HG22 1 1
1 563 2 2 3 ILE HG23 H 24.386 -1.613 4.266 1.00 . B B . 3 ILE HG23 1 1
1 564 2 2 3 ILE N N 26.747 -2.665 5.090 1.00 . B B . 3 ILE N 1 1
1 565 2 2 3 ILE O O 28.806 -2.982 3.433 1.00 . B B . 3 ILE O 1 1
1 566 2 2 4 PHE C C 29.066 -4.998 0.288 1.00 . B B . 4 PHE C 1 1
1 567 2 2 4 PHE CA C 29.164 -5.216 1.798 1.00 . B B . 4 PHE CA 1 1
1 568 2 2 4 PHE CB C 29.436 -6.690 2.111 1.00 . B B . 4 PHE CB 1 1
1 569 2 2 4 PHE CD1 C 30.326 -6.581 4.483 1.00 . B B . 4 PHE CD1 1 1
1 570 2 2 4 PHE CD2 C 28.160 -7.564 4.101 1.00 . B B . 4 PHE CD2 1 1
1 571 2 2 4 PHE CE1 C 30.177 -6.794 5.846 1.00 . B B . 4 PHE CE1 1 1
1 572 2 2 4 PHE CE2 C 28.015 -7.784 5.464 1.00 . B B . 4 PHE CE2 1 1
1 573 2 2 4 PHE CG C 29.316 -6.972 3.612 1.00 . B B . 4 PHE CG 1 1
1 574 2 2 4 PHE CZ C 29.025 -7.399 6.338 1.00 . B B . 4 PHE CZ 1 1
1 575 2 2 4 PHE H H 27.092 -5.322 2.282 1.00 . B B . 4 PHE H 1 1
1 576 2 2 4 PHE HA H 29.964 -4.611 2.197 1.00 . B B . 4 PHE HA 1 1
1 577 2 2 4 PHE HB2 H 28.710 -7.305 1.589 1.00 . B B . 4 PHE HB2 1 1
1 578 2 2 4 PHE HB3 H 30.437 -6.955 1.793 1.00 . B B . 4 PHE HB3 1 1
1 579 2 2 4 PHE HD1 H 31.223 -6.120 4.097 1.00 . B B . 4 PHE HD1 1 1
1 580 2 2 4 PHE HD2 H 27.376 -7.858 3.414 1.00 . B B . 4 PHE HD2 1 1
1 581 2 2 4 PHE HE1 H 30.957 -6.493 6.526 1.00 . B B . 4 PHE HE1 1 1
1 582 2 2 4 PHE HE2 H 27.121 -8.256 5.844 1.00 . B B . 4 PHE HE2 1 1
1 583 2 2 4 PHE HZ H 28.912 -7.564 7.398 1.00 . B B . 4 PHE HZ 1 1
1 584 2 2 4 PHE N N 27.910 -4.808 2.448 1.00 . B B . 4 PHE N 1 1
1 585 2 2 4 PHE O O 28.004 -5.136 -0.304 1.00 . B B . 4 PHE O 1 1
1 586 2 2 5 VAL C C 31.480 -5.091 -2.220 1.00 . B B . 5 VAL C 1 1
1 587 2 2 5 VAL CA C 30.286 -4.272 -1.722 1.00 . B B . 5 VAL CA 1 1
1 588 2 2 5 VAL CB C 30.462 -2.773 -2.051 1.00 . B B . 5 VAL CB 1 1
1 589 2 2 5 VAL CG1 C 30.613 -2.537 -3.557 1.00 . B B . 5 VAL CG1 1 1
1 590 2 2 5 VAL CG2 C 29.273 -1.948 -1.550 1.00 . B B . 5 VAL CG2 1 1
1 591 2 2 5 VAL H H 30.927 -4.289 0.302 1.00 . B B . 5 VAL H 1 1
1 592 2 2 5 VAL HA H 29.384 -4.633 -2.199 1.00 . B B . 5 VAL HA 1 1
1 593 2 2 5 VAL HB H 31.354 -2.416 -1.557 1.00 . B B . 5 VAL HB 1 1
1 594 2 2 5 VAL HG11 H 31.575 -2.901 -3.883 1.00 . B B . 5 VAL HG11 1 1
1 595 2 2 5 VAL HG12 H 30.538 -1.479 -3.766 1.00 . B B . 5 VAL HG12 1 1
1 596 2 2 5 VAL HG13 H 29.831 -3.065 -4.083 1.00 . B B . 5 VAL HG13 1 1
1 597 2 2 5 VAL HG21 H 28.447 -2.057 -2.240 1.00 . B B . 5 VAL HG21 1 1
1 598 2 2 5 VAL HG22 H 29.557 -0.907 -1.485 1.00 . B B . 5 VAL HG22 1 1
1 599 2 2 5 VAL HG23 H 28.974 -2.301 -0.574 1.00 . B B . 5 VAL HG23 1 1
1 600 2 2 5 VAL N N 30.164 -4.505 -0.273 1.00 . B B . 5 VAL N 1 1
1 601 2 2 5 VAL O O 32.630 -4.774 -1.957 1.00 . B B . 5 VAL O 1 1
1 602 2 2 6 LYS C C 32.610 -6.565 -4.760 1.00 . B B . 6 LYS C 1 1
1 603 2 2 6 LYS CA C 32.139 -7.116 -3.413 1.00 . B B . 6 LYS CA 1 1
1 604 2 2 6 LYS CB C 31.502 -8.475 -3.665 1.00 . B B . 6 LYS CB 1 1
1 605 2 2 6 LYS CD C 30.409 -10.529 -2.733 1.00 . B B . 6 LYS CD 1 1
1 606 2 2 6 LYS CE C 31.283 -11.442 -3.604 1.00 . B B . 6 LYS CE 1 1
1 607 2 2 6 LYS CG C 31.131 -9.224 -2.381 1.00 . B B . 6 LYS CG 1 1
1 608 2 2 6 LYS H H 30.189 -6.472 -2.878 1.00 . B B . 6 LYS H 1 1
1 609 2 2 6 LYS HA H 32.973 -7.216 -2.735 1.00 . B B . 6 LYS HA 1 1
1 610 2 2 6 LYS HB2 H 30.605 -8.336 -4.251 1.00 . B B . 6 LYS HB2 1 1
1 611 2 2 6 LYS HB3 H 32.199 -9.083 -4.221 1.00 . B B . 6 LYS HB3 1 1
1 612 2 2 6 LYS HD2 H 30.161 -11.049 -1.823 1.00 . B B . 6 LYS HD2 1 1
1 613 2 2 6 LYS HD3 H 29.507 -10.291 -3.276 1.00 . B B . 6 LYS HD3 1 1
1 614 2 2 6 LYS HE2 H 31.705 -10.857 -4.410 1.00 . B B . 6 LYS HE2 1 1
1 615 2 2 6 LYS HE3 H 32.078 -11.852 -3.000 1.00 . B B . 6 LYS HE3 1 1
1 616 2 2 6 LYS HG2 H 32.032 -9.453 -1.833 1.00 . B B . 6 LYS HG2 1 1
1 617 2 2 6 LYS HG3 H 30.479 -8.608 -1.783 1.00 . B B . 6 LYS HG3 1 1
1 618 2 2 6 LYS HZ1 H 29.750 -12.158 -4.794 1.00 . B B . 6 LYS HZ1 1 1
1 619 2 2 6 LYS HZ2 H 30.061 -13.101 -3.425 1.00 . B B . 6 LYS HZ2 1 1
1 620 2 2 6 LYS HZ3 H 31.114 -13.157 -4.749 1.00 . B B . 6 LYS HZ3 1 1
1 621 2 2 6 LYS N N 31.136 -6.227 -2.825 1.00 . B B . 6 LYS N 1 1
1 622 2 2 6 LYS NZ N 30.500 -12.538 -4.182 1.00 . B B . 6 LYS NZ 1 1
1 623 2 2 6 LYS O O 31.832 -6.177 -5.621 1.00 . B B . 6 LYS O 1 1
1 624 2 2 7 THR C C 34.996 -7.551 -6.858 1.00 . B B . 7 THR C 1 1
1 625 2 2 7 THR CA C 34.558 -6.240 -6.195 1.00 . B B . 7 THR CA 1 1
1 626 2 2 7 THR CB C 35.755 -5.289 -6.020 1.00 . B B . 7 THR CB 1 1
1 627 2 2 7 THR CG2 C 35.414 -4.047 -5.193 1.00 . B B . 7 THR CG2 1 1
1 628 2 2 7 THR H H 34.506 -6.832 -4.150 1.00 . B B . 7 THR H 1 1
1 629 2 2 7 THR HA H 33.813 -5.759 -6.814 1.00 . B B . 7 THR HA 1 1
1 630 2 2 7 THR HB H 36.085 -4.972 -6.998 1.00 . B B . 7 THR HB 1 1
1 631 2 2 7 THR HG1 H 36.447 -6.701 -4.843 1.00 . B B . 7 THR HG1 1 1
1 632 2 2 7 THR HG21 H 35.406 -4.314 -4.146 1.00 . B B . 7 THR HG21 1 1
1 633 2 2 7 THR HG22 H 34.436 -3.679 -5.478 1.00 . B B . 7 THR HG22 1 1
1 634 2 2 7 THR HG23 H 36.152 -3.278 -5.361 1.00 . B B . 7 THR HG23 1 1
1 635 2 2 7 THR N N 33.938 -6.584 -4.910 1.00 . B B . 7 THR N 1 1
1 636 2 2 7 THR O O 35.117 -8.596 -6.220 1.00 . B B . 7 THR O 1 1
1 637 2 2 7 THR OG1 O 36.812 -6.003 -5.391 1.00 . B B . 7 THR OG1 1 1
1 638 2 2 8 LEU C C 37.037 -9.205 -8.744 1.00 . B B . 8 LEU C 1 1
1 639 2 2 8 LEU CA C 35.623 -8.647 -8.957 1.00 . B B . 8 LEU CA 1 1
1 640 2 2 8 LEU CB C 35.301 -8.363 -10.426 1.00 . B B . 8 LEU CB 1 1
1 641 2 2 8 LEU CD1 C 33.556 -7.619 -12.072 1.00 . B B . 8 LEU CD1 1 1
1 642 2 2 8 LEU CD2 C 32.809 -8.823 -9.992 1.00 . B B . 8 LEU CD2 1 1
1 643 2 2 8 LEU CG C 33.852 -7.871 -10.596 1.00 . B B . 8 LEU CG 1 1
1 644 2 2 8 LEU H H 35.329 -6.573 -8.567 1.00 . B B . 8 LEU H 1 1
1 645 2 2 8 LEU HA H 34.938 -9.415 -8.626 1.00 . B B . 8 LEU HA 1 1
1 646 2 2 8 LEU HB2 H 35.979 -7.604 -10.790 1.00 . B B . 8 LEU HB2 1 1
1 647 2 2 8 LEU HB3 H 35.431 -9.266 -11.000 1.00 . B B . 8 LEU HB3 1 1
1 648 2 2 8 LEU HD11 H 34.356 -7.040 -12.507 1.00 . B B . 8 LEU HD11 1 1
1 649 2 2 8 LEU HD12 H 32.625 -7.083 -12.169 1.00 . B B . 8 LEU HD12 1 1
1 650 2 2 8 LEU HD13 H 33.480 -8.568 -12.585 1.00 . B B . 8 LEU HD13 1 1
1 651 2 2 8 LEU HD21 H 33.085 -9.844 -10.214 1.00 . B B . 8 LEU HD21 1 1
1 652 2 2 8 LEU HD22 H 31.842 -8.611 -10.425 1.00 . B B . 8 LEU HD22 1 1
1 653 2 2 8 LEU HD23 H 32.765 -8.687 -8.923 1.00 . B B . 8 LEU HD23 1 1
1 654 2 2 8 LEU HG H 33.757 -6.923 -10.089 1.00 . B B . 8 LEU HG 1 1
1 655 2 2 8 LEU N N 35.308 -7.457 -8.145 1.00 . B B . 8 LEU N 1 1
1 656 2 2 8 LEU O O 37.336 -10.332 -9.126 1.00 . B B . 8 LEU O 1 1
1 657 2 2 9 THR C C 39.001 -9.874 -6.511 1.00 . B B . 9 THR C 1 1
1 658 2 2 9 THR CA C 39.192 -8.818 -7.611 1.00 . B B . 9 THR CA 1 1
1 659 2 2 9 THR CB C 40.004 -7.643 -7.052 1.00 . B B . 9 THR CB 1 1
1 660 2 2 9 THR CG2 C 40.543 -6.751 -8.172 1.00 . B B . 9 THR CG2 1 1
1 661 2 2 9 THR H H 37.631 -7.434 -8.044 1.00 . B B . 9 THR H 1 1
1 662 2 2 9 THR HA H 39.748 -9.260 -8.426 1.00 . B B . 9 THR HA 1 1
1 663 2 2 9 THR HB H 40.848 -8.048 -6.515 1.00 . B B . 9 THR HB 1 1
1 664 2 2 9 THR HG1 H 38.492 -6.459 -6.605 1.00 . B B . 9 THR HG1 1 1
1 665 2 2 9 THR HG21 H 39.730 -6.479 -8.830 1.00 . B B . 9 THR HG21 1 1
1 666 2 2 9 THR HG22 H 41.297 -7.284 -8.731 1.00 . B B . 9 THR HG22 1 1
1 667 2 2 9 THR HG23 H 40.973 -5.857 -7.745 1.00 . B B . 9 THR HG23 1 1
1 668 2 2 9 THR N N 37.884 -8.376 -8.142 1.00 . B B . 9 THR N 1 1
1 669 2 2 9 THR O O 39.802 -10.804 -6.402 1.00 . B B . 9 THR O 1 1
1 670 2 2 9 THR OG1 O 39.217 -6.878 -6.133 1.00 . B B . 9 THR OG1 1 1
1 671 2 2 10 GLY C C 37.444 -9.873 -3.314 1.00 . B B . 10 GLY C 1 1
1 672 2 2 10 GLY CA C 37.566 -10.626 -4.644 1.00 . B B . 10 GLY CA 1 1
1 673 2 2 10 GLY H H 37.314 -8.968 -5.945 1.00 . B B . 10 GLY H 1 1
1 674 2 2 10 GLY HA2 H 36.625 -11.109 -4.863 1.00 . B B . 10 GLY HA2 1 1
1 675 2 2 10 GLY HA3 H 38.336 -11.379 -4.551 1.00 . B B . 10 GLY HA3 1 1
1 676 2 2 10 GLY N N 37.911 -9.721 -5.752 1.00 . B B . 10 GLY N 1 1
1 677 2 2 10 GLY O O 36.777 -10.346 -2.391 1.00 . B B . 10 GLY O 1 1
1 678 2 2 11 LYS C C 36.603 -7.410 -1.792 1.00 . B B . 11 LYS C 1 1
1 679 2 2 11 LYS CA C 38.058 -7.863 -2.028 1.00 . B B . 11 LYS CA 1 1
1 680 2 2 11 LYS CB C 38.964 -6.643 -2.217 1.00 . B B . 11 LYS CB 1 1
1 681 2 2 11 LYS CD C 39.121 -4.463 -0.892 1.00 . B B . 11 LYS CD 1 1
1 682 2 2 11 LYS CE C 40.167 -3.735 -1.744 1.00 . B B . 11 LYS CE 1 1
1 683 2 2 11 LYS CG C 39.280 -5.985 -0.864 1.00 . B B . 11 LYS CG 1 1
1 684 2 2 11 LYS H H 38.677 -8.452 -3.979 1.00 . B B . 11 LYS H 1 1
1 685 2 2 11 LYS HA H 38.396 -8.437 -1.178 1.00 . B B . 11 LYS HA 1 1
1 686 2 2 11 LYS HB2 H 39.886 -6.951 -2.687 1.00 . B B . 11 LYS HB2 1 1
1 687 2 2 11 LYS HB3 H 38.459 -5.920 -2.839 1.00 . B B . 11 LYS HB3 1 1
1 688 2 2 11 LYS HD2 H 38.143 -4.230 -1.287 1.00 . B B . 11 LYS HD2 1 1
1 689 2 2 11 LYS HD3 H 39.188 -4.096 0.122 1.00 . B B . 11 LYS HD3 1 1
1 690 2 2 11 LYS HE2 H 40.227 -4.219 -2.707 1.00 . B B . 11 LYS HE2 1 1
1 691 2 2 11 LYS HE3 H 39.859 -2.709 -1.875 1.00 . B B . 11 LYS HE3 1 1
1 692 2 2 11 LYS HG2 H 38.608 -6.384 -0.122 1.00 . B B . 11 LYS HG2 1 1
1 693 2 2 11 LYS HG3 H 40.298 -6.223 -0.593 1.00 . B B . 11 LYS HG3 1 1
1 694 2 2 11 LYS HZ1 H 41.835 -4.743 -1.034 1.00 . B B . 11 LYS HZ1 1 1
1 695 2 2 11 LYS HZ2 H 41.456 -3.338 -0.170 1.00 . B B . 11 LYS HZ2 1 1
1 696 2 2 11 LYS HZ3 H 42.175 -3.223 -1.697 1.00 . B B . 11 LYS HZ3 1 1
1 697 2 2 11 LYS N N 38.118 -8.730 -3.223 1.00 . B B . 11 LYS N 1 1
1 698 2 2 11 LYS NZ N 41.498 -3.761 -1.118 1.00 . B B . 11 LYS NZ 1 1
1 699 2 2 11 LYS O O 35.820 -7.229 -2.721 1.00 . B B . 11 LYS O 1 1
1 700 2 2 12 THR C C 35.125 -5.457 0.707 1.00 . B B . 12 THR C 1 1
1 701 2 2 12 THR CA C 34.963 -6.762 -0.076 1.00 . B B . 12 THR CA 1 1
1 702 2 2 12 THR CB C 34.294 -7.838 0.797 1.00 . B B . 12 THR CB 1 1
1 703 2 2 12 THR CG2 C 32.936 -7.402 1.363 1.00 . B B . 12 THR CG2 1 1
1 704 2 2 12 THR H H 36.978 -7.395 0.169 1.00 . B B . 12 THR H 1 1
1 705 2 2 12 THR HA H 34.353 -6.585 -0.954 1.00 . B B . 12 THR HA 1 1
1 706 2 2 12 THR HB H 34.951 -8.063 1.623 1.00 . B B . 12 THR HB 1 1
1 707 2 2 12 THR HG1 H 34.854 -9.615 0.165 1.00 . B B . 12 THR HG1 1 1
1 708 2 2 12 THR HG21 H 32.276 -7.157 0.542 1.00 . B B . 12 THR HG21 1 1
1 709 2 2 12 THR HG22 H 33.062 -6.535 1.993 1.00 . B B . 12 THR HG22 1 1
1 710 2 2 12 THR HG23 H 32.506 -8.208 1.936 1.00 . B B . 12 THR HG23 1 1
1 711 2 2 12 THR N N 36.295 -7.219 -0.511 1.00 . B B . 12 THR N 1 1
1 712 2 2 12 THR O O 35.845 -5.385 1.689 1.00 . B B . 12 THR O 1 1
1 713 2 2 12 THR OG1 O 34.116 -9.019 0.017 1.00 . B B . 12 THR OG1 1 1
1 714 2 2 13 ILE C C 33.107 -3.248 1.967 1.00 . B B . 13 ILE C 1 1
1 715 2 2 13 ILE CA C 34.263 -3.171 0.960 1.00 . B B . 13 ILE CA 1 1
1 716 2 2 13 ILE CB C 33.959 -2.027 -0.035 1.00 . B B . 13 ILE CB 1 1
1 717 2 2 13 ILE CD1 C 36.049 -2.483 -1.526 1.00 . B B . 13 ILE CD1 1 1
1 718 2 2 13 ILE CG1 C 34.542 -2.216 -1.448 1.00 . B B . 13 ILE CG1 1 1
1 719 2 2 13 ILE CG2 C 34.391 -0.677 0.559 1.00 . B B . 13 ILE CG2 1 1
1 720 2 2 13 ILE H H 33.755 -4.634 -0.498 1.00 . B B . 13 ILE H 1 1
1 721 2 2 13 ILE HA H 35.197 -2.983 1.469 1.00 . B B . 13 ILE HA 1 1
1 722 2 2 13 ILE HB H 32.882 -1.984 -0.126 1.00 . B B . 13 ILE HB 1 1
1 723 2 2 13 ILE HD11 H 36.338 -2.679 -2.548 1.00 . B B . 13 ILE HD11 1 1
1 724 2 2 13 ILE HD12 H 36.279 -3.348 -0.919 1.00 . B B . 13 ILE HD12 1 1
1 725 2 2 13 ILE HD13 H 36.589 -1.627 -1.147 1.00 . B B . 13 ILE HD13 1 1
1 726 2 2 13 ILE HG12 H 34.049 -3.056 -1.908 1.00 . B B . 13 ILE HG12 1 1
1 727 2 2 13 ILE HG13 H 34.335 -1.331 -2.029 1.00 . B B . 13 ILE HG13 1 1
1 728 2 2 13 ILE HG21 H 33.939 -0.559 1.531 1.00 . B B . 13 ILE HG21 1 1
1 729 2 2 13 ILE HG22 H 34.068 0.124 -0.087 1.00 . B B . 13 ILE HG22 1 1
1 730 2 2 13 ILE HG23 H 35.468 -0.654 0.656 1.00 . B B . 13 ILE HG23 1 1
1 731 2 2 13 ILE N N 34.323 -4.478 0.285 1.00 . B B . 13 ILE N 1 1
1 732 2 2 13 ILE O O 32.005 -3.656 1.626 1.00 . B B . 13 ILE O 1 1
1 733 2 2 14 THR C C 32.033 -1.172 4.329 1.00 . B B . 14 THR C 1 1
1 734 2 2 14 THR CA C 32.343 -2.666 4.215 1.00 . B B . 14 THR CA 1 1
1 735 2 2 14 THR CB C 32.799 -3.226 5.571 1.00 . B B . 14 THR CB 1 1
1 736 2 2 14 THR CG2 C 31.729 -3.050 6.651 1.00 . B B . 14 THR CG2 1 1
1 737 2 2 14 THR H H 34.325 -2.610 3.426 1.00 . B B . 14 THR H 1 1
1 738 2 2 14 THR HA H 31.460 -3.197 3.885 1.00 . B B . 14 THR HA 1 1
1 739 2 2 14 THR HB H 33.690 -2.701 5.880 1.00 . B B . 14 THR HB 1 1
1 740 2 2 14 THR HG1 H 33.893 -4.720 4.901 1.00 . B B . 14 THR HG1 1 1
1 741 2 2 14 THR HG21 H 31.463 -2.007 6.730 1.00 . B B . 14 THR HG21 1 1
1 742 2 2 14 THR HG22 H 32.109 -3.400 7.598 1.00 . B B . 14 THR HG22 1 1
1 743 2 2 14 THR HG23 H 30.854 -3.624 6.380 1.00 . B B . 14 THR HG23 1 1
1 744 2 2 14 THR N N 33.396 -2.823 3.196 1.00 . B B . 14 THR N 1 1
1 745 2 2 14 THR O O 32.926 -0.348 4.497 1.00 . B B . 14 THR O 1 1
1 746 2 2 14 THR OG1 O 33.100 -4.616 5.432 1.00 . B B . 14 THR OG1 1 1
1 747 2 2 15 LEU C C 29.224 0.623 5.542 1.00 . B B . 15 LEU C 1 1
1 748 2 2 15 LEU CA C 30.247 0.501 4.411 1.00 . B B . 15 LEU CA 1 1
1 749 2 2 15 LEU CB C 29.609 0.958 3.096 1.00 . B B . 15 LEU CB 1 1
1 750 2 2 15 LEU CD1 C 29.779 1.202 0.620 1.00 . B B . 15 LEU CD1 1 1
1 751 2 2 15 LEU CD2 C 31.668 1.993 2.057 1.00 . B B . 15 LEU CD2 1 1
1 752 2 2 15 LEU CG C 30.568 0.939 1.901 1.00 . B B . 15 LEU CG 1 1
1 753 2 2 15 LEU H H 30.090 -1.605 4.139 1.00 . B B . 15 LEU H 1 1
1 754 2 2 15 LEU HA H 31.093 1.135 4.631 1.00 . B B . 15 LEU HA 1 1
1 755 2 2 15 LEU HB2 H 28.786 0.288 2.882 1.00 . B B . 15 LEU HB2 1 1
1 756 2 2 15 LEU HB3 H 29.223 1.959 3.218 1.00 . B B . 15 LEU HB3 1 1
1 757 2 2 15 LEU HD11 H 29.422 2.221 0.629 1.00 . B B . 15 LEU HD11 1 1
1 758 2 2 15 LEU HD12 H 28.936 0.525 0.563 1.00 . B B . 15 LEU HD12 1 1
1 759 2 2 15 LEU HD13 H 30.426 1.058 -0.235 1.00 . B B . 15 LEU HD13 1 1
1 760 2 2 15 LEU HD21 H 31.295 2.816 2.650 1.00 . B B . 15 LEU HD21 1 1
1 761 2 2 15 LEU HD22 H 31.963 2.353 1.082 1.00 . B B . 15 LEU HD22 1 1
1 762 2 2 15 LEU HD23 H 32.520 1.548 2.551 1.00 . B B . 15 LEU HD23 1 1
1 763 2 2 15 LEU HG H 31.030 -0.031 1.826 1.00 . B B . 15 LEU HG 1 1
1 764 2 2 15 LEU N N 30.737 -0.881 4.274 1.00 . B B . 15 LEU N 1 1
1 765 2 2 15 LEU O O 28.431 -0.282 5.771 1.00 . B B . 15 LEU O 1 1
1 766 2 2 16 GLU C C 27.353 3.188 6.547 1.00 . B B . 16 GLU C 1 1
1 767 2 2 16 GLU CA C 28.298 2.187 7.218 1.00 . B B . 16 GLU CA 1 1
1 768 2 2 16 GLU CB C 29.005 2.839 8.413 1.00 . B B . 16 GLU CB 1 1
1 769 2 2 16 GLU CD C 27.141 2.243 10.066 1.00 . B B . 16 GLU CD 1 1
1 770 2 2 16 GLU CG C 28.025 3.350 9.479 1.00 . B B . 16 GLU CG 1 1
1 771 2 2 16 GLU H H 30.055 2.362 6.043 1.00 . B B . 16 GLU H 1 1
1 772 2 2 16 GLU HA H 27.742 1.320 7.541 1.00 . B B . 16 GLU HA 1 1
1 773 2 2 16 GLU HB2 H 29.660 2.112 8.870 1.00 . B B . 16 GLU HB2 1 1
1 774 2 2 16 GLU HB3 H 29.588 3.674 8.062 1.00 . B B . 16 GLU HB3 1 1
1 775 2 2 16 GLU HG2 H 28.586 3.803 10.280 1.00 . B B . 16 GLU HG2 1 1
1 776 2 2 16 GLU HG3 H 27.385 4.092 9.026 1.00 . B B . 16 GLU HG3 1 1
1 777 2 2 16 GLU N N 29.297 1.768 6.219 1.00 . B B . 16 GLU N 1 1
1 778 2 2 16 GLU O O 27.746 4.285 6.175 1.00 . B B . 16 GLU O 1 1
1 779 2 2 16 GLU OE1 O 27.666 1.135 10.311 1.00 . B B . 16 GLU OE1 1 1
1 780 2 2 16 GLU OE2 O 25.946 2.541 10.271 1.00 . B B . 16 GLU OE2 1 1
1 781 2 2 17 VAL C C 23.767 3.556 6.362 1.00 . B B . 17 VAL C 1 1
1 782 2 2 17 VAL CA C 25.109 3.493 5.605 1.00 . B B . 17 VAL CA 1 1
1 783 2 2 17 VAL CB C 24.902 2.901 4.194 1.00 . B B . 17 VAL CB 1 1
1 784 2 2 17 VAL CG1 C 26.188 2.920 3.361 1.00 . B B . 17 VAL CG1 1 1
1 785 2 2 17 VAL CG2 C 24.294 1.497 4.251 1.00 . B B . 17 VAL CG2 1 1
1 786 2 2 17 VAL H H 25.877 1.840 6.695 1.00 . B B . 17 VAL H 1 1
1 787 2 2 17 VAL HA H 25.486 4.498 5.493 1.00 . B B . 17 VAL HA 1 1
1 788 2 2 17 VAL HB H 24.192 3.534 3.689 1.00 . B B . 17 VAL HB 1 1
1 789 2 2 17 VAL HG11 H 26.685 3.876 3.480 1.00 . B B . 17 VAL HG11 1 1
1 790 2 2 17 VAL HG12 H 25.951 2.765 2.318 1.00 . B B . 17 VAL HG12 1 1
1 791 2 2 17 VAL HG13 H 26.840 2.128 3.704 1.00 . B B . 17 VAL HG13 1 1
1 792 2 2 17 VAL HG21 H 25.004 0.817 4.700 1.00 . B B . 17 VAL HG21 1 1
1 793 2 2 17 VAL HG22 H 24.052 1.160 3.252 1.00 . B B . 17 VAL HG22 1 1
1 794 2 2 17 VAL HG23 H 23.395 1.527 4.850 1.00 . B B . 17 VAL HG23 1 1
1 795 2 2 17 VAL N N 26.117 2.723 6.343 1.00 . B B . 17 VAL N 1 1
1 796 2 2 17 VAL O O 23.555 2.926 7.387 1.00 . B B . 17 VAL O 1 1
1 797 2 2 18 GLU C C 20.609 3.959 4.903 1.00 . B B . 18 GLU C 1 1
1 798 2 2 18 GLU CA C 21.438 4.358 6.128 1.00 . B B . 18 GLU CA 1 1
1 799 2 2 18 GLU CB C 21.084 5.786 6.562 1.00 . B B . 18 GLU CB 1 1
1 800 2 2 18 GLU CD C 21.641 5.325 9.041 1.00 . B B . 18 GLU CD 1 1
1 801 2 2 18 GLU CG C 21.847 6.231 7.817 1.00 . B B . 18 GLU CG 1 1
1 802 2 2 18 GLU H H 23.154 4.858 5.006 1.00 . B B . 18 GLU H 1 1
1 803 2 2 18 GLU HA H 21.258 3.666 6.938 1.00 . B B . 18 GLU HA 1 1
1 804 2 2 18 GLU HB2 H 21.318 6.466 5.756 1.00 . B B . 18 GLU HB2 1 1
1 805 2 2 18 GLU HB3 H 20.027 5.836 6.773 1.00 . B B . 18 GLU HB3 1 1
1 806 2 2 18 GLU HG2 H 22.900 6.241 7.585 1.00 . B B . 18 GLU HG2 1 1
1 807 2 2 18 GLU HG3 H 21.534 7.232 8.073 1.00 . B B . 18 GLU HG3 1 1
1 808 2 2 18 GLU N N 22.858 4.302 5.757 1.00 . B B . 18 GLU N 1 1
1 809 2 2 18 GLU O O 20.988 4.269 3.779 1.00 . B B . 18 GLU O 1 1
1 810 2 2 18 GLU OE1 O 20.588 4.650 9.100 1.00 . B B . 18 GLU OE1 1 1
1 811 2 2 18 GLU OE2 O 22.543 5.340 9.905 1.00 . B B . 18 GLU OE2 1 1
1 812 2 2 19 SER C C 18.065 4.278 3.220 1.00 . B B . 19 SER C 1 1
1 813 2 2 19 SER CA C 18.469 3.061 4.065 1.00 . B B . 19 SER CA 1 1
1 814 2 2 19 SER CB C 17.191 2.430 4.621 1.00 . B B . 19 SER CB 1 1
1 815 2 2 19 SER H H 19.154 3.236 6.081 1.00 . B B . 19 SER H 1 1
1 816 2 2 19 SER HA H 18.960 2.342 3.425 1.00 . B B . 19 SER HA 1 1
1 817 2 2 19 SER HB2 H 16.687 3.133 5.266 1.00 . B B . 19 SER HB2 1 1
1 818 2 2 19 SER HB3 H 16.542 2.153 3.804 1.00 . B B . 19 SER HB3 1 1
1 819 2 2 19 SER HG H 16.841 1.103 6.030 1.00 . B B . 19 SER HG 1 1
1 820 2 2 19 SER N N 19.413 3.411 5.153 1.00 . B B . 19 SER N 1 1
1 821 2 2 19 SER O O 17.860 4.177 2.011 1.00 . B B . 19 SER O 1 1
1 822 2 2 19 SER OG O 17.517 1.259 5.367 1.00 . B B . 19 SER OG 1 1
1 823 2 2 20 SER C C 18.855 7.296 2.363 1.00 . B B . 20 SER C 1 1
1 824 2 2 20 SER CA C 17.738 6.740 3.263 1.00 . B B . 20 SER CA 1 1
1 825 2 2 20 SER CB C 17.371 7.769 4.335 1.00 . B B . 20 SER CB 1 1
1 826 2 2 20 SER H H 18.210 5.415 4.847 1.00 . B B . 20 SER H 1 1
1 827 2 2 20 SER HA H 16.869 6.595 2.642 1.00 . B B . 20 SER HA 1 1
1 828 2 2 20 SER HB2 H 17.202 8.729 3.869 1.00 . B B . 20 SER HB2 1 1
1 829 2 2 20 SER HB3 H 16.475 7.453 4.848 1.00 . B B . 20 SER HB3 1 1
1 830 2 2 20 SER HG H 19.277 7.865 4.835 1.00 . B B . 20 SER HG 1 1
1 831 2 2 20 SER N N 18.030 5.435 3.884 1.00 . B B . 20 SER N 1 1
1 832 2 2 20 SER O O 18.617 8.234 1.605 1.00 . B B . 20 SER O 1 1
1 833 2 2 20 SER OG O 18.432 7.899 5.289 1.00 . B B . 20 SER OG 1 1
1 834 2 2 21 ASP C C 20.868 6.913 0.089 1.00 . B B . 21 ASP C 1 1
1 835 2 2 21 ASP CA C 21.170 7.134 1.568 1.00 . B B . 21 ASP CA 1 1
1 836 2 2 21 ASP CB C 22.463 6.402 1.933 1.00 . B B . 21 ASP CB 1 1
1 837 2 2 21 ASP CG C 23.004 6.813 3.305 1.00 . B B . 21 ASP CG 1 1
1 838 2 2 21 ASP H H 20.172 5.945 3.033 1.00 . B B . 21 ASP H 1 1
1 839 2 2 21 ASP HA H 21.310 8.191 1.736 1.00 . B B . 21 ASP HA 1 1
1 840 2 2 21 ASP HB2 H 22.263 5.340 1.957 1.00 . B B . 21 ASP HB2 1 1
1 841 2 2 21 ASP HB3 H 23.215 6.606 1.187 1.00 . B B . 21 ASP HB3 1 1
1 842 2 2 21 ASP N N 20.042 6.695 2.416 1.00 . B B . 21 ASP N 1 1
1 843 2 2 21 ASP O O 20.415 5.851 -0.322 1.00 . B B . 21 ASP O 1 1
1 844 2 2 21 ASP OD1 O 22.657 7.915 3.785 1.00 . B B . 21 ASP OD1 1 1
1 845 2 2 21 ASP OD2 O 23.840 6.046 3.819 1.00 . B B . 21 ASP OD2 1 1
1 846 2 2 22 THR C C 22.187 7.065 -2.659 1.00 . B B . 22 THR C 1 1
1 847 2 2 22 THR CA C 21.027 7.930 -2.140 1.00 . B B . 22 THR CA 1 1
1 848 2 2 22 THR CB C 21.098 9.332 -2.771 1.00 . B B . 22 THR CB 1 1
1 849 2 2 22 THR CG2 C 19.996 10.255 -2.240 1.00 . B B . 22 THR CG2 1 1
1 850 2 2 22 THR H H 21.373 8.825 -0.239 1.00 . B B . 22 THR H 1 1
1 851 2 2 22 THR HA H 20.084 7.466 -2.407 1.00 . B B . 22 THR HA 1 1
1 852 2 2 22 THR HB H 20.952 9.221 -3.835 1.00 . B B . 22 THR HB 1 1
1 853 2 2 22 THR HG1 H 22.532 10.624 -3.177 1.00 . B B . 22 THR HG1 1 1
1 854 2 2 22 THR HG21 H 20.082 10.328 -1.166 1.00 . B B . 22 THR HG21 1 1
1 855 2 2 22 THR HG22 H 19.029 9.851 -2.497 1.00 . B B . 22 THR HG22 1 1
1 856 2 2 22 THR HG23 H 20.106 11.237 -2.676 1.00 . B B . 22 THR HG23 1 1
1 857 2 2 22 THR N N 21.119 7.982 -0.671 1.00 . B B . 22 THR N 1 1
1 858 2 2 22 THR O O 23.237 6.970 -2.041 1.00 . B B . 22 THR O 1 1
1 859 2 2 22 THR OG1 O 22.395 9.901 -2.561 1.00 . B B . 22 THR OG1 1 1
1 860 2 2 23 ILE C C 24.282 6.500 -4.773 1.00 . B B . 23 ILE C 1 1
1 861 2 2 23 ILE CA C 23.027 5.661 -4.495 1.00 . B B . 23 ILE CA 1 1
1 862 2 2 23 ILE CB C 22.472 5.024 -5.784 1.00 . B B . 23 ILE CB 1 1
1 863 2 2 23 ILE CD1 C 21.586 2.957 -4.482 1.00 . B B . 23 ILE CD1 1 1
1 864 2 2 23 ILE CG1 C 21.290 4.089 -5.475 1.00 . B B . 23 ILE CG1 1 1
1 865 2 2 23 ILE CG2 C 23.541 4.318 -6.633 1.00 . B B . 23 ILE CG2 1 1
1 866 2 2 23 ILE H H 21.102 6.559 -4.267 1.00 . B B . 23 ILE H 1 1
1 867 2 2 23 ILE HA H 23.298 4.862 -3.818 1.00 . B B . 23 ILE HA 1 1
1 868 2 2 23 ILE HB H 22.093 5.837 -6.386 1.00 . B B . 23 ILE HB 1 1
1 869 2 2 23 ILE HD11 H 20.774 2.246 -4.497 1.00 . B B . 23 ILE HD11 1 1
1 870 2 2 23 ILE HD12 H 21.681 3.374 -3.489 1.00 . B B . 23 ILE HD12 1 1
1 871 2 2 23 ILE HD13 H 22.508 2.463 -4.754 1.00 . B B . 23 ILE HD13 1 1
1 872 2 2 23 ILE HG12 H 20.494 4.680 -5.054 1.00 . B B . 23 ILE HG12 1 1
1 873 2 2 23 ILE HG13 H 20.949 3.639 -6.396 1.00 . B B . 23 ILE HG13 1 1
1 874 2 2 23 ILE HG21 H 23.085 3.870 -7.503 1.00 . B B . 23 ILE HG21 1 1
1 875 2 2 23 ILE HG22 H 24.029 3.553 -6.042 1.00 . B B . 23 ILE HG22 1 1
1 876 2 2 23 ILE HG23 H 24.272 5.049 -6.946 1.00 . B B . 23 ILE HG23 1 1
1 877 2 2 23 ILE N N 21.976 6.465 -3.833 1.00 . B B . 23 ILE N 1 1
1 878 2 2 23 ILE O O 25.401 6.071 -4.489 1.00 . B B . 23 ILE O 1 1
1 879 2 2 24 ASP C C 25.952 8.946 -4.134 1.00 . B B . 24 ASP C 1 1
1 880 2 2 24 ASP CA C 25.124 8.722 -5.412 1.00 . B B . 24 ASP CA 1 1
1 881 2 2 24 ASP CB C 24.515 10.042 -5.897 1.00 . B B . 24 ASP CB 1 1
1 882 2 2 24 ASP CG C 25.595 11.100 -6.144 1.00 . B B . 24 ASP CG 1 1
1 883 2 2 24 ASP H H 23.118 8.018 -5.347 1.00 . B B . 24 ASP H 1 1
1 884 2 2 24 ASP HA H 25.771 8.330 -6.181 1.00 . B B . 24 ASP HA 1 1
1 885 2 2 24 ASP HB2 H 23.972 9.873 -6.819 1.00 . B B . 24 ASP HB2 1 1
1 886 2 2 24 ASP HB3 H 23.839 10.417 -5.144 1.00 . B B . 24 ASP HB3 1 1
1 887 2 2 24 ASP N N 24.044 7.743 -5.186 1.00 . B B . 24 ASP N 1 1
1 888 2 2 24 ASP O O 27.180 8.986 -4.183 1.00 . B B . 24 ASP O 1 1
1 889 2 2 24 ASP OD1 O 26.439 10.854 -7.026 1.00 . B B . 24 ASP OD1 1 1
1 890 2 2 24 ASP OD2 O 25.544 12.112 -5.415 1.00 . B B . 24 ASP OD2 1 1
1 891 2 2 25 ASN C C 26.736 7.958 -1.299 1.00 . B B . 25 ASN C 1 1
1 892 2 2 25 ASN CA C 25.866 9.169 -1.676 1.00 . B B . 25 ASN CA 1 1
1 893 2 2 25 ASN CB C 24.755 9.378 -0.646 1.00 . B B . 25 ASN CB 1 1
1 894 2 2 25 ASN CG C 25.280 9.470 0.778 1.00 . B B . 25 ASN CG 1 1
1 895 2 2 25 ASN H H 24.273 8.960 -3.059 1.00 . B B . 25 ASN H 1 1
1 896 2 2 25 ASN HA H 26.488 10.050 -1.701 1.00 . B B . 25 ASN HA 1 1
1 897 2 2 25 ASN HB2 H 24.222 10.288 -0.875 1.00 . B B . 25 ASN HB2 1 1
1 898 2 2 25 ASN HB3 H 24.070 8.543 -0.700 1.00 . B B . 25 ASN HB3 1 1
1 899 2 2 25 ASN HD21 H 24.051 8.018 1.281 1.00 . B B . 25 ASN HD21 1 1
1 900 2 2 25 ASN HD22 H 25.040 8.645 2.550 1.00 . B B . 25 ASN HD22 1 1
1 901 2 2 25 ASN N N 25.249 9.015 -3.004 1.00 . B B . 25 ASN N 1 1
1 902 2 2 25 ASN ND2 N 24.737 8.630 1.618 1.00 . B B . 25 ASN ND2 1 1
1 903 2 2 25 ASN O O 27.835 8.120 -0.775 1.00 . B B . 25 ASN O 1 1
1 904 2 2 25 ASN OD1 O 26.158 10.249 1.121 1.00 . B B . 25 ASN OD1 1 1
1 905 2 2 26 VAL C C 28.309 5.510 -2.273 1.00 . B B . 26 VAL C 1 1
1 906 2 2 26 VAL CA C 27.015 5.504 -1.445 1.00 . B B . 26 VAL CA 1 1
1 907 2 2 26 VAL CB C 26.141 4.281 -1.787 1.00 . B B . 26 VAL CB 1 1
1 908 2 2 26 VAL CG1 C 26.923 2.957 -1.783 1.00 . B B . 26 VAL CG1 1 1
1 909 2 2 26 VAL CG2 C 25.000 4.153 -0.777 1.00 . B B . 26 VAL CG2 1 1
1 910 2 2 26 VAL H H 25.372 6.714 -2.057 1.00 . B B . 26 VAL H 1 1
1 911 2 2 26 VAL HA H 27.281 5.448 -0.396 1.00 . B B . 26 VAL HA 1 1
1 912 2 2 26 VAL HB H 25.711 4.425 -2.763 1.00 . B B . 26 VAL HB 1 1
1 913 2 2 26 VAL HG11 H 26.240 2.133 -1.917 1.00 . B B . 26 VAL HG11 1 1
1 914 2 2 26 VAL HG12 H 27.438 2.849 -0.839 1.00 . B B . 26 VAL HG12 1 1
1 915 2 2 26 VAL HG13 H 27.644 2.965 -2.587 1.00 . B B . 26 VAL HG13 1 1
1 916 2 2 26 VAL HG21 H 25.293 3.477 0.016 1.00 . B B . 26 VAL HG21 1 1
1 917 2 2 26 VAL HG22 H 24.121 3.769 -1.274 1.00 . B B . 26 VAL HG22 1 1
1 918 2 2 26 VAL HG23 H 24.785 5.125 -0.359 1.00 . B B . 26 VAL HG23 1 1
1 919 2 2 26 VAL N N 26.261 6.762 -1.648 1.00 . B B . 26 VAL N 1 1
1 920 2 2 26 VAL O O 29.385 5.233 -1.753 1.00 . B B . 26 VAL O 1 1
1 921 2 2 27 LYS C C 30.411 6.881 -4.013 1.00 . B B . 27 LYS C 1 1
1 922 2 2 27 LYS CA C 29.330 5.894 -4.482 1.00 . B B . 27 LYS CA 1 1
1 923 2 2 27 LYS CB C 28.861 6.271 -5.889 1.00 . B B . 27 LYS CB 1 1
1 924 2 2 27 LYS CD C 27.546 5.543 -7.901 1.00 . B B . 27 LYS CD 1 1
1 925 2 2 27 LYS CE C 26.737 4.398 -8.514 1.00 . B B . 27 LYS CE 1 1
1 926 2 2 27 LYS CG C 27.997 5.166 -6.492 1.00 . B B . 27 LYS CG 1 1
1 927 2 2 27 LYS H H 27.291 6.060 -3.900 1.00 . B B . 27 LYS H 1 1
1 928 2 2 27 LYS HA H 29.764 4.904 -4.516 1.00 . B B . 27 LYS HA 1 1
1 929 2 2 27 LYS HB2 H 28.286 7.184 -5.845 1.00 . B B . 27 LYS HB2 1 1
1 930 2 2 27 LYS HB3 H 29.724 6.417 -6.523 1.00 . B B . 27 LYS HB3 1 1
1 931 2 2 27 LYS HD2 H 26.919 6.420 -7.842 1.00 . B B . 27 LYS HD2 1 1
1 932 2 2 27 LYS HD3 H 28.409 5.740 -8.518 1.00 . B B . 27 LYS HD3 1 1
1 933 2 2 27 LYS HE2 H 27.388 3.539 -8.608 1.00 . B B . 27 LYS HE2 1 1
1 934 2 2 27 LYS HE3 H 25.899 4.155 -7.875 1.00 . B B . 27 LYS HE3 1 1
1 935 2 2 27 LYS HG2 H 28.578 4.256 -6.541 1.00 . B B . 27 LYS HG2 1 1
1 936 2 2 27 LYS HG3 H 27.128 5.014 -5.871 1.00 . B B . 27 LYS HG3 1 1
1 937 2 2 27 LYS HZ1 H 27.057 4.989 -10.470 1.00 . B B . 27 LYS HZ1 1 1
1 938 2 2 27 LYS HZ2 H 25.627 5.587 -9.793 1.00 . B B . 27 LYS HZ2 1 1
1 939 2 2 27 LYS HZ3 H 25.727 3.965 -10.267 1.00 . B B . 27 LYS HZ3 1 1
1 940 2 2 27 LYS N N 28.182 5.842 -3.556 1.00 . B B . 27 LYS N 1 1
1 941 2 2 27 LYS NZ N 26.255 4.759 -9.851 1.00 . B B . 27 LYS NZ 1 1
1 942 2 2 27 LYS O O 31.603 6.581 -4.072 1.00 . B B . 27 LYS O 1 1
1 943 2 2 28 SER C C 31.547 8.380 -1.533 1.00 . B B . 28 SER C 1 1
1 944 2 2 28 SER CA C 30.824 8.974 -2.757 1.00 . B B . 28 SER CA 1 1
1 945 2 2 28 SER CB C 30.010 10.198 -2.330 1.00 . B B . 28 SER CB 1 1
1 946 2 2 28 SER H H 28.984 8.151 -3.432 1.00 . B B . 28 SER H 1 1
1 947 2 2 28 SER HA H 31.567 9.287 -3.474 1.00 . B B . 28 SER HA 1 1
1 948 2 2 28 SER HB2 H 29.490 10.611 -3.182 1.00 . B B . 28 SER HB2 1 1
1 949 2 2 28 SER HB3 H 29.302 9.914 -1.567 1.00 . B B . 28 SER HB3 1 1
1 950 2 2 28 SER HG H 30.522 11.551 -0.996 1.00 . B B . 28 SER HG 1 1
1 951 2 2 28 SER N N 29.950 7.987 -3.424 1.00 . B B . 28 SER N 1 1
1 952 2 2 28 SER O O 32.758 8.522 -1.384 1.00 . B B . 28 SER O 1 1
1 953 2 2 28 SER OG O 30.899 11.178 -1.796 1.00 . B B . 28 SER OG 1 1
1 954 2 2 29 LYS C C 32.467 5.762 -0.121 1.00 . B B . 29 LYS C 1 1
1 955 2 2 29 LYS CA C 31.401 6.772 0.346 1.00 . B B . 29 LYS CA 1 1
1 956 2 2 29 LYS CB C 30.321 6.009 1.120 1.00 . B B . 29 LYS CB 1 1
1 957 2 2 29 LYS CD C 28.292 6.070 2.573 1.00 . B B . 29 LYS CD 1 1
1 958 2 2 29 LYS CE C 27.221 6.905 3.279 1.00 . B B . 29 LYS CE 1 1
1 959 2 2 29 LYS CG C 29.335 6.922 1.850 1.00 . B B . 29 LYS CG 1 1
1 960 2 2 29 LYS H H 29.877 7.427 -0.990 1.00 . B B . 29 LYS H 1 1
1 961 2 2 29 LYS HA H 31.870 7.480 1.014 1.00 . B B . 29 LYS HA 1 1
1 962 2 2 29 LYS HB2 H 29.765 5.394 0.428 1.00 . B B . 29 LYS HB2 1 1
1 963 2 2 29 LYS HB3 H 30.799 5.375 1.851 1.00 . B B . 29 LYS HB3 1 1
1 964 2 2 29 LYS HD2 H 27.810 5.425 1.855 1.00 . B B . 29 LYS HD2 1 1
1 965 2 2 29 LYS HD3 H 28.800 5.468 3.312 1.00 . B B . 29 LYS HD3 1 1
1 966 2 2 29 LYS HE2 H 26.828 7.619 2.573 1.00 . B B . 29 LYS HE2 1 1
1 967 2 2 29 LYS HE3 H 26.427 6.249 3.607 1.00 . B B . 29 LYS HE3 1 1
1 968 2 2 29 LYS HG2 H 29.871 7.522 2.569 1.00 . B B . 29 LYS HG2 1 1
1 969 2 2 29 LYS HG3 H 28.838 7.554 1.132 1.00 . B B . 29 LYS HG3 1 1
1 970 2 2 29 LYS HZ1 H 26.988 8.184 4.894 1.00 . B B . 29 LYS HZ1 1 1
1 971 2 2 29 LYS HZ2 H 28.496 8.297 4.134 1.00 . B B . 29 LYS HZ2 1 1
1 972 2 2 29 LYS HZ3 H 28.149 6.977 5.131 1.00 . B B . 29 LYS HZ3 1 1
1 973 2 2 29 LYS N N 30.829 7.541 -0.783 1.00 . B B . 29 LYS N 1 1
1 974 2 2 29 LYS NZ N 27.749 7.641 4.438 1.00 . B B . 29 LYS NZ 1 1
1 975 2 2 29 LYS O O 33.475 5.563 0.552 1.00 . B B . 29 LYS O 1 1
1 976 2 2 30 ILE C C 34.504 5.084 -2.372 1.00 . B B . 30 ILE C 1 1
1 977 2 2 30 ILE CA C 33.242 4.302 -1.975 1.00 . B B . 30 ILE CA 1 1
1 978 2 2 30 ILE CB C 32.609 3.578 -3.181 1.00 . B B . 30 ILE CB 1 1
1 979 2 2 30 ILE CD1 C 30.713 1.909 -3.772 1.00 . B B . 30 ILE CD1 1 1
1 980 2 2 30 ILE CG1 C 31.541 2.597 -2.677 1.00 . B B . 30 ILE CG1 1 1
1 981 2 2 30 ILE CG2 C 33.657 2.869 -4.067 1.00 . B B . 30 ILE CG2 1 1
1 982 2 2 30 ILE H H 31.432 5.407 -1.789 1.00 . B B . 30 ILE H 1 1
1 983 2 2 30 ILE HA H 33.527 3.555 -1.246 1.00 . B B . 30 ILE HA 1 1
1 984 2 2 30 ILE HB H 32.124 4.323 -3.789 1.00 . B B . 30 ILE HB 1 1
1 985 2 2 30 ILE HD11 H 29.907 1.352 -3.320 1.00 . B B . 30 ILE HD11 1 1
1 986 2 2 30 ILE HD12 H 31.350 1.236 -4.328 1.00 . B B . 30 ILE HD12 1 1
1 987 2 2 30 ILE HD13 H 30.307 2.657 -4.439 1.00 . B B . 30 ILE HD13 1 1
1 988 2 2 30 ILE HG12 H 32.024 1.823 -2.101 1.00 . B B . 30 ILE HG12 1 1
1 989 2 2 30 ILE HG13 H 30.855 3.132 -2.038 1.00 . B B . 30 ILE HG13 1 1
1 990 2 2 30 ILE HG21 H 34.515 3.514 -4.183 1.00 . B B . 30 ILE HG21 1 1
1 991 2 2 30 ILE HG22 H 33.231 2.660 -5.038 1.00 . B B . 30 ILE HG22 1 1
1 992 2 2 30 ILE HG23 H 33.961 1.946 -3.598 1.00 . B B . 30 ILE HG23 1 1
1 993 2 2 30 ILE N N 32.269 5.207 -1.319 1.00 . B B . 30 ILE N 1 1
1 994 2 2 30 ILE O O 35.621 4.615 -2.179 1.00 . B B . 30 ILE O 1 1
1 995 2 2 31 GLN C C 36.205 7.559 -2.057 1.00 . B B . 31 GLN C 1 1
1 996 2 2 31 GLN CA C 35.393 7.177 -3.304 1.00 . B B . 31 GLN CA 1 1
1 997 2 2 31 GLN CB C 34.804 8.427 -3.955 1.00 . B B . 31 GLN CB 1 1
1 998 2 2 31 GLN CD C 35.327 10.641 -5.066 1.00 . B B . 31 GLN CD 1 1
1 999 2 2 31 GLN CG C 35.903 9.381 -4.430 1.00 . B B . 31 GLN CG 1 1
1 1000 2 2 31 GLN H H 33.372 6.534 -3.154 1.00 . B B . 31 GLN H 1 1
1 1001 2 2 31 GLN HA H 36.038 6.677 -4.009 1.00 . B B . 31 GLN HA 1 1
1 1002 2 2 31 GLN HB2 H 34.203 8.135 -4.806 1.00 . B B . 31 GLN HB2 1 1
1 1003 2 2 31 GLN HB3 H 34.189 8.945 -3.238 1.00 . B B . 31 GLN HB3 1 1
1 1004 2 2 31 GLN HE21 H 36.888 10.719 -6.268 1.00 . B B . 31 GLN HE21 1 1
1 1005 2 2 31 GLN HE22 H 35.717 11.974 -6.467 1.00 . B B . 31 GLN HE22 1 1
1 1006 2 2 31 GLN HG2 H 36.508 9.667 -3.582 1.00 . B B . 31 GLN HG2 1 1
1 1007 2 2 31 GLN HG3 H 36.516 8.875 -5.160 1.00 . B B . 31 GLN HG3 1 1
1 1008 2 2 31 GLN N N 34.293 6.264 -2.953 1.00 . B B . 31 GLN N 1 1
1 1009 2 2 31 GLN NE2 N 36.048 11.162 -6.029 1.00 . B B . 31 GLN NE2 1 1
1 1010 2 2 31 GLN O O 37.432 7.547 -2.100 1.00 . B B . 31 GLN O 1 1
1 1011 2 2 31 GLN OE1 O 34.249 11.132 -4.753 1.00 . B B . 31 GLN OE1 1 1
1 1012 2 2 32 ASP C C 36.981 6.880 0.946 1.00 . B B . 32 ASP C 1 1
1 1013 2 2 32 ASP CA C 36.116 8.004 0.366 1.00 . B B . 32 ASP CA 1 1
1 1014 2 2 32 ASP CB C 35.053 8.463 1.370 1.00 . B B . 32 ASP CB 1 1
1 1015 2 2 32 ASP CG C 34.565 9.886 1.073 1.00 . B B . 32 ASP CG 1 1
1 1016 2 2 32 ASP H H 34.526 7.610 -0.983 1.00 . B B . 32 ASP H 1 1
1 1017 2 2 32 ASP HA H 36.773 8.844 0.196 1.00 . B B . 32 ASP HA 1 1
1 1018 2 2 32 ASP HB2 H 34.206 7.790 1.324 1.00 . B B . 32 ASP HB2 1 1
1 1019 2 2 32 ASP HB3 H 35.471 8.444 2.365 1.00 . B B . 32 ASP HB3 1 1
1 1020 2 2 32 ASP N N 35.501 7.706 -0.938 1.00 . B B . 32 ASP N 1 1
1 1021 2 2 32 ASP O O 37.881 7.159 1.741 1.00 . B B . 32 ASP O 1 1
1 1022 2 2 32 ASP OD1 O 35.392 10.704 0.610 1.00 . B B . 32 ASP OD1 1 1
1 1023 2 2 32 ASP OD2 O 33.375 10.135 1.362 1.00 . B B . 32 ASP OD2 1 1
1 1024 2 2 33 LYS C C 38.538 3.984 -0.027 1.00 . B B . 33 LYS C 1 1
1 1025 2 2 33 LYS CA C 37.522 4.493 1.002 1.00 . B B . 33 LYS CA 1 1
1 1026 2 2 33 LYS CB C 36.643 3.321 1.445 1.00 . B B . 33 LYS CB 1 1
1 1027 2 2 33 LYS CD C 35.542 2.275 3.475 1.00 . B B . 33 LYS CD 1 1
1 1028 2 2 33 LYS CE C 36.766 1.455 3.903 1.00 . B B . 33 LYS CE 1 1
1 1029 2 2 33 LYS CG C 35.962 3.584 2.793 1.00 . B B . 33 LYS CG 1 1
1 1030 2 2 33 LYS H H 35.959 5.484 -0.057 1.00 . B B . 33 LYS H 1 1
1 1031 2 2 33 LYS HA H 38.076 4.831 1.864 1.00 . B B . 33 LYS HA 1 1
1 1032 2 2 33 LYS HB2 H 35.880 3.154 0.699 1.00 . B B . 33 LYS HB2 1 1
1 1033 2 2 33 LYS HB3 H 37.256 2.437 1.539 1.00 . B B . 33 LYS HB3 1 1
1 1034 2 2 33 LYS HD2 H 34.946 2.500 4.343 1.00 . B B . 33 LYS HD2 1 1
1 1035 2 2 33 LYS HD3 H 34.962 1.691 2.775 1.00 . B B . 33 LYS HD3 1 1
1 1036 2 2 33 LYS HE2 H 37.350 1.214 3.026 1.00 . B B . 33 LYS HE2 1 1
1 1037 2 2 33 LYS HE3 H 37.361 2.052 4.578 1.00 . B B . 33 LYS HE3 1 1
1 1038 2 2 33 LYS HG2 H 36.654 4.105 3.438 1.00 . B B . 33 LYS HG2 1 1
1 1039 2 2 33 LYS HG3 H 35.085 4.189 2.631 1.00 . B B . 33 LYS HG3 1 1
1 1040 2 2 33 LYS HZ1 H 35.845 0.413 5.436 1.00 . B B . 33 LYS HZ1 1 1
1 1041 2 2 33 LYS HZ2 H 37.249 -0.323 4.847 1.00 . B B . 33 LYS HZ2 1 1
1 1042 2 2 33 LYS HZ3 H 35.818 -0.385 3.946 1.00 . B B . 33 LYS HZ3 1 1
1 1043 2 2 33 LYS N N 36.713 5.640 0.550 1.00 . B B . 33 LYS N 1 1
1 1044 2 2 33 LYS NZ N 36.395 0.206 4.579 1.00 . B B . 33 LYS NZ 1 1
1 1045 2 2 33 LYS O O 39.672 3.670 0.315 1.00 . B B . 33 LYS O 1 1
1 1046 2 2 34 GLU C C 39.661 4.383 -3.267 1.00 . B B . 34 GLU C 1 1
1 1047 2 2 34 GLU CA C 38.945 3.371 -2.368 1.00 . B B . 34 GLU CA 1 1
1 1048 2 2 34 GLU CB C 38.065 2.438 -3.203 1.00 . B B . 34 GLU CB 1 1
1 1049 2 2 34 GLU CD C 38.830 0.337 -1.949 1.00 . B B . 34 GLU CD 1 1
1 1050 2 2 34 GLU CG C 37.644 1.197 -2.410 1.00 . B B . 34 GLU CG 1 1
1 1051 2 2 34 GLU H H 37.273 4.374 -1.519 1.00 . B B . 34 GLU H 1 1
1 1052 2 2 34 GLU HA H 39.701 2.768 -1.889 1.00 . B B . 34 GLU HA 1 1
1 1053 2 2 34 GLU HB2 H 37.184 2.967 -3.531 1.00 . B B . 34 GLU HB2 1 1
1 1054 2 2 34 GLU HB3 H 38.628 2.112 -4.065 1.00 . B B . 34 GLU HB3 1 1
1 1055 2 2 34 GLU HG2 H 37.098 1.517 -1.535 1.00 . B B . 34 GLU HG2 1 1
1 1056 2 2 34 GLU HG3 H 37.001 0.591 -3.030 1.00 . B B . 34 GLU HG3 1 1
1 1057 2 2 34 GLU N N 38.136 3.971 -1.293 1.00 . B B . 34 GLU N 1 1
1 1058 2 2 34 GLU O O 40.702 4.067 -3.844 1.00 . B B . 34 GLU O 1 1
1 1059 2 2 34 GLU OE1 O 39.790 0.197 -2.741 1.00 . B B . 34 GLU OE1 1 1
1 1060 2 2 34 GLU OE2 O 38.711 -0.231 -0.842 1.00 . B B . 34 GLU OE2 1 1
1 1061 2 2 35 GLY C C 38.937 6.539 -5.733 1.00 . B B . 35 GLY C 1 1
1 1062 2 2 35 GLY CA C 39.553 6.610 -4.325 1.00 . B B . 35 GLY CA 1 1
1 1063 2 2 35 GLY H H 38.210 5.715 -2.937 1.00 . B B . 35 GLY H 1 1
1 1064 2 2 35 GLY HA2 H 39.327 7.574 -3.892 1.00 . B B . 35 GLY HA2 1 1
1 1065 2 2 35 GLY HA3 H 40.625 6.507 -4.407 1.00 . B B . 35 GLY HA3 1 1
1 1066 2 2 35 GLY N N 39.040 5.554 -3.432 1.00 . B B . 35 GLY N 1 1
1 1067 2 2 35 GLY O O 39.255 7.347 -6.597 1.00 . B B . 35 GLY O 1 1
1 1068 2 2 36 ILE C C 36.336 6.538 -7.441 1.00 . B B . 36 ILE C 1 1
1 1069 2 2 36 ILE CA C 37.308 5.373 -7.190 1.00 . B B . 36 ILE CA 1 1
1 1070 2 2 36 ILE CB C 36.580 4.014 -7.226 1.00 . B B . 36 ILE CB 1 1
1 1071 2 2 36 ILE CD1 C 36.902 1.500 -6.726 1.00 . B B . 36 ILE CD1 1 1
1 1072 2 2 36 ILE CG1 C 37.564 2.870 -6.931 1.00 . B B . 36 ILE CG1 1 1
1 1073 2 2 36 ILE CG2 C 35.915 3.802 -8.600 1.00 . B B . 36 ILE CG2 1 1
1 1074 2 2 36 ILE H H 37.799 5.007 -5.156 1.00 . B B . 36 ILE H 1 1
1 1075 2 2 36 ILE HA H 38.058 5.377 -7.976 1.00 . B B . 36 ILE HA 1 1
1 1076 2 2 36 ILE HB H 35.809 4.023 -6.474 1.00 . B B . 36 ILE HB 1 1
1 1077 2 2 36 ILE HD11 H 36.590 1.101 -7.682 1.00 . B B . 36 ILE HD11 1 1
1 1078 2 2 36 ILE HD12 H 36.042 1.611 -6.081 1.00 . B B . 36 ILE HD12 1 1
1 1079 2 2 36 ILE HD13 H 37.610 0.829 -6.267 1.00 . B B . 36 ILE HD13 1 1
1 1080 2 2 36 ILE HG12 H 38.257 2.782 -7.753 1.00 . B B . 36 ILE HG12 1 1
1 1081 2 2 36 ILE HG13 H 38.109 3.107 -6.028 1.00 . B B . 36 ILE HG13 1 1
1 1082 2 2 36 ILE HG21 H 35.360 2.874 -8.595 1.00 . B B . 36 ILE HG21 1 1
1 1083 2 2 36 ILE HG22 H 36.676 3.764 -9.365 1.00 . B B . 36 ILE HG22 1 1
1 1084 2 2 36 ILE HG23 H 35.244 4.623 -8.801 1.00 . B B . 36 ILE HG23 1 1
1 1085 2 2 36 ILE N N 38.018 5.591 -5.912 1.00 . B B . 36 ILE N 1 1
1 1086 2 2 36 ILE O O 35.422 6.758 -6.644 1.00 . B B . 36 ILE O 1 1
1 1087 2 2 37 PRO C C 34.106 7.655 -9.168 1.00 . B B . 37 PRO C 1 1
1 1088 2 2 37 PRO CA C 35.534 8.225 -9.067 1.00 . B B . 37 PRO CA 1 1
1 1089 2 2 37 PRO CB C 36.053 8.637 -10.444 1.00 . B B . 37 PRO CB 1 1
1 1090 2 2 37 PRO CD C 37.625 7.091 -9.521 1.00 . B B . 37 PRO CD 1 1
1 1091 2 2 37 PRO CG C 37.553 8.382 -10.335 1.00 . B B . 37 PRO CG 1 1
1 1092 2 2 37 PRO HA H 35.540 9.076 -8.397 1.00 . B B . 37 PRO HA 1 1
1 1093 2 2 37 PRO HB2 H 35.598 8.010 -11.198 1.00 . B B . 37 PRO HB2 1 1
1 1094 2 2 37 PRO HB3 H 35.835 9.674 -10.634 1.00 . B B . 37 PRO HB3 1 1
1 1095 2 2 37 PRO HD2 H 37.540 6.233 -10.170 1.00 . B B . 37 PRO HD2 1 1
1 1096 2 2 37 PRO HD3 H 38.549 7.052 -8.965 1.00 . B B . 37 PRO HD3 1 1
1 1097 2 2 37 PRO HG2 H 37.988 8.252 -11.314 1.00 . B B . 37 PRO HG2 1 1
1 1098 2 2 37 PRO HG3 H 38.028 9.190 -9.801 1.00 . B B . 37 PRO HG3 1 1
1 1099 2 2 37 PRO N N 36.467 7.180 -8.613 1.00 . B B . 37 PRO N 1 1
1 1100 2 2 37 PRO O O 33.899 6.618 -9.799 1.00 . B B . 37 PRO O 1 1
1 1101 2 2 38 PRO C C 31.084 7.739 -9.907 1.00 . B B . 38 PRO C 1 1
1 1102 2 2 38 PRO CA C 31.707 7.927 -8.521 1.00 . B B . 38 PRO CA 1 1
1 1103 2 2 38 PRO CB C 30.986 9.056 -7.784 1.00 . B B . 38 PRO CB 1 1
1 1104 2 2 38 PRO CD C 33.326 9.521 -7.693 1.00 . B B . 38 PRO CD 1 1
1 1105 2 2 38 PRO CG C 32.058 9.590 -6.841 1.00 . B B . 38 PRO CG 1 1
1 1106 2 2 38 PRO HA H 31.586 7.011 -7.963 1.00 . B B . 38 PRO HA 1 1
1 1107 2 2 38 PRO HB2 H 30.680 9.807 -8.499 1.00 . B B . 38 PRO HB2 1 1
1 1108 2 2 38 PRO HB3 H 30.132 8.675 -7.248 1.00 . B B . 38 PRO HB3 1 1
1 1109 2 2 38 PRO HD2 H 33.425 10.412 -8.293 1.00 . B B . 38 PRO HD2 1 1
1 1110 2 2 38 PRO HD3 H 34.191 9.396 -7.059 1.00 . B B . 38 PRO HD3 1 1
1 1111 2 2 38 PRO HG2 H 31.837 10.606 -6.550 1.00 . B B . 38 PRO HG2 1 1
1 1112 2 2 38 PRO HG3 H 32.149 8.947 -5.980 1.00 . B B . 38 PRO HG3 1 1
1 1113 2 2 38 PRO N N 33.128 8.339 -8.546 1.00 . B B . 38 PRO N 1 1
1 1114 2 2 38 PRO O O 30.407 6.765 -10.168 1.00 . B B . 38 PRO O 1 1
1 1115 2 2 39 ASP C C 31.705 7.509 -13.108 1.00 . B B . 39 ASP C 1 1
1 1116 2 2 39 ASP CA C 31.040 8.593 -12.238 1.00 . B B . 39 ASP CA 1 1
1 1117 2 2 39 ASP CB C 31.234 9.999 -12.844 1.00 . B B . 39 ASP CB 1 1
1 1118 2 2 39 ASP CG C 32.678 10.529 -12.828 1.00 . B B . 39 ASP CG 1 1
1 1119 2 2 39 ASP H H 32.141 9.307 -10.573 1.00 . B B . 39 ASP H 1 1
1 1120 2 2 39 ASP HA H 29.983 8.389 -12.215 1.00 . B B . 39 ASP HA 1 1
1 1121 2 2 39 ASP HB2 H 30.906 9.979 -13.871 1.00 . B B . 39 ASP HB2 1 1
1 1122 2 2 39 ASP HB3 H 30.615 10.696 -12.298 1.00 . B B . 39 ASP HB3 1 1
1 1123 2 2 39 ASP N N 31.500 8.615 -10.839 1.00 . B B . 39 ASP N 1 1
1 1124 2 2 39 ASP O O 31.703 7.589 -14.333 1.00 . B B . 39 ASP O 1 1
1 1125 2 2 39 ASP OD1 O 33.430 10.173 -11.890 1.00 . B B . 39 ASP OD1 1 1
1 1126 2 2 39 ASP OD2 O 32.978 11.365 -13.702 1.00 . B B . 39 ASP OD2 1 1
1 1127 2 2 40 GLN C C 32.460 4.050 -12.409 1.00 . B B . 40 GLN C 1 1
1 1128 2 2 40 GLN CA C 32.911 5.354 -13.104 1.00 . B B . 40 GLN CA 1 1
1 1129 2 2 40 GLN CB C 34.434 5.494 -13.083 1.00 . B B . 40 GLN CB 1 1
1 1130 2 2 40 GLN CD C 36.587 4.269 -13.726 1.00 . B B . 40 GLN CD 1 1
1 1131 2 2 40 GLN CG C 35.102 4.488 -14.027 1.00 . B B . 40 GLN CG 1 1
1 1132 2 2 40 GLN H H 32.422 6.621 -11.473 1.00 . B B . 40 GLN H 1 1
1 1133 2 2 40 GLN HA H 32.563 5.325 -14.091 1.00 . B B . 40 GLN HA 1 1
1 1134 2 2 40 GLN HB2 H 34.707 6.495 -13.383 1.00 . B B . 40 GLN HB2 1 1
1 1135 2 2 40 GLN HB3 H 34.787 5.307 -12.081 1.00 . B B . 40 GLN HB3 1 1
1 1136 2 2 40 GLN HE21 H 36.303 4.643 -11.801 1.00 . B B . 40 GLN HE21 1 1
1 1137 2 2 40 GLN HE22 H 37.925 4.275 -12.270 1.00 . B B . 40 GLN HE22 1 1
1 1138 2 2 40 GLN HG2 H 34.597 3.539 -13.920 1.00 . B B . 40 GLN HG2 1 1
1 1139 2 2 40 GLN HG3 H 35.001 4.836 -15.044 1.00 . B B . 40 GLN HG3 1 1
1 1140 2 2 40 GLN N N 32.343 6.545 -12.447 1.00 . B B . 40 GLN N 1 1
1 1141 2 2 40 GLN NE2 N 36.976 4.409 -12.475 1.00 . B B . 40 GLN NE2 1 1
1 1142 2 2 40 GLN O O 32.910 2.951 -12.721 1.00 . B B . 40 GLN O 1 1
1 1143 2 2 40 GLN OE1 O 37.385 3.958 -14.599 1.00 . B B . 40 GLN OE1 1 1
1 1144 2 2 41 GLN C C 29.637 2.690 -11.198 1.00 . B B . 41 GLN C 1 1
1 1145 2 2 41 GLN CA C 31.023 3.072 -10.669 1.00 . B B . 41 GLN CA 1 1
1 1146 2 2 41 GLN CB C 30.862 3.512 -9.214 1.00 . B B . 41 GLN CB 1 1
1 1147 2 2 41 GLN CD C 31.918 4.426 -7.126 1.00 . B B . 41 GLN CD 1 1
1 1148 2 2 41 GLN CG C 32.164 3.987 -8.569 1.00 . B B . 41 GLN CG 1 1
1 1149 2 2 41 GLN H H 31.263 5.068 -11.217 1.00 . B B . 41 GLN H 1 1
1 1150 2 2 41 GLN HA H 31.702 2.235 -10.737 1.00 . B B . 41 GLN HA 1 1
1 1151 2 2 41 GLN HB2 H 30.160 4.336 -9.189 1.00 . B B . 41 GLN HB2 1 1
1 1152 2 2 41 GLN HB3 H 30.470 2.693 -8.634 1.00 . B B . 41 GLN HB3 1 1
1 1153 2 2 41 GLN HE21 H 33.186 5.924 -7.356 1.00 . B B . 41 GLN HE21 1 1
1 1154 2 2 41 GLN HE22 H 32.444 5.793 -5.801 1.00 . B B . 41 GLN HE22 1 1
1 1155 2 2 41 GLN HG2 H 32.880 3.175 -8.574 1.00 . B B . 41 GLN HG2 1 1
1 1156 2 2 41 GLN HG3 H 32.552 4.826 -9.126 1.00 . B B . 41 GLN HG3 1 1
1 1157 2 2 41 GLN N N 31.549 4.199 -11.451 1.00 . B B . 41 GLN N 1 1
1 1158 2 2 41 GLN NE2 N 32.582 5.485 -6.722 1.00 . B B . 41 GLN NE2 1 1
1 1159 2 2 41 GLN O O 28.791 3.540 -11.450 1.00 . B B . 41 GLN O 1 1
1 1160 2 2 41 GLN OE1 O 31.185 3.822 -6.357 1.00 . B B . 41 GLN OE1 1 1
1 1161 2 2 42 ARG C C 27.838 -0.269 -10.626 1.00 . B B . 42 ARG C 1 1
1 1162 2 2 42 ARG CA C 28.162 0.775 -11.698 1.00 . B B . 42 ARG CA 1 1
1 1163 2 2 42 ARG CB C 28.193 0.113 -13.081 1.00 . B B . 42 ARG CB 1 1
1 1164 2 2 42 ARG CD C 28.607 0.483 -15.554 1.00 . B B . 42 ARG CD 1 1
1 1165 2 2 42 ARG CG C 28.364 1.146 -14.198 1.00 . B B . 42 ARG CG 1 1
1 1166 2 2 42 ARG CZ C 27.384 -0.898 -17.228 1.00 . B B . 42 ARG CZ 1 1
1 1167 2 2 42 ARG H H 30.245 0.790 -11.282 1.00 . B B . 42 ARG H 1 1
1 1168 2 2 42 ARG HA H 27.412 1.552 -11.680 1.00 . B B . 42 ARG HA 1 1
1 1169 2 2 42 ARG HB2 H 29.033 -0.568 -13.117 1.00 . B B . 42 ARG HB2 1 1
1 1170 2 2 42 ARG HB3 H 27.278 -0.433 -13.247 1.00 . B B . 42 ARG HB3 1 1
1 1171 2 2 42 ARG HD2 H 28.896 1.253 -16.255 1.00 . B B . 42 ARG HD2 1 1
1 1172 2 2 42 ARG HD3 H 29.407 -0.234 -15.462 1.00 . B B . 42 ARG HD3 1 1
1 1173 2 2 42 ARG HE H 26.575 -0.091 -15.584 1.00 . B B . 42 ARG HE 1 1
1 1174 2 2 42 ARG HG2 H 27.469 1.744 -14.258 1.00 . B B . 42 ARG HG2 1 1
1 1175 2 2 42 ARG HG3 H 29.207 1.775 -13.961 1.00 . B B . 42 ARG HG3 1 1
1 1176 2 2 42 ARG HH11 H 29.340 -0.653 -17.660 1.00 . B B . 42 ARG HH11 1 1
1 1177 2 2 42 ARG HH12 H 28.439 -1.587 -18.805 1.00 . B B . 42 ARG HH12 1 1
1 1178 2 2 42 ARG HH21 H 25.406 -1.261 -17.154 1.00 . B B . 42 ARG HH21 1 1
1 1179 2 2 42 ARG HH22 H 26.235 -1.928 -18.520 1.00 . B B . 42 ARG HH22 1 1
1 1180 2 2 42 ARG N N 29.466 1.379 -11.373 1.00 . B B . 42 ARG N 1 1
1 1181 2 2 42 ARG NE N 27.410 -0.193 -16.087 1.00 . B B . 42 ARG NE 1 1
1 1182 2 2 42 ARG NH1 N 28.476 -1.059 -17.958 1.00 . B B . 42 ARG NH1 1 1
1 1183 2 2 42 ARG NH2 N 26.251 -1.403 -17.670 1.00 . B B . 42 ARG NH2 1 1
1 1184 2 2 42 ARG O O 28.538 -1.268 -10.494 1.00 . B B . 42 ARG O 1 1
1 1185 2 2 43 LEU C C 25.264 -1.662 -9.003 1.00 . B B . 43 LEU C 1 1
1 1186 2 2 43 LEU CA C 26.467 -0.785 -8.655 1.00 . B B . 43 LEU CA 1 1
1 1187 2 2 43 LEU CB C 26.127 0.047 -7.415 1.00 . B B . 43 LEU CB 1 1
1 1188 2 2 43 LEU CD1 C 26.835 1.630 -5.627 1.00 . B B . 43 LEU CD1 1 1
1 1189 2 2 43 LEU CD2 C 28.488 -0.032 -6.486 1.00 . B B . 43 LEU CD2 1 1
1 1190 2 2 43 LEU CG C 27.302 0.861 -6.861 1.00 . B B . 43 LEU CG 1 1
1 1191 2 2 43 LEU H H 26.392 0.923 -9.927 1.00 . B B . 43 LEU H 1 1
1 1192 2 2 43 LEU HA H 27.305 -1.427 -8.423 1.00 . B B . 43 LEU HA 1 1
1 1193 2 2 43 LEU HB2 H 25.333 0.732 -7.681 1.00 . B B . 43 LEU HB2 1 1
1 1194 2 2 43 LEU HB3 H 25.773 -0.615 -6.640 1.00 . B B . 43 LEU HB3 1 1
1 1195 2 2 43 LEU HD11 H 25.965 2.222 -5.878 1.00 . B B . 43 LEU HD11 1 1
1 1196 2 2 43 LEU HD12 H 27.627 2.278 -5.285 1.00 . B B . 43 LEU HD12 1 1
1 1197 2 2 43 LEU HD13 H 26.579 0.929 -4.847 1.00 . B B . 43 LEU HD13 1 1
1 1198 2 2 43 LEU HD21 H 29.189 0.534 -5.889 1.00 . B B . 43 LEU HD21 1 1
1 1199 2 2 43 LEU HD22 H 28.978 -0.381 -7.388 1.00 . B B . 43 LEU HD22 1 1
1 1200 2 2 43 LEU HD23 H 28.133 -0.879 -5.919 1.00 . B B . 43 LEU HD23 1 1
1 1201 2 2 43 LEU HG H 27.627 1.574 -7.604 1.00 . B B . 43 LEU HG 1 1
1 1202 2 2 43 LEU N N 26.862 0.074 -9.787 1.00 . B B . 43 LEU N 1 1
1 1203 2 2 43 LEU O O 24.300 -1.204 -9.600 1.00 . B B . 43 LEU O 1 1
1 1204 2 2 44 ILE C C 23.841 -4.489 -7.516 1.00 . B B . 44 ILE C 1 1
1 1205 2 2 44 ILE CA C 24.345 -3.945 -8.856 1.00 . B B . 44 ILE CA 1 1
1 1206 2 2 44 ILE CB C 24.897 -5.080 -9.761 1.00 . B B . 44 ILE CB 1 1
1 1207 2 2 44 ILE CD1 C 26.390 -3.720 -11.393 1.00 . B B . 44 ILE CD1 1 1
1 1208 2 2 44 ILE CG1 C 25.159 -4.611 -11.200 1.00 . B B . 44 ILE CG1 1 1
1 1209 2 2 44 ILE CG2 C 23.975 -6.308 -9.852 1.00 . B B . 44 ILE CG2 1 1
1 1210 2 2 44 ILE H H 26.178 -3.185 -8.093 1.00 . B B . 44 ILE H 1 1
1 1211 2 2 44 ILE HA H 23.523 -3.462 -9.369 1.00 . B B . 44 ILE HA 1 1
1 1212 2 2 44 ILE HB H 25.834 -5.407 -9.337 1.00 . B B . 44 ILE HB 1 1
1 1213 2 2 44 ILE HD11 H 26.477 -3.440 -12.431 1.00 . B B . 44 ILE HD11 1 1
1 1214 2 2 44 ILE HD12 H 27.275 -4.260 -11.089 1.00 . B B . 44 ILE HD12 1 1
1 1215 2 2 44 ILE HD13 H 26.287 -2.833 -10.787 1.00 . B B . 44 ILE HD13 1 1
1 1216 2 2 44 ILE HG12 H 25.293 -5.479 -11.824 1.00 . B B . 44 ILE HG12 1 1
1 1217 2 2 44 ILE HG13 H 24.298 -4.057 -11.546 1.00 . B B . 44 ILE HG13 1 1
1 1218 2 2 44 ILE HG21 H 23.589 -6.534 -8.870 1.00 . B B . 44 ILE HG21 1 1
1 1219 2 2 44 ILE HG22 H 24.531 -7.155 -10.224 1.00 . B B . 44 ILE HG22 1 1
1 1220 2 2 44 ILE HG23 H 23.155 -6.091 -10.519 1.00 . B B . 44 ILE HG23 1 1
1 1221 2 2 44 ILE N N 25.376 -2.924 -8.593 1.00 . B B . 44 ILE N 1 1
1 1222 2 2 44 ILE O O 24.630 -4.799 -6.624 1.00 . B B . 44 ILE O 1 1
1 1223 2 2 45 PHE C C 20.549 -6.029 -6.937 1.00 . B B . 45 PHE C 1 1
1 1224 2 2 45 PHE CA C 21.860 -5.440 -6.410 1.00 . B B . 45 PHE CA 1 1
1 1225 2 2 45 PHE CB C 21.587 -4.507 -5.228 1.00 . B B . 45 PHE CB 1 1
1 1226 2 2 45 PHE CD1 C 21.691 -6.101 -3.272 1.00 . B B . 45 PHE CD1 1 1
1 1227 2 2 45 PHE CD2 C 19.563 -5.126 -3.851 1.00 . B B . 45 PHE CD2 1 1
1 1228 2 2 45 PHE CE1 C 21.087 -6.806 -2.242 1.00 . B B . 45 PHE CE1 1 1
1 1229 2 2 45 PHE CE2 C 18.960 -5.824 -2.812 1.00 . B B . 45 PHE CE2 1 1
1 1230 2 2 45 PHE CG C 20.927 -5.264 -4.076 1.00 . B B . 45 PHE CG 1 1
1 1231 2 2 45 PHE CZ C 19.723 -6.665 -2.008 1.00 . B B . 45 PHE CZ 1 1
1 1232 2 2 45 PHE H H 21.990 -4.363 -8.233 1.00 . B B . 45 PHE H 1 1
1 1233 2 2 45 PHE HA H 22.508 -6.244 -6.093 1.00 . B B . 45 PHE HA 1 1
1 1234 2 2 45 PHE HB2 H 22.515 -4.074 -4.879 1.00 . B B . 45 PHE HB2 1 1
1 1235 2 2 45 PHE HB3 H 20.910 -3.722 -5.542 1.00 . B B . 45 PHE HB3 1 1
1 1236 2 2 45 PHE HD1 H 22.751 -6.201 -3.454 1.00 . B B . 45 PHE HD1 1 1
1 1237 2 2 45 PHE HD2 H 18.979 -4.472 -4.481 1.00 . B B . 45 PHE HD2 1 1
1 1238 2 2 45 PHE HE1 H 21.677 -7.457 -1.617 1.00 . B B . 45 PHE HE1 1 1
1 1239 2 2 45 PHE HE2 H 17.901 -5.717 -2.630 1.00 . B B . 45 PHE HE2 1 1
1 1240 2 2 45 PHE HZ H 19.255 -7.214 -1.207 1.00 . B B . 45 PHE HZ 1 1
1 1241 2 2 45 PHE N N 22.533 -4.707 -7.493 1.00 . B B . 45 PHE N 1 1
1 1242 2 2 45 PHE O O 19.784 -5.343 -7.610 1.00 . B B . 45 PHE O 1 1
1 1243 2 2 46 ALA C C 18.967 -8.073 -8.648 1.00 . B B . 46 ALA C 1 1
1 1244 2 2 46 ALA CA C 19.189 -8.099 -7.120 1.00 . B B . 46 ALA CA 1 1
1 1245 2 2 46 ALA CB C 17.977 -7.607 -6.309 1.00 . B B . 46 ALA CB 1 1
1 1246 2 2 46 ALA H H 21.119 -7.815 -6.260 1.00 . B B . 46 ALA H 1 1
1 1247 2 2 46 ALA HA H 19.365 -9.126 -6.837 1.00 . B B . 46 ALA HA 1 1
1 1248 2 2 46 ALA HB1 H 18.162 -7.753 -5.257 1.00 . B B . 46 ALA HB1 1 1
1 1249 2 2 46 ALA HB2 H 17.098 -8.161 -6.602 1.00 . B B . 46 ALA HB2 1 1
1 1250 2 2 46 ALA HB3 H 17.819 -6.556 -6.508 1.00 . B B . 46 ALA HB3 1 1
1 1251 2 2 46 ALA N N 20.396 -7.334 -6.714 1.00 . B B . 46 ALA N 1 1
1 1252 2 2 46 ALA O O 17.842 -7.951 -9.158 1.00 . B B . 46 ALA O 1 1
1 1253 2 2 47 GLY C C 19.621 -6.861 -11.496 1.00 . B B . 47 GLY C 1 1
1 1254 2 2 47 GLY CA C 20.098 -8.177 -10.861 1.00 . B B . 47 GLY CA 1 1
1 1255 2 2 47 GLY H H 20.930 -8.235 -8.901 1.00 . B B . 47 GLY H 1 1
1 1256 2 2 47 GLY HA2 H 21.109 -8.370 -11.189 1.00 . B B . 47 GLY HA2 1 1
1 1257 2 2 47 GLY HA3 H 19.465 -8.980 -11.209 1.00 . B B . 47 GLY HA3 1 1
1 1258 2 2 47 GLY N N 20.076 -8.168 -9.377 1.00 . B B . 47 GLY N 1 1
1 1259 2 2 47 GLY O O 19.097 -6.851 -12.609 1.00 . B B . 47 GLY O 1 1
1 1260 2 2 48 LYS C C 20.684 -3.466 -11.102 1.00 . B B . 48 LYS C 1 1
1 1261 2 2 48 LYS CA C 19.483 -4.409 -11.228 1.00 . B B . 48 LYS CA 1 1
1 1262 2 2 48 LYS CB C 18.348 -3.891 -10.340 1.00 . B B . 48 LYS CB 1 1
1 1263 2 2 48 LYS CD C 15.853 -3.888 -9.883 1.00 . B B . 48 LYS CD 1 1
1 1264 2 2 48 LYS CE C 16.121 -4.007 -8.377 1.00 . B B . 48 LYS CE 1 1
1 1265 2 2 48 LYS CG C 16.982 -4.455 -10.749 1.00 . B B . 48 LYS CG 1 1
1 1266 2 2 48 LYS H H 20.336 -5.858 -9.937 1.00 . B B . 48 LYS H 1 1
1 1267 2 2 48 LYS HA H 19.157 -4.450 -12.254 1.00 . B B . 48 LYS HA 1 1
1 1268 2 2 48 LYS HB2 H 18.547 -4.176 -9.315 1.00 . B B . 48 LYS HB2 1 1
1 1269 2 2 48 LYS HB3 H 18.306 -2.816 -10.411 1.00 . B B . 48 LYS HB3 1 1
1 1270 2 2 48 LYS HD2 H 15.719 -2.848 -10.127 1.00 . B B . 48 LYS HD2 1 1
1 1271 2 2 48 LYS HD3 H 14.947 -4.427 -10.113 1.00 . B B . 48 LYS HD3 1 1
1 1272 2 2 48 LYS HE2 H 16.981 -3.403 -8.122 1.00 . B B . 48 LYS HE2 1 1
1 1273 2 2 48 LYS HE3 H 15.255 -3.651 -7.842 1.00 . B B . 48 LYS HE3 1 1
1 1274 2 2 48 LYS HG2 H 16.793 -4.206 -11.780 1.00 . B B . 48 LYS HG2 1 1
1 1275 2 2 48 LYS HG3 H 17.004 -5.529 -10.633 1.00 . B B . 48 LYS HG3 1 1
1 1276 2 2 48 LYS HZ1 H 17.331 -5.687 -8.300 1.00 . B B . 48 LYS HZ1 1 1
1 1277 2 2 48 LYS HZ2 H 15.682 -6.031 -8.437 1.00 . B B . 48 LYS HZ2 1 1
1 1278 2 2 48 LYS HZ3 H 16.315 -5.505 -6.960 1.00 . B B . 48 LYS HZ3 1 1
1 1279 2 2 48 LYS N N 19.869 -5.763 -10.793 1.00 . B B . 48 LYS N 1 1
1 1280 2 2 48 LYS NZ N 16.380 -5.401 -7.992 1.00 . B B . 48 LYS NZ 1 1
1 1281 2 2 48 LYS O O 21.477 -3.580 -10.173 1.00 . B B . 48 LYS O 1 1
1 1282 2 2 49 GLN C C 21.198 -0.341 -11.262 1.00 . B B . 49 GLN C 1 1
1 1283 2 2 49 GLN CA C 21.807 -1.503 -12.051 1.00 . B B . 49 GLN CA 1 1
1 1284 2 2 49 GLN CB C 22.179 -1.014 -13.453 1.00 . B B . 49 GLN CB 1 1
1 1285 2 2 49 GLN CD C 23.461 -1.628 -15.552 1.00 . B B . 49 GLN CD 1 1
1 1286 2 2 49 GLN CG C 22.711 -2.152 -14.327 1.00 . B B . 49 GLN CG 1 1
1 1287 2 2 49 GLN H H 20.250 -2.687 -12.897 1.00 . B B . 49 GLN H 1 1
1 1288 2 2 49 GLN HA H 22.688 -1.861 -11.542 1.00 . B B . 49 GLN HA 1 1
1 1289 2 2 49 GLN HB2 H 21.305 -0.591 -13.926 1.00 . B B . 49 GLN HB2 1 1
1 1290 2 2 49 GLN HB3 H 22.946 -0.259 -13.373 1.00 . B B . 49 GLN HB3 1 1
1 1291 2 2 49 GLN HE21 H 22.675 -3.069 -16.649 1.00 . B B . 49 GLN HE21 1 1
1 1292 2 2 49 GLN HE22 H 23.734 -1.984 -17.475 1.00 . B B . 49 GLN HE22 1 1
1 1293 2 2 49 GLN HG2 H 23.390 -2.754 -13.740 1.00 . B B . 49 GLN HG2 1 1
1 1294 2 2 49 GLN HG3 H 21.883 -2.759 -14.660 1.00 . B B . 49 GLN HG3 1 1
1 1295 2 2 49 GLN N N 20.820 -2.595 -12.105 1.00 . B B . 49 GLN N 1 1
1 1296 2 2 49 GLN NE2 N 23.272 -2.292 -16.668 1.00 . B B . 49 GLN NE2 1 1
1 1297 2 2 49 GLN O O 20.069 0.074 -11.494 1.00 . B B . 49 GLN O 1 1
1 1298 2 2 49 GLN OE1 O 24.252 -0.694 -15.497 1.00 . B B . 49 GLN OE1 1 1
1 1299 2 2 50 LEU C C 21.591 2.572 -10.005 1.00 . B B . 50 LEU C 1 1
1 1300 2 2 50 LEU CA C 21.502 1.177 -9.377 1.00 . B B . 50 LEU CA 1 1
1 1301 2 2 50 LEU CB C 22.268 1.068 -8.056 1.00 . B B . 50 LEU CB 1 1
1 1302 2 2 50 LEU CD1 C 22.938 -0.356 -6.109 1.00 . B B . 50 LEU CD1 1 1
1 1303 2 2 50 LEU CD2 C 20.844 -0.954 -7.349 1.00 . B B . 50 LEU CD2 1 1
1 1304 2 2 50 LEU CG C 22.250 -0.353 -7.470 1.00 . B B . 50 LEU CG 1 1
1 1305 2 2 50 LEU H H 22.898 -0.193 -10.213 1.00 . B B . 50 LEU H 1 1
1 1306 2 2 50 LEU HA H 20.461 0.967 -9.184 1.00 . B B . 50 LEU HA 1 1
1 1307 2 2 50 LEU HB2 H 23.293 1.367 -8.222 1.00 . B B . 50 LEU HB2 1 1
1 1308 2 2 50 LEU HB3 H 21.817 1.741 -7.338 1.00 . B B . 50 LEU HB3 1 1
1 1309 2 2 50 LEU HD11 H 23.859 0.205 -6.170 1.00 . B B . 50 LEU HD11 1 1
1 1310 2 2 50 LEU HD12 H 23.152 -1.371 -5.814 1.00 . B B . 50 LEU HD12 1 1
1 1311 2 2 50 LEU HD13 H 22.285 0.102 -5.381 1.00 . B B . 50 LEU HD13 1 1
1 1312 2 2 50 LEU HD21 H 20.531 -1.347 -8.303 1.00 . B B . 50 LEU HD21 1 1
1 1313 2 2 50 LEU HD22 H 20.154 -0.185 -7.031 1.00 . B B . 50 LEU HD22 1 1
1 1314 2 2 50 LEU HD23 H 20.858 -1.750 -6.614 1.00 . B B . 50 LEU HD23 1 1
1 1315 2 2 50 LEU HG H 22.824 -0.994 -8.119 1.00 . B B . 50 LEU HG 1 1
1 1316 2 2 50 LEU N N 21.983 0.144 -10.304 1.00 . B B . 50 LEU N 1 1
1 1317 2 2 50 LEU O O 22.578 2.952 -10.615 1.00 . B B . 50 LEU O 1 1
1 1318 2 2 51 GLU C C 20.707 5.734 -9.403 1.00 . B B . 51 GLU C 1 1
1 1319 2 2 51 GLU CA C 20.317 4.648 -10.399 1.00 . B B . 51 GLU CA 1 1
1 1320 2 2 51 GLU CB C 18.852 4.802 -10.791 1.00 . B B . 51 GLU CB 1 1
1 1321 2 2 51 GLU CD C 19.079 3.690 -13.047 1.00 . B B . 51 GLU CD 1 1
1 1322 2 2 51 GLU CG C 18.337 3.713 -11.729 1.00 . B B . 51 GLU CG 1 1
1 1323 2 2 51 GLU H H 19.825 2.990 -9.193 1.00 . B B . 51 GLU H 1 1
1 1324 2 2 51 GLU HA H 20.944 4.717 -11.273 1.00 . B B . 51 GLU HA 1 1
1 1325 2 2 51 GLU HB2 H 18.260 4.763 -9.894 1.00 . B B . 51 GLU HB2 1 1
1 1326 2 2 51 GLU HB3 H 18.708 5.763 -11.267 1.00 . B B . 51 GLU HB3 1 1
1 1327 2 2 51 GLU HG2 H 18.449 2.751 -11.253 1.00 . B B . 51 GLU HG2 1 1
1 1328 2 2 51 GLU HG3 H 17.288 3.888 -11.934 1.00 . B B . 51 GLU HG3 1 1
1 1329 2 2 51 GLU N N 20.503 3.318 -9.816 1.00 . B B . 51 GLU N 1 1
1 1330 2 2 51 GLU O O 20.214 5.749 -8.282 1.00 . B B . 51 GLU O 1 1
1 1331 2 2 51 GLU OE1 O 18.733 4.493 -13.938 1.00 . B B . 51 GLU OE1 1 1
1 1332 2 2 51 GLU OE2 O 19.993 2.856 -13.206 1.00 . B B . 51 GLU OE2 1 1
1 1333 2 2 52 ASP C C 21.092 8.482 -8.130 1.00 . B B . 52 ASP C 1 1
1 1334 2 2 52 ASP CA C 22.105 7.719 -8.991 1.00 . B B . 52 ASP CA 1 1
1 1335 2 2 52 ASP CB C 22.921 8.719 -9.819 1.00 . B B . 52 ASP CB 1 1
1 1336 2 2 52 ASP CG C 24.242 8.132 -10.315 1.00 . B B . 52 ASP CG 1 1
1 1337 2 2 52 ASP H H 21.729 6.689 -10.821 1.00 . B B . 52 ASP H 1 1
1 1338 2 2 52 ASP HA H 22.787 7.214 -8.322 1.00 . B B . 52 ASP HA 1 1
1 1339 2 2 52 ASP HB2 H 22.338 9.001 -10.685 1.00 . B B . 52 ASP HB2 1 1
1 1340 2 2 52 ASP HB3 H 23.130 9.599 -9.226 1.00 . B B . 52 ASP HB3 1 1
1 1341 2 2 52 ASP N N 21.518 6.674 -9.864 1.00 . B B . 52 ASP N 1 1
1 1342 2 2 52 ASP O O 21.299 8.604 -6.917 1.00 . B B . 52 ASP O 1 1
1 1343 2 2 52 ASP OD1 O 24.882 7.412 -9.516 1.00 . B B . 52 ASP OD1 1 1
1 1344 2 2 52 ASP OD2 O 24.544 8.377 -11.501 1.00 . B B . 52 ASP OD2 1 1
1 1345 2 2 53 GLY C C 17.928 8.827 -7.293 1.00 . B B . 53 GLY C 1 1
1 1346 2 2 53 GLY CA C 18.910 9.658 -8.123 1.00 . B B . 53 GLY CA 1 1
1 1347 2 2 53 GLY H H 19.901 8.692 -9.729 1.00 . B B . 53 GLY H 1 1
1 1348 2 2 53 GLY HA2 H 19.357 10.382 -7.463 1.00 . B B . 53 GLY HA2 1 1
1 1349 2 2 53 GLY HA3 H 18.358 10.189 -8.888 1.00 . B B . 53 GLY HA3 1 1
1 1350 2 2 53 GLY N N 19.981 8.897 -8.776 1.00 . B B . 53 GLY N 1 1
1 1351 2 2 53 GLY O O 16.894 9.346 -6.852 1.00 . B B . 53 GLY O 1 1
1 1352 2 2 54 ARG C C 18.106 6.417 -4.962 1.00 . B B . 54 ARG C 1 1
1 1353 2 2 54 ARG CA C 17.384 6.651 -6.286 1.00 . B B . 54 ARG CA 1 1
1 1354 2 2 54 ARG CB C 17.111 5.305 -6.984 1.00 . B B . 54 ARG CB 1 1
1 1355 2 2 54 ARG CD C 15.007 6.018 -8.305 1.00 . B B . 54 ARG CD 1 1
1 1356 2 2 54 ARG CG C 16.408 5.395 -8.350 1.00 . B B . 54 ARG CG 1 1
1 1357 2 2 54 ARG CZ C 12.717 5.116 -7.935 1.00 . B B . 54 ARG CZ 1 1
1 1358 2 2 54 ARG H H 18.992 7.160 -7.570 1.00 . B B . 54 ARG H 1 1
1 1359 2 2 54 ARG HA H 16.445 7.143 -6.084 1.00 . B B . 54 ARG HA 1 1
1 1360 2 2 54 ARG HB2 H 18.062 4.813 -7.135 1.00 . B B . 54 ARG HB2 1 1
1 1361 2 2 54 ARG HB3 H 16.510 4.687 -6.326 1.00 . B B . 54 ARG HB3 1 1
1 1362 2 2 54 ARG HD2 H 15.060 6.943 -7.747 1.00 . B B . 54 ARG HD2 1 1
1 1363 2 2 54 ARG HD3 H 14.692 6.229 -9.319 1.00 . B B . 54 ARG HD3 1 1
1 1364 2 2 54 ARG HE H 14.356 4.589 -6.933 1.00 . B B . 54 ARG HE 1 1
1 1365 2 2 54 ARG HG2 H 17.019 5.993 -9.002 1.00 . B B . 54 ARG HG2 1 1
1 1366 2 2 54 ARG HG3 H 16.329 4.399 -8.759 1.00 . B B . 54 ARG HG3 1 1
1 1367 2 2 54 ARG HH11 H 12.766 6.388 -9.512 1.00 . B B . 54 ARG HH11 1 1
1 1368 2 2 54 ARG HH12 H 11.209 5.726 -9.136 1.00 . B B . 54 ARG HH12 1 1
1 1369 2 2 54 ARG HH21 H 12.295 3.933 -6.364 1.00 . B B . 54 ARG HH21 1 1
1 1370 2 2 54 ARG HH22 H 10.941 4.353 -7.360 1.00 . B B . 54 ARG HH22 1 1
1 1371 2 2 54 ARG N N 18.215 7.536 -7.117 1.00 . B B . 54 ARG N 1 1
1 1372 2 2 54 ARG NE N 14.027 5.146 -7.663 1.00 . B B . 54 ARG NE 1 1
1 1373 2 2 54 ARG NH1 N 12.192 5.804 -8.942 1.00 . B B . 54 ARG NH1 1 1
1 1374 2 2 54 ARG NH2 N 11.919 4.408 -7.157 1.00 . B B . 54 ARG NH2 1 1
1 1375 2 2 54 ARG O O 19.258 6.828 -4.798 1.00 . B B . 54 ARG O 1 1
1 1376 2 2 55 THR C C 18.074 3.983 -2.416 1.00 . B B . 55 THR C 1 1
1 1377 2 2 55 THR CA C 18.007 5.480 -2.707 1.00 . B B . 55 THR CA 1 1
1 1378 2 2 55 THR CB C 17.170 6.136 -1.589 1.00 . B B . 55 THR CB 1 1
1 1379 2 2 55 THR CG2 C 17.224 7.667 -1.659 1.00 . B B . 55 THR CG2 1 1
1 1380 2 2 55 THR H H 16.554 5.401 -4.245 1.00 . B B . 55 THR H 1 1
1 1381 2 2 55 THR HA H 19.008 5.902 -2.680 1.00 . B B . 55 THR HA 1 1
1 1382 2 2 55 THR HB H 17.568 5.825 -0.634 1.00 . B B . 55 THR HB 1 1
1 1383 2 2 55 THR HG1 H 15.239 6.446 -1.856 1.00 . B B . 55 THR HG1 1 1
1 1384 2 2 55 THR HG21 H 18.237 8.000 -1.489 1.00 . B B . 55 THR HG21 1 1
1 1385 2 2 55 THR HG22 H 16.579 8.094 -0.901 1.00 . B B . 55 THR HG22 1 1
1 1386 2 2 55 THR HG23 H 16.896 8.004 -2.634 1.00 . B B . 55 THR HG23 1 1
1 1387 2 2 55 THR N N 17.440 5.744 -4.033 1.00 . B B . 55 THR N 1 1
1 1388 2 2 55 THR O O 17.549 3.172 -3.176 1.00 . B B . 55 THR O 1 1
1 1389 2 2 55 THR OG1 O 15.815 5.689 -1.686 1.00 . B B . 55 THR OG1 1 1
1 1390 2 2 56 LEU C C 17.518 1.527 -0.642 1.00 . B B . 56 LEU C 1 1
1 1391 2 2 56 LEU CA C 18.867 2.218 -0.896 1.00 . B B . 56 LEU CA 1 1
1 1392 2 2 56 LEU CB C 19.729 2.104 0.365 1.00 . B B . 56 LEU CB 1 1
1 1393 2 2 56 LEU CD1 C 21.923 2.457 1.466 1.00 . B B . 56 LEU CD1 1 1
1 1394 2 2 56 LEU CD2 C 21.900 1.689 -0.894 1.00 . B B . 56 LEU CD2 1 1
1 1395 2 2 56 LEU CG C 21.175 2.548 0.142 1.00 . B B . 56 LEU CG 1 1
1 1396 2 2 56 LEU H H 19.101 4.333 -0.734 1.00 . B B . 56 LEU H 1 1
1 1397 2 2 56 LEU HA H 19.368 1.696 -1.700 1.00 . B B . 56 LEU HA 1 1
1 1398 2 2 56 LEU HB2 H 19.292 2.747 1.119 1.00 . B B . 56 LEU HB2 1 1
1 1399 2 2 56 LEU HB3 H 19.721 1.083 0.721 1.00 . B B . 56 LEU HB3 1 1
1 1400 2 2 56 LEU HD11 H 21.383 3.001 2.226 1.00 . B B . 56 LEU HD11 1 1
1 1401 2 2 56 LEU HD12 H 22.913 2.874 1.352 1.00 . B B . 56 LEU HD12 1 1
1 1402 2 2 56 LEU HD13 H 22.003 1.419 1.756 1.00 . B B . 56 LEU HD13 1 1
1 1403 2 2 56 LEU HD21 H 21.524 1.908 -1.884 1.00 . B B . 56 LEU HD21 1 1
1 1404 2 2 56 LEU HD22 H 21.728 0.642 -0.663 1.00 . B B . 56 LEU HD22 1 1
1 1405 2 2 56 LEU HD23 H 22.961 1.894 -0.853 1.00 . B B . 56 LEU HD23 1 1
1 1406 2 2 56 LEU HG H 21.191 3.574 -0.189 1.00 . B B . 56 LEU HG 1 1
1 1407 2 2 56 LEU N N 18.729 3.632 -1.309 1.00 . B B . 56 LEU N 1 1
1 1408 2 2 56 LEU O O 17.266 0.428 -1.132 1.00 . B B . 56 LEU O 1 1
1 1409 2 2 57 SER C C 14.489 1.466 -1.046 1.00 . B B . 57 SER C 1 1
1 1410 2 2 57 SER CA C 15.231 1.848 0.238 1.00 . B B . 57 SER CA 1 1
1 1411 2 2 57 SER CB C 14.449 2.948 0.989 1.00 . B B . 57 SER CB 1 1
1 1412 2 2 57 SER H H 16.860 3.212 0.214 1.00 . B B . 57 SER H 1 1
1 1413 2 2 57 SER HA H 15.289 0.983 0.868 1.00 . B B . 57 SER HA 1 1
1 1414 2 2 57 SER HB2 H 13.433 2.626 1.148 1.00 . B B . 57 SER HB2 1 1
1 1415 2 2 57 SER HB3 H 14.921 3.133 1.946 1.00 . B B . 57 SER HB3 1 1
1 1416 2 2 57 SER HG H 13.801 4.094 -0.463 1.00 . B B . 57 SER HG 1 1
1 1417 2 2 57 SER N N 16.599 2.303 -0.047 1.00 . B B . 57 SER N 1 1
1 1418 2 2 57 SER O O 13.583 0.634 -1.018 1.00 . B B . 57 SER O 1 1
1 1419 2 2 57 SER OG O 14.429 4.161 0.258 1.00 . B B . 57 SER OG 1 1
1 1420 2 2 58 ASP C C 14.568 0.474 -4.050 1.00 . B B . 58 ASP C 1 1
1 1421 2 2 58 ASP CA C 14.228 1.852 -3.471 1.00 . B B . 58 ASP CA 1 1
1 1422 2 2 58 ASP CB C 14.631 2.938 -4.474 1.00 . B B . 58 ASP CB 1 1
1 1423 2 2 58 ASP CG C 13.881 4.232 -4.280 1.00 . B B . 58 ASP CG 1 1
1 1424 2 2 58 ASP H H 15.627 2.714 -2.120 1.00 . B B . 58 ASP H 1 1
1 1425 2 2 58 ASP HA H 13.162 1.900 -3.322 1.00 . B B . 58 ASP HA 1 1
1 1426 2 2 58 ASP HB2 H 15.681 3.151 -4.362 1.00 . B B . 58 ASP HB2 1 1
1 1427 2 2 58 ASP HB3 H 14.443 2.584 -5.475 1.00 . B B . 58 ASP HB3 1 1
1 1428 2 2 58 ASP N N 14.873 2.091 -2.165 1.00 . B B . 58 ASP N 1 1
1 1429 2 2 58 ASP O O 14.118 0.123 -5.144 1.00 . B B . 58 ASP O 1 1
1 1430 2 2 58 ASP OD1 O 12.663 4.197 -3.968 1.00 . B B . 58 ASP OD1 1 1
1 1431 2 2 58 ASP OD2 O 14.513 5.290 -4.447 1.00 . B B . 58 ASP OD2 1 1
1 1432 2 2 59 TYR C C 15.673 -2.644 -2.593 1.00 . B B . 59 TYR C 1 1
1 1433 2 2 59 TYR CA C 15.785 -1.637 -3.745 1.00 . B B . 59 TYR CA 1 1
1 1434 2 2 59 TYR CB C 17.227 -1.594 -4.240 1.00 . B B . 59 TYR CB 1 1
1 1435 2 2 59 TYR CD1 C 17.039 -1.029 -6.680 1.00 . B B . 59 TYR CD1 1 1
1 1436 2 2 59 TYR CD2 C 18.135 0.527 -5.238 1.00 . B B . 59 TYR CD2 1 1
1 1437 2 2 59 TYR CE1 C 17.299 -0.215 -7.764 1.00 . B B . 59 TYR CE1 1 1
1 1438 2 2 59 TYR CE2 C 18.387 1.350 -6.317 1.00 . B B . 59 TYR CE2 1 1
1 1439 2 2 59 TYR CG C 17.455 -0.672 -5.403 1.00 . B B . 59 TYR CG 1 1
1 1440 2 2 59 TYR CZ C 17.975 0.968 -7.578 1.00 . B B . 59 TYR CZ 1 1
1 1441 2 2 59 TYR H H 15.733 0.063 -2.485 1.00 . B B . 59 TYR H 1 1
1 1442 2 2 59 TYR HA H 15.146 -1.953 -4.555 1.00 . B B . 59 TYR HA 1 1
1 1443 2 2 59 TYR HB2 H 17.865 -1.265 -3.434 1.00 . B B . 59 TYR HB2 1 1
1 1444 2 2 59 TYR HB3 H 17.526 -2.583 -4.552 1.00 . B B . 59 TYR HB3 1 1
1 1445 2 2 59 TYR HD1 H 16.490 -1.949 -6.820 1.00 . B B . 59 TYR HD1 1 1
1 1446 2 2 59 TYR HD2 H 18.435 0.836 -4.247 1.00 . B B . 59 TYR HD2 1 1
1 1447 2 2 59 TYR HE1 H 16.975 -0.510 -8.758 1.00 . B B . 59 TYR HE1 1 1
1 1448 2 2 59 TYR HE2 H 18.932 2.280 -6.175 1.00 . B B . 59 TYR HE2 1 1
1 1449 2 2 59 TYR HH H 18.882 2.445 -8.390 1.00 . B B . 59 TYR HH 1 1
1 1450 2 2 59 TYR N N 15.376 -0.292 -3.322 1.00 . B B . 59 TYR N 1 1
1 1451 2 2 59 TYR O O 15.866 -3.851 -2.783 1.00 . B B . 59 TYR O 1 1
1 1452 2 2 59 TYR OH O 18.249 1.771 -8.654 1.00 . B B . 59 TYR OH 1 1
1 1453 2 2 60 ASN C C 16.547 -3.526 0.288 1.00 . B B . 60 ASN C 1 1
1 1454 2 2 60 ASN CA C 15.203 -2.926 -0.176 1.00 . B B . 60 ASN CA 1 1
1 1455 2 2 60 ASN CB C 14.117 -3.993 -0.351 1.00 . B B . 60 ASN CB 1 1
1 1456 2 2 60 ASN CG C 13.408 -4.335 0.951 1.00 . B B . 60 ASN CG 1 1
1 1457 2 2 60 ASN H H 15.185 -1.162 -1.347 1.00 . B B . 60 ASN H 1 1
1 1458 2 2 60 ASN HA H 14.872 -2.240 0.597 1.00 . B B . 60 ASN HA 1 1
1 1459 2 2 60 ASN HB2 H 13.374 -3.622 -1.046 1.00 . B B . 60 ASN HB2 1 1
1 1460 2 2 60 ASN HB3 H 14.561 -4.887 -0.748 1.00 . B B . 60 ASN HB3 1 1
1 1461 2 2 60 ASN HD21 H 13.077 -6.172 0.304 1.00 . B B . 60 ASN HD21 1 1
1 1462 2 2 60 ASN HD22 H 12.495 -5.815 1.888 1.00 . B B . 60 ASN HD22 1 1
1 1463 2 2 60 ASN N N 15.349 -2.125 -1.403 1.00 . B B . 60 ASN N 1 1
1 1464 2 2 60 ASN ND2 N 12.944 -5.564 1.057 1.00 . B B . 60 ASN ND2 1 1
1 1465 2 2 60 ASN O O 16.629 -4.663 0.756 1.00 . B B . 60 ASN O 1 1
1 1466 2 2 60 ASN OD1 O 13.290 -3.502 1.854 1.00 . B B . 60 ASN OD1 1 1
1 1467 2 2 61 ILE C C 18.962 -2.884 2.112 1.00 . B B . 61 ILE C 1 1
1 1468 2 2 61 ILE CA C 18.957 -3.069 0.593 1.00 . B B . 61 ILE CA 1 1
1 1469 2 2 61 ILE CB C 20.017 -2.198 -0.108 1.00 . B B . 61 ILE CB 1 1
1 1470 2 2 61 ILE CD1 C 20.847 -1.543 -2.482 1.00 . B B . 61 ILE CD1 1 1
1 1471 2 2 61 ILE CG1 C 19.942 -2.432 -1.625 1.00 . B B . 61 ILE CG1 1 1
1 1472 2 2 61 ILE CG2 C 21.428 -2.473 0.444 1.00 . B B . 61 ILE CG2 1 1
1 1473 2 2 61 ILE H H 17.465 -1.888 -0.354 1.00 . B B . 61 ILE H 1 1
1 1474 2 2 61 ILE HA H 19.147 -4.110 0.363 1.00 . B B . 61 ILE HA 1 1
1 1475 2 2 61 ILE HB H 19.779 -1.163 0.096 1.00 . B B . 61 ILE HB 1 1
1 1476 2 2 61 ILE HD11 H 21.881 -1.697 -2.197 1.00 . B B . 61 ILE HD11 1 1
1 1477 2 2 61 ILE HD12 H 20.583 -0.505 -2.329 1.00 . B B . 61 ILE HD12 1 1
1 1478 2 2 61 ILE HD13 H 20.717 -1.800 -3.521 1.00 . B B . 61 ILE HD13 1 1
1 1479 2 2 61 ILE HG12 H 20.224 -3.454 -1.823 1.00 . B B . 61 ILE HG12 1 1
1 1480 2 2 61 ILE HG13 H 18.924 -2.276 -1.951 1.00 . B B . 61 ILE HG13 1 1
1 1481 2 2 61 ILE HG21 H 21.428 -2.309 1.511 1.00 . B B . 61 ILE HG21 1 1
1 1482 2 2 61 ILE HG22 H 22.149 -1.815 -0.026 1.00 . B B . 61 ILE HG22 1 1
1 1483 2 2 61 ILE HG23 H 21.690 -3.503 0.243 1.00 . B B . 61 ILE HG23 1 1
1 1484 2 2 61 ILE N N 17.597 -2.737 0.117 1.00 . B B . 61 ILE N 1 1
1 1485 2 2 61 ILE O O 18.958 -1.764 2.618 1.00 . B B . 61 ILE O 1 1
1 1486 2 2 62 GLN C C 20.336 -4.361 4.843 1.00 . B B . 62 GLN C 1 1
1 1487 2 2 62 GLN CA C 18.964 -4.000 4.272 1.00 . B B . 62 GLN CA 1 1
1 1488 2 2 62 GLN CB C 17.894 -4.985 4.765 1.00 . B B . 62 GLN CB 1 1
1 1489 2 2 62 GLN CD C 15.410 -5.531 4.925 1.00 . B B . 62 GLN CD 1 1
1 1490 2 2 62 GLN CG C 16.482 -4.667 4.269 1.00 . B B . 62 GLN CG 1 1
1 1491 2 2 62 GLN H H 19.017 -4.865 2.346 1.00 . B B . 62 GLN H 1 1
1 1492 2 2 62 GLN HA H 18.703 -3.008 4.596 1.00 . B B . 62 GLN HA 1 1
1 1493 2 2 62 GLN HB2 H 18.155 -5.975 4.422 1.00 . B B . 62 GLN HB2 1 1
1 1494 2 2 62 GLN HB3 H 17.884 -4.979 5.844 1.00 . B B . 62 GLN HB3 1 1
1 1495 2 2 62 GLN HE21 H 16.738 -6.949 5.336 1.00 . B B . 62 GLN HE21 1 1
1 1496 2 2 62 GLN HE22 H 15.117 -7.265 5.839 1.00 . B B . 62 GLN HE22 1 1
1 1497 2 2 62 GLN HG2 H 16.264 -3.630 4.485 1.00 . B B . 62 GLN HG2 1 1
1 1498 2 2 62 GLN HG3 H 16.444 -4.820 3.196 1.00 . B B . 62 GLN HG3 1 1
1 1499 2 2 62 GLN N N 18.984 -4.004 2.819 1.00 . B B . 62 GLN N 1 1
1 1500 2 2 62 GLN NE2 N 15.794 -6.700 5.416 1.00 . B B . 62 GLN NE2 1 1
1 1501 2 2 62 GLN O O 21.324 -4.431 4.112 1.00 . B B . 62 GLN O 1 1
1 1502 2 2 62 GLN OE1 O 14.246 -5.138 5.008 1.00 . B B . 62 GLN OE1 1 1
1 1503 2 2 63 LYS C C 22.137 -6.288 6.292 1.00 . B B . 63 LYS C 1 1
1 1504 2 2 63 LYS CA C 21.662 -4.930 6.823 1.00 . B B . 63 LYS CA 1 1
1 1505 2 2 63 LYS CB C 21.487 -4.974 8.347 1.00 . B B . 63 LYS CB 1 1
1 1506 2 2 63 LYS CD C 20.424 -6.012 10.365 1.00 . B B . 63 LYS CD 1 1
1 1507 2 2 63 LYS CE C 19.573 -7.166 10.888 1.00 . B B . 63 LYS CE 1 1
1 1508 2 2 63 LYS CG C 20.582 -6.105 8.852 1.00 . B B . 63 LYS CG 1 1
1 1509 2 2 63 LYS H H 19.580 -4.477 6.694 1.00 . B B . 63 LYS H 1 1
1 1510 2 2 63 LYS HA H 22.395 -4.180 6.569 1.00 . B B . 63 LYS HA 1 1
1 1511 2 2 63 LYS HB2 H 22.458 -5.092 8.804 1.00 . B B . 63 LYS HB2 1 1
1 1512 2 2 63 LYS HB3 H 21.061 -4.037 8.670 1.00 . B B . 63 LYS HB3 1 1
1 1513 2 2 63 LYS HD2 H 21.398 -6.055 10.827 1.00 . B B . 63 LYS HD2 1 1
1 1514 2 2 63 LYS HD3 H 19.939 -5.081 10.611 1.00 . B B . 63 LYS HD3 1 1
1 1515 2 2 63 LYS HE2 H 18.651 -7.212 10.325 1.00 . B B . 63 LYS HE2 1 1
1 1516 2 2 63 LYS HE3 H 20.118 -8.091 10.781 1.00 . B B . 63 LYS HE3 1 1
1 1517 2 2 63 LYS HG2 H 19.612 -6.014 8.387 1.00 . B B . 63 LYS HG2 1 1
1 1518 2 2 63 LYS HG3 H 21.026 -7.054 8.599 1.00 . B B . 63 LYS HG3 1 1
1 1519 2 2 63 LYS HZ1 H 18.721 -6.064 12.422 1.00 . B B . 63 LYS HZ1 1 1
1 1520 2 2 63 LYS HZ2 H 20.144 -6.870 12.857 1.00 . B B . 63 LYS HZ2 1 1
1 1521 2 2 63 LYS HZ3 H 18.703 -7.737 12.678 1.00 . B B . 63 LYS HZ3 1 1
1 1522 2 2 63 LYS N N 20.394 -4.568 6.157 1.00 . B B . 63 LYS N 1 1
1 1523 2 2 63 LYS NZ N 19.264 -6.944 12.307 1.00 . B B . 63 LYS NZ 1 1
1 1524 2 2 63 LYS O O 21.318 -7.152 5.995 1.00 . B B . 63 LYS O 1 1
1 1525 2 2 64 GLU C C 23.936 -7.944 4.168 1.00 . B B . 64 GLU C 1 1
1 1526 2 2 64 GLU CA C 24.126 -7.632 5.663 1.00 . B B . 64 GLU CA 1 1
1 1527 2 2 64 GLU CB C 23.635 -8.851 6.468 1.00 . B B . 64 GLU CB 1 1
1 1528 2 2 64 GLU CD C 25.377 -8.513 8.315 1.00 . B B . 64 GLU CD 1 1
1 1529 2 2 64 GLU CG C 24.710 -9.490 7.342 1.00 . B B . 64 GLU CG 1 1
1 1530 2 2 64 GLU H H 24.013 -5.598 6.284 1.00 . B B . 64 GLU H 1 1
1 1531 2 2 64 GLU HA H 25.183 -7.510 5.849 1.00 . B B . 64 GLU HA 1 1
1 1532 2 2 64 GLU HB2 H 22.828 -8.533 7.109 1.00 . B B . 64 GLU HB2 1 1
1 1533 2 2 64 GLU HB3 H 23.267 -9.597 5.781 1.00 . B B . 64 GLU HB3 1 1
1 1534 2 2 64 GLU HG2 H 24.254 -10.279 7.920 1.00 . B B . 64 GLU HG2 1 1
1 1535 2 2 64 GLU HG3 H 25.472 -9.910 6.701 1.00 . B B . 64 GLU HG3 1 1
1 1536 2 2 64 GLU N N 23.459 -6.387 6.112 1.00 . B B . 64 GLU N 1 1
1 1537 2 2 64 GLU O O 24.379 -8.991 3.697 1.00 . B B . 64 GLU O 1 1
1 1538 2 2 64 GLU OE1 O 24.719 -7.540 8.753 1.00 . B B . 64 GLU OE1 1 1
1 1539 2 2 64 GLU OE2 O 26.568 -8.766 8.587 1.00 . B B . 64 GLU OE2 1 1
1 1540 2 2 65 SER C C 24.545 -6.986 1.306 1.00 . B B . 65 SER C 1 1
1 1541 2 2 65 SER CA C 23.182 -7.149 1.975 1.00 . B B . 65 SER CA 1 1
1 1542 2 2 65 SER CB C 22.264 -6.074 1.402 1.00 . B B . 65 SER CB 1 1
1 1543 2 2 65 SER H H 23.005 -6.199 3.874 1.00 . B B . 65 SER H 1 1
1 1544 2 2 65 SER HA H 22.784 -8.129 1.760 1.00 . B B . 65 SER HA 1 1
1 1545 2 2 65 SER HB2 H 22.625 -5.103 1.711 1.00 . B B . 65 SER HB2 1 1
1 1546 2 2 65 SER HB3 H 22.258 -6.131 0.324 1.00 . B B . 65 SER HB3 1 1
1 1547 2 2 65 SER HG H 20.900 -6.973 2.497 1.00 . B B . 65 SER HG 1 1
1 1548 2 2 65 SER N N 23.343 -7.006 3.434 1.00 . B B . 65 SER N 1 1
1 1549 2 2 65 SER O O 25.398 -6.237 1.762 1.00 . B B . 65 SER O 1 1
1 1550 2 2 65 SER OG O 20.932 -6.234 1.886 1.00 . B B . 65 SER OG 1 1
1 1551 2 2 66 THR C C 25.620 -7.281 -1.985 1.00 . B B . 66 THR C 1 1
1 1552 2 2 66 THR CA C 25.983 -7.645 -0.539 1.00 . B B . 66 THR CA 1 1
1 1553 2 2 66 THR CB C 26.950 -8.853 -0.463 1.00 . B B . 66 THR CB 1 1
1 1554 2 2 66 THR CG2 C 26.746 -9.755 0.763 1.00 . B B . 66 THR CG2 1 1
1 1555 2 2 66 THR H H 24.082 -8.451 0.005 1.00 . B B . 66 THR H 1 1
1 1556 2 2 66 THR HA H 26.507 -6.792 -0.123 1.00 . B B . 66 THR HA 1 1
1 1557 2 2 66 THR HB H 27.954 -8.458 -0.408 1.00 . B B . 66 THR HB 1 1
1 1558 2 2 66 THR HG1 H 27.693 -9.586 -2.128 1.00 . B B . 66 THR HG1 1 1
1 1559 2 2 66 THR HG21 H 26.065 -9.275 1.451 1.00 . B B . 66 THR HG21 1 1
1 1560 2 2 66 THR HG22 H 27.690 -9.935 1.254 1.00 . B B . 66 THR HG22 1 1
1 1561 2 2 66 THR HG23 H 26.321 -10.694 0.437 1.00 . B B . 66 THR HG23 1 1
1 1562 2 2 66 THR N N 24.752 -7.780 0.253 1.00 . B B . 66 THR N 1 1
1 1563 2 2 66 THR O O 24.669 -7.781 -2.566 1.00 . B B . 66 THR O 1 1
1 1564 2 2 66 THR OG1 O 26.875 -9.663 -1.633 1.00 . B B . 66 THR OG1 1 1
1 1565 2 2 67 LEU C C 27.474 -6.068 -4.562 1.00 . B B . 67 LEU C 1 1
1 1566 2 2 67 LEU CA C 26.212 -5.681 -3.781 1.00 . B B . 67 LEU CA 1 1
1 1567 2 2 67 LEU CB C 26.129 -4.149 -3.663 1.00 . B B . 67 LEU CB 1 1
1 1568 2 2 67 LEU CD1 C 24.406 -4.029 -1.735 1.00 . B B . 67 LEU CD1 1 1
1 1569 2 2 67 LEU CD2 C 24.935 -2.047 -3.105 1.00 . B B . 67 LEU CD2 1 1
1 1570 2 2 67 LEU CG C 24.802 -3.569 -3.141 1.00 . B B . 67 LEU CG 1 1
1 1571 2 2 67 LEU H H 26.984 -5.852 -1.829 1.00 . B B . 67 LEU H 1 1
1 1572 2 2 67 LEU HA H 25.331 -6.074 -4.265 1.00 . B B . 67 LEU HA 1 1
1 1573 2 2 67 LEU HB2 H 26.913 -3.835 -2.986 1.00 . B B . 67 LEU HB2 1 1
1 1574 2 2 67 LEU HB3 H 26.327 -3.722 -4.634 1.00 . B B . 67 LEU HB3 1 1
1 1575 2 2 67 LEU HD11 H 24.423 -5.108 -1.697 1.00 . B B . 67 LEU HD11 1 1
1 1576 2 2 67 LEU HD12 H 23.411 -3.677 -1.504 1.00 . B B . 67 LEU HD12 1 1
1 1577 2 2 67 LEU HD13 H 25.106 -3.632 -1.016 1.00 . B B . 67 LEU HD13 1 1
1 1578 2 2 67 LEU HD21 H 25.112 -1.678 -4.103 1.00 . B B . 67 LEU HD21 1 1
1 1579 2 2 67 LEU HD22 H 25.764 -1.777 -2.468 1.00 . B B . 67 LEU HD22 1 1
1 1580 2 2 67 LEU HD23 H 24.023 -1.613 -2.715 1.00 . B B . 67 LEU HD23 1 1
1 1581 2 2 67 LEU HG H 24.006 -3.813 -3.821 1.00 . B B . 67 LEU HG 1 1
1 1582 2 2 67 LEU N N 26.330 -6.255 -2.437 1.00 . B B . 67 LEU N 1 1
1 1583 2 2 67 LEU O O 28.471 -6.516 -4.006 1.00 . B B . 67 LEU O 1 1
1 1584 2 2 68 HIS C C 28.905 -4.771 -7.456 1.00 . B B . 68 HIS C 1 1
1 1585 2 2 68 HIS CA C 28.522 -6.081 -6.769 1.00 . B B . 68 HIS CA 1 1
1 1586 2 2 68 HIS CB C 28.207 -7.169 -7.798 1.00 . B B . 68 HIS CB 1 1
1 1587 2 2 68 HIS CD2 C 29.328 -9.370 -7.200 1.00 . B B . 68 HIS CD2 1 1
1 1588 2 2 68 HIS CE1 C 27.755 -10.357 -6.110 1.00 . B B . 68 HIS CE1 1 1
1 1589 2 2 68 HIS CG C 28.282 -8.553 -7.151 1.00 . B B . 68 HIS CG 1 1
1 1590 2 2 68 HIS H H 26.519 -5.588 -6.251 1.00 . B B . 68 HIS H 1 1
1 1591 2 2 68 HIS HA H 29.354 -6.405 -6.162 1.00 . B B . 68 HIS HA 1 1
1 1592 2 2 68 HIS HB2 H 27.206 -7.023 -8.185 1.00 . B B . 68 HIS HB2 1 1
1 1593 2 2 68 HIS HB3 H 28.923 -7.131 -8.605 1.00 . B B . 68 HIS HB3 1 1
1 1594 2 2 68 HIS HD1 H 26.416 -8.800 -6.291 1.00 . B B . 68 HIS HD1 1 1
1 1595 2 2 68 HIS HD2 H 30.277 -9.163 -7.676 1.00 . B B . 68 HIS HD2 1 1
1 1596 2 2 68 HIS HE1 H 27.206 -11.093 -5.543 1.00 . B B . 68 HIS HE1 1 1
1 1597 2 2 68 HIS HE2 H 29.625 -11.195 -6.299 1.00 . B B . 68 HIS HE2 1 1
1 1598 2 2 68 HIS N N 27.376 -5.875 -5.873 1.00 . B B . 68 HIS N 1 1
1 1599 2 2 68 HIS ND1 N 27.307 -9.162 -6.482 1.00 . B B . 68 HIS ND1 1 1
1 1600 2 2 68 HIS NE2 N 29.002 -10.486 -6.561 1.00 . B B . 68 HIS NE2 1 1
1 1601 2 2 68 HIS O O 28.076 -3.896 -7.677 1.00 . B B . 68 HIS O 1 1
1 1602 2 2 69 LEU C C 31.407 -3.958 -9.725 1.00 . B B . 69 LEU C 1 1
1 1603 2 2 69 LEU CA C 30.810 -3.525 -8.382 1.00 . B B . 69 LEU CA 1 1
1 1604 2 2 69 LEU CB C 31.902 -2.946 -7.473 1.00 . B B . 69 LEU CB 1 1
1 1605 2 2 69 LEU CD1 C 31.798 -0.581 -8.386 1.00 . B B . 69 LEU CD1 1 1
1 1606 2 2 69 LEU CD2 C 33.867 -1.401 -7.226 1.00 . B B . 69 LEU CD2 1 1
1 1607 2 2 69 LEU CG C 32.690 -1.793 -8.114 1.00 . B B . 69 LEU CG 1 1
1 1608 2 2 69 LEU H H 30.790 -5.424 -7.443 1.00 . B B . 69 LEU H 1 1
1 1609 2 2 69 LEU HA H 30.042 -2.784 -8.546 1.00 . B B . 69 LEU HA 1 1
1 1610 2 2 69 LEU HB2 H 31.440 -2.587 -6.563 1.00 . B B . 69 LEU HB2 1 1
1 1611 2 2 69 LEU HB3 H 32.597 -3.734 -7.225 1.00 . B B . 69 LEU HB3 1 1
1 1612 2 2 69 LEU HD11 H 31.431 -0.185 -7.450 1.00 . B B . 69 LEU HD11 1 1
1 1613 2 2 69 LEU HD12 H 30.961 -0.868 -9.008 1.00 . B B . 69 LEU HD12 1 1
1 1614 2 2 69 LEU HD13 H 32.383 0.177 -8.892 1.00 . B B . 69 LEU HD13 1 1
1 1615 2 2 69 LEU HD21 H 34.620 -2.174 -7.262 1.00 . B B . 69 LEU HD21 1 1
1 1616 2 2 69 LEU HD22 H 33.523 -1.281 -6.209 1.00 . B B . 69 LEU HD22 1 1
1 1617 2 2 69 LEU HD23 H 34.286 -0.470 -7.577 1.00 . B B . 69 LEU HD23 1 1
1 1618 2 2 69 LEU HG H 33.087 -2.126 -9.058 1.00 . B B . 69 LEU HG 1 1
1 1619 2 2 69 LEU N N 30.208 -4.683 -7.714 1.00 . B B . 69 LEU N 1 1
1 1620 2 2 69 LEU O O 32.191 -4.892 -9.809 1.00 . B B . 69 LEU O 1 1
1 1621 2 2 70 VAL C C 32.341 -2.032 -12.383 1.00 . B B . 70 VAL C 1 1
1 1622 2 2 70 VAL CA C 31.593 -3.344 -12.097 1.00 . B B . 70 VAL CA 1 1
1 1623 2 2 70 VAL CB C 30.456 -3.594 -13.158 1.00 . B B . 70 VAL CB 1 1
1 1624 2 2 70 VAL CG1 C 30.996 -3.552 -14.596 1.00 . B B . 70 VAL CG1 1 1
1 1625 2 2 70 VAL CG2 C 29.715 -4.907 -12.873 1.00 . B B . 70 VAL CG2 1 1
1 1626 2 2 70 VAL H H 30.361 -2.491 -10.627 1.00 . B B . 70 VAL H 1 1
1 1627 2 2 70 VAL HA H 32.285 -4.175 -12.095 1.00 . B B . 70 VAL HA 1 1
1 1628 2 2 70 VAL HB H 29.743 -2.789 -13.060 1.00 . B B . 70 VAL HB 1 1
1 1629 2 2 70 VAL HG11 H 31.345 -2.556 -14.823 1.00 . B B . 70 VAL HG11 1 1
1 1630 2 2 70 VAL HG12 H 30.210 -3.824 -15.284 1.00 . B B . 70 VAL HG12 1 1
1 1631 2 2 70 VAL HG13 H 31.813 -4.252 -14.690 1.00 . B B . 70 VAL HG13 1 1
1 1632 2 2 70 VAL HG21 H 29.582 -5.019 -11.807 1.00 . B B . 70 VAL HG21 1 1
1 1633 2 2 70 VAL HG22 H 30.299 -5.735 -13.249 1.00 . B B . 70 VAL HG22 1 1
1 1634 2 2 70 VAL HG23 H 28.750 -4.896 -13.356 1.00 . B B . 70 VAL HG23 1 1
1 1635 2 2 70 VAL N N 31.036 -3.186 -10.771 1.00 . B B . 70 VAL N 1 1
1 1636 2 2 70 VAL O O 31.834 -0.936 -12.087 1.00 . B B . 70 VAL O 1 1
1 1637 2 2 71 LEU C C 34.149 -0.438 -14.606 1.00 . B B . 71 LEU C 1 1
1 1638 2 2 71 LEU CA C 34.376 -0.985 -13.192 1.00 . B B . 71 LEU CA 1 1
1 1639 2 2 71 LEU CB C 35.852 -1.358 -12.989 1.00 . B B . 71 LEU CB 1 1
1 1640 2 2 71 LEU CD1 C 36.564 -0.553 -10.733 1.00 . B B . 71 LEU CD1 1 1
1 1641 2 2 71 LEU CD2 C 38.156 -0.220 -12.779 1.00 . B B . 71 LEU CD2 1 1
1 1642 2 2 71 LEU CG C 36.668 -0.307 -12.250 1.00 . B B . 71 LEU CG 1 1
1 1643 2 2 71 LEU H H 33.852 -3.029 -13.223 1.00 . B B . 71 LEU H 1 1
1 1644 2 2 71 LEU HA H 34.104 -0.225 -12.475 1.00 . B B . 71 LEU HA 1 1
1 1645 2 2 71 LEU HB2 H 35.902 -2.287 -12.438 1.00 . B B . 71 LEU HB2 1 1
1 1646 2 2 71 LEU HB3 H 36.299 -1.507 -13.961 1.00 . B B . 71 LEU HB3 1 1
1 1647 2 2 71 LEU HD11 H 35.530 -0.699 -10.459 1.00 . B B . 71 LEU HD11 1 1
1 1648 2 2 71 LEU HD12 H 36.959 0.301 -10.205 1.00 . B B . 71 LEU HD12 1 1
1 1649 2 2 71 LEU HD13 H 37.134 -1.433 -10.475 1.00 . B B . 71 LEU HD13 1 1
1 1650 2 2 71 LEU HD21 H 38.561 -1.216 -12.874 1.00 . B B . 71 LEU HD21 1 1
1 1651 2 2 71 LEU HD22 H 38.749 0.347 -12.077 1.00 . B B . 71 LEU HD22 1 1
1 1652 2 2 71 LEU HD23 H 38.171 0.270 -13.742 1.00 . B B . 71 LEU HD23 1 1
1 1653 2 2 71 LEU HG H 36.208 0.653 -12.436 1.00 . B B . 71 LEU HG 1 1
1 1654 2 2 71 LEU N N 33.533 -2.143 -12.955 1.00 . B B . 71 LEU N 1 1
1 1655 2 2 71 LEU O O 34.444 -1.113 -15.591 1.00 . B B . 71 LEU O 1 1
1 1656 3 3 1 ZN ZN ZN 7.041 3.375 -7.806 1.00 . C A . 63 ZN ZN 1 1
2 1657 1 1 12 GLY C C 8.947 -10.245 -1.492 1.00 . A A . 12 GLY C 1 1
2 1658 1 1 12 GLY CA C 8.604 -11.473 -0.658 1.00 . A A . 12 GLY CA 1 1
2 1659 1 1 12 GLY H H 6.690 -11.494 -1.565 1.00 . A A . 12 GLY H 1 1
2 1660 1 1 12 GLY HA2 H 8.678 -11.214 0.388 1.00 . A A . 12 GLY HA2 1 1
2 1661 1 1 12 GLY HA3 H 9.319 -12.253 -0.877 1.00 . A A . 12 GLY HA3 1 1
2 1662 1 1 12 GLY N N 7.260 -11.971 -0.926 1.00 . A A . 12 GLY N 1 1
2 1663 1 1 12 GLY O O 9.043 -9.148 -0.942 1.00 . A A . 12 GLY O 1 1
2 1664 1 1 13 PRO C C 8.294 -8.288 -3.847 1.00 . A A . 13 PRO C 1 1
2 1665 1 1 13 PRO CA C 9.469 -9.253 -3.689 1.00 . A A . 13 PRO CA 1 1
2 1666 1 1 13 PRO CB C 9.849 -9.902 -5.028 1.00 . A A . 13 PRO CB 1 1
2 1667 1 1 13 PRO CD C 9.049 -11.661 -3.580 1.00 . A A . 13 PRO CD 1 1
2 1668 1 1 13 PRO CG C 9.181 -11.240 -5.027 1.00 . A A . 13 PRO CG 1 1
2 1669 1 1 13 PRO HA H 10.316 -8.708 -3.298 1.00 . A A . 13 PRO HA 1 1
2 1670 1 1 13 PRO HB2 H 9.496 -9.282 -5.843 1.00 . A A . 13 PRO HB2 1 1
2 1671 1 1 13 PRO HB3 H 10.926 -9.998 -5.092 1.00 . A A . 13 PRO HB3 1 1
2 1672 1 1 13 PRO HD2 H 8.095 -12.138 -3.402 1.00 . A A . 13 PRO HD2 1 1
2 1673 1 1 13 PRO HD3 H 9.856 -12.326 -3.296 1.00 . A A . 13 PRO HD3 1 1
2 1674 1 1 13 PRO HG2 H 8.203 -11.156 -5.481 1.00 . A A . 13 PRO HG2 1 1
2 1675 1 1 13 PRO HG3 H 9.783 -11.952 -5.569 1.00 . A A . 13 PRO HG3 1 1
2 1676 1 1 13 PRO N N 9.136 -10.391 -2.826 1.00 . A A . 13 PRO N 1 1
2 1677 1 1 13 PRO O O 7.604 -8.294 -4.869 1.00 . A A . 13 PRO O 1 1
2 1678 1 1 14 MET C C 7.304 -5.350 -3.824 1.00 . A A . 14 MET C 1 1
2 1679 1 1 14 MET CA C 6.991 -6.480 -2.841 1.00 . A A . 14 MET CA 1 1
2 1680 1 1 14 MET CB C 6.762 -5.917 -1.430 1.00 . A A . 14 MET CB 1 1
2 1681 1 1 14 MET CE C 3.459 -7.182 0.447 1.00 . A A . 14 MET CE 1 1
2 1682 1 1 14 MET CG C 5.957 -6.924 -0.602 1.00 . A A . 14 MET CG 1 1
2 1683 1 1 14 MET H H 8.669 -7.502 -2.040 1.00 . A A . 14 MET H 1 1
2 1684 1 1 14 MET HA H 6.097 -6.990 -3.167 1.00 . A A . 14 MET HA 1 1
2 1685 1 1 14 MET HB2 H 7.716 -5.741 -0.952 1.00 . A A . 14 MET HB2 1 1
2 1686 1 1 14 MET HB3 H 6.207 -4.995 -1.493 1.00 . A A . 14 MET HB3 1 1
2 1687 1 1 14 MET HE1 H 2.441 -7.509 0.302 1.00 . A A . 14 MET HE1 1 1
2 1688 1 1 14 MET HE2 H 3.465 -6.252 0.998 1.00 . A A . 14 MET HE2 1 1
2 1689 1 1 14 MET HE3 H 4.004 -7.930 1.002 1.00 . A A . 14 MET HE3 1 1
2 1690 1 1 14 MET HG2 H 6.379 -7.909 -0.740 1.00 . A A . 14 MET HG2 1 1
2 1691 1 1 14 MET HG3 H 5.990 -6.645 0.443 1.00 . A A . 14 MET HG3 1 1
2 1692 1 1 14 MET N N 8.081 -7.454 -2.824 1.00 . A A . 14 MET N 1 1
2 1693 1 1 14 MET O O 7.787 -4.285 -3.435 1.00 . A A . 14 MET O 1 1
2 1694 1 1 14 MET SD S 4.235 -6.932 -1.166 1.00 . A A . 14 MET SD 1 1
2 1695 1 1 15 LEU C C 6.236 -3.505 -6.108 1.00 . A A . 15 LEU C 1 1
2 1696 1 1 15 LEU CA C 7.287 -4.616 -6.156 1.00 . A A . 15 LEU CA 1 1
2 1697 1 1 15 LEU CB C 7.276 -5.312 -7.536 1.00 . A A . 15 LEU CB 1 1
2 1698 1 1 15 LEU CD1 C 9.756 -5.746 -7.522 1.00 . A A . 15 LEU CD1 1 1
2 1699 1 1 15 LEU CD2 C 8.505 -5.681 -9.682 1.00 . A A . 15 LEU CD2 1 1
2 1700 1 1 15 LEU CG C 8.603 -5.079 -8.279 1.00 . A A . 15 LEU CG 1 1
2 1701 1 1 15 LEU H H 6.648 -6.471 -5.353 1.00 . A A . 15 LEU H 1 1
2 1702 1 1 15 LEU HA H 8.262 -4.187 -5.983 1.00 . A A . 15 LEU HA 1 1
2 1703 1 1 15 LEU HB2 H 7.122 -6.375 -7.396 1.00 . A A . 15 LEU HB2 1 1
2 1704 1 1 15 LEU HB3 H 6.473 -4.906 -8.130 1.00 . A A . 15 LEU HB3 1 1
2 1705 1 1 15 LEU HD11 H 10.540 -5.023 -7.352 1.00 . A A . 15 LEU HD11 1 1
2 1706 1 1 15 LEU HD12 H 10.143 -6.566 -8.110 1.00 . A A . 15 LEU HD12 1 1
2 1707 1 1 15 LEU HD13 H 9.397 -6.117 -6.574 1.00 . A A . 15 LEU HD13 1 1
2 1708 1 1 15 LEU HD21 H 7.739 -5.164 -10.239 1.00 . A A . 15 LEU HD21 1 1
2 1709 1 1 15 LEU HD22 H 8.253 -6.728 -9.606 1.00 . A A . 15 LEU HD22 1 1
2 1710 1 1 15 LEU HD23 H 9.453 -5.575 -10.186 1.00 . A A . 15 LEU HD23 1 1
2 1711 1 1 15 LEU HG H 8.801 -4.025 -8.365 1.00 . A A . 15 LEU HG 1 1
2 1712 1 1 15 LEU N N 7.030 -5.603 -5.108 1.00 . A A . 15 LEU N 1 1
2 1713 1 1 15 LEU O O 5.077 -3.757 -5.785 1.00 . A A . 15 LEU O 1 1
2 1714 1 1 16 CYS C C 4.393 -1.345 -7.027 1.00 . A A . 16 CYS C 1 1
2 1715 1 1 16 CYS CA C 5.769 -1.094 -6.383 1.00 . A A . 16 CYS CA 1 1
2 1716 1 1 16 CYS CB C 6.443 0.084 -7.091 1.00 . A A . 16 CYS CB 1 1
2 1717 1 1 16 CYS H H 7.599 -2.141 -6.661 1.00 . A A . 16 CYS H 1 1
2 1718 1 1 16 CYS HA H 5.617 -0.828 -5.348 1.00 . A A . 16 CYS HA 1 1
2 1719 1 1 16 CYS HB2 H 7.489 0.128 -6.821 1.00 . A A . 16 CYS HB2 1 1
2 1720 1 1 16 CYS HB3 H 6.335 -0.016 -8.158 1.00 . A A . 16 CYS HB3 1 1
2 1721 1 1 16 CYS N N 6.660 -2.269 -6.412 1.00 . A A . 16 CYS N 1 1
2 1722 1 1 16 CYS O O 4.292 -1.895 -8.123 1.00 . A A . 16 CYS O 1 1
2 1723 1 1 16 CYS SG S 5.639 1.624 -6.581 1.00 . A A . 16 CYS SG 1 1
2 1724 1 1 17 SER C C 1.696 -0.274 -8.025 1.00 . A A . 17 SER C 1 1
2 1725 1 1 17 SER CA C 1.969 -1.106 -6.770 1.00 . A A . 17 SER CA 1 1
2 1726 1 1 17 SER CB C 0.991 -0.703 -5.664 1.00 . A A . 17 SER CB 1 1
2 1727 1 1 17 SER H H 3.506 -0.503 -5.439 1.00 . A A . 17 SER H 1 1
2 1728 1 1 17 SER HA H 1.825 -2.150 -7.003 1.00 . A A . 17 SER HA 1 1
2 1729 1 1 17 SER HB2 H 1.128 0.342 -5.424 1.00 . A A . 17 SER HB2 1 1
2 1730 1 1 17 SER HB3 H -0.022 -0.876 -5.989 1.00 . A A . 17 SER HB3 1 1
2 1731 1 1 17 SER HG H 1.738 -2.270 -4.751 1.00 . A A . 17 SER HG 1 1
2 1732 1 1 17 SER N N 3.346 -0.933 -6.305 1.00 . A A . 17 SER N 1 1
2 1733 1 1 17 SER O O 0.906 -0.682 -8.880 1.00 . A A . 17 SER O 1 1
2 1734 1 1 17 SER OG O 1.248 -1.482 -4.505 1.00 . A A . 17 SER OG 1 1
2 1735 1 1 18 THR C C 2.809 1.213 -10.560 1.00 . A A . 18 THR C 1 1
2 1736 1 1 18 THR CA C 2.144 1.767 -9.286 1.00 . A A . 18 THR CA 1 1
2 1737 1 1 18 THR CB C 2.687 3.168 -8.987 1.00 . A A . 18 THR CB 1 1
2 1738 1 1 18 THR CG2 C 1.911 3.784 -7.819 1.00 . A A . 18 THR CG2 1 1
2 1739 1 1 18 THR H H 2.961 1.162 -7.418 1.00 . A A . 18 THR H 1 1
2 1740 1 1 18 THR HA H 1.082 1.849 -9.458 1.00 . A A . 18 THR HA 1 1
2 1741 1 1 18 THR HB H 2.561 3.791 -9.857 1.00 . A A . 18 THR HB 1 1
2 1742 1 1 18 THR HG1 H 4.533 2.622 -9.354 1.00 . A A . 18 THR HG1 1 1
2 1743 1 1 18 THR HG21 H 2.057 3.178 -6.936 1.00 . A A . 18 THR HG21 1 1
2 1744 1 1 18 THR HG22 H 0.860 3.822 -8.061 1.00 . A A . 18 THR HG22 1 1
2 1745 1 1 18 THR HG23 H 2.277 4.783 -7.632 1.00 . A A . 18 THR HG23 1 1
2 1746 1 1 18 THR N N 2.343 0.890 -8.128 1.00 . A A . 18 THR N 1 1
2 1747 1 1 18 THR O O 2.516 1.689 -11.657 1.00 . A A . 18 THR O 1 1
2 1748 1 1 18 THR OG1 O 4.062 3.083 -8.655 1.00 . A A . 18 THR OG1 1 1
2 1749 1 1 19 GLY C C 5.450 0.512 -12.130 1.00 . A A . 19 GLY C 1 1
2 1750 1 1 19 GLY CA C 4.350 -0.391 -11.584 1.00 . A A . 19 GLY CA 1 1
2 1751 1 1 19 GLY H H 3.882 -0.138 -9.524 1.00 . A A . 19 GLY H 1 1
2 1752 1 1 19 GLY HA2 H 4.781 -1.338 -11.297 1.00 . A A . 19 GLY HA2 1 1
2 1753 1 1 19 GLY HA3 H 3.617 -0.558 -12.359 1.00 . A A . 19 GLY HA3 1 1
2 1754 1 1 19 GLY N N 3.686 0.204 -10.421 1.00 . A A . 19 GLY N 1 1
2 1755 1 1 19 GLY O O 5.564 0.687 -13.345 1.00 . A A . 19 GLY O 1 1
2 1756 1 1 20 CYS C C 8.611 1.192 -12.056 1.00 . A A . 20 CYS C 1 1
2 1757 1 1 20 CYS CA C 7.342 1.973 -11.657 1.00 . A A . 20 CYS CA 1 1
2 1758 1 1 20 CYS CB C 7.650 2.989 -10.544 1.00 . A A . 20 CYS CB 1 1
2 1759 1 1 20 CYS H H 6.121 0.910 -10.281 1.00 . A A . 20 CYS H 1 1
2 1760 1 1 20 CYS HA H 6.991 2.513 -12.523 1.00 . A A . 20 CYS HA 1 1
2 1761 1 1 20 CYS HB2 H 8.317 3.754 -10.923 1.00 . A A . 20 CYS HB2 1 1
2 1762 1 1 20 CYS HB3 H 6.729 3.459 -10.215 1.00 . A A . 20 CYS HB3 1 1
2 1763 1 1 20 CYS N N 6.260 1.082 -11.240 1.00 . A A . 20 CYS N 1 1
2 1764 1 1 20 CYS O O 9.507 1.752 -12.685 1.00 . A A . 20 CYS O 1 1
2 1765 1 1 20 CYS SG S 8.432 2.250 -9.098 1.00 . A A . 20 CYS SG 1 1
2 1766 1 1 21 GLY C C 10.901 -1.010 -10.932 1.00 . A A . 21 GLY C 1 1
2 1767 1 1 21 GLY CA C 9.849 -0.928 -12.049 1.00 . A A . 21 GLY CA 1 1
2 1768 1 1 21 GLY H H 7.948 -0.502 -11.185 1.00 . A A . 21 GLY H 1 1
2 1769 1 1 21 GLY HA2 H 9.510 -1.926 -12.277 1.00 . A A . 21 GLY HA2 1 1
2 1770 1 1 21 GLY HA3 H 10.312 -0.509 -12.931 1.00 . A A . 21 GLY HA3 1 1
2 1771 1 1 21 GLY N N 8.686 -0.104 -11.693 1.00 . A A . 21 GLY N 1 1
2 1772 1 1 21 GLY O O 11.964 -1.597 -11.134 1.00 . A A . 21 GLY O 1 1
2 1773 1 1 22 PHE C C 10.953 -1.185 -7.450 1.00 . A A . 22 PHE C 1 1
2 1774 1 1 22 PHE CA C 11.541 -0.445 -8.639 1.00 . A A . 22 PHE CA 1 1
2 1775 1 1 22 PHE CB C 11.915 0.990 -8.270 1.00 . A A . 22 PHE CB 1 1
2 1776 1 1 22 PHE CD1 C 14.177 1.375 -9.279 1.00 . A A . 22 PHE CD1 1 1
2 1777 1 1 22 PHE CD2 C 12.278 2.342 -10.364 1.00 . A A . 22 PHE CD2 1 1
2 1778 1 1 22 PHE CE1 C 15.009 1.891 -10.258 1.00 . A A . 22 PHE CE1 1 1
2 1779 1 1 22 PHE CE2 C 13.106 2.866 -11.347 1.00 . A A . 22 PHE CE2 1 1
2 1780 1 1 22 PHE CG C 12.807 1.597 -9.319 1.00 . A A . 22 PHE CG 1 1
2 1781 1 1 22 PHE CZ C 14.475 2.638 -11.294 1.00 . A A . 22 PHE CZ 1 1
2 1782 1 1 22 PHE H H 9.749 0.034 -9.663 1.00 . A A . 22 PHE H 1 1
2 1783 1 1 22 PHE HA H 12.438 -0.955 -8.959 1.00 . A A . 22 PHE HA 1 1
2 1784 1 1 22 PHE HB2 H 11.016 1.587 -8.190 1.00 . A A . 22 PHE HB2 1 1
2 1785 1 1 22 PHE HB3 H 12.446 1.000 -7.325 1.00 . A A . 22 PHE HB3 1 1
2 1786 1 1 22 PHE HD1 H 14.598 0.784 -8.468 1.00 . A A . 22 PHE HD1 1 1
2 1787 1 1 22 PHE HD2 H 11.209 2.518 -10.408 1.00 . A A . 22 PHE HD2 1 1
2 1788 1 1 22 PHE HE1 H 16.080 1.705 -10.214 1.00 . A A . 22 PHE HE1 1 1
2 1789 1 1 22 PHE HE2 H 12.684 3.455 -12.155 1.00 . A A . 22 PHE HE2 1 1
2 1790 1 1 22 PHE HZ H 15.121 3.046 -12.060 1.00 . A A . 22 PHE HZ 1 1
2 1791 1 1 22 PHE N N 10.605 -0.428 -9.764 1.00 . A A . 22 PHE N 1 1
2 1792 1 1 22 PHE O O 9.854 -1.728 -7.538 1.00 . A A . 22 PHE O 1 1
2 1793 1 1 23 TYR C C 10.655 -0.907 -4.124 1.00 . A A . 23 TYR C 1 1
2 1794 1 1 23 TYR CA C 11.241 -1.889 -5.139 1.00 . A A . 23 TYR CA 1 1
2 1795 1 1 23 TYR CB C 12.396 -2.663 -4.502 1.00 . A A . 23 TYR CB 1 1
2 1796 1 1 23 TYR CD1 C 11.762 -5.111 -4.479 1.00 . A A . 23 TYR CD1 1 1
2 1797 1 1 23 TYR CD2 C 13.334 -4.347 -6.107 1.00 . A A . 23 TYR CD2 1 1
2 1798 1 1 23 TYR CE1 C 11.855 -6.396 -4.991 1.00 . A A . 23 TYR CE1 1 1
2 1799 1 1 23 TYR CE2 C 13.434 -5.625 -6.623 1.00 . A A . 23 TYR CE2 1 1
2 1800 1 1 23 TYR CG C 12.502 -4.072 -5.031 1.00 . A A . 23 TYR CG 1 1
2 1801 1 1 23 TYR CZ C 12.693 -6.647 -6.065 1.00 . A A . 23 TYR CZ 1 1
2 1802 1 1 23 TYR H H 12.561 -0.749 -6.334 1.00 . A A . 23 TYR H 1 1
2 1803 1 1 23 TYR HA H 10.477 -2.598 -5.425 1.00 . A A . 23 TYR HA 1 1
2 1804 1 1 23 TYR HB2 H 13.329 -2.155 -4.715 1.00 . A A . 23 TYR HB2 1 1
2 1805 1 1 23 TYR HB3 H 12.249 -2.715 -3.433 1.00 . A A . 23 TYR HB3 1 1
2 1806 1 1 23 TYR HD1 H 11.108 -4.907 -3.638 1.00 . A A . 23 TYR HD1 1 1
2 1807 1 1 23 TYR HD2 H 13.909 -3.538 -6.551 1.00 . A A . 23 TYR HD2 1 1
2 1808 1 1 23 TYR HE1 H 11.276 -7.200 -4.544 1.00 . A A . 23 TYR HE1 1 1
2 1809 1 1 23 TYR HE2 H 14.091 -5.817 -7.470 1.00 . A A . 23 TYR HE2 1 1
2 1810 1 1 23 TYR HH H 13.717 -8.155 -6.725 1.00 . A A . 23 TYR HH 1 1
2 1811 1 1 23 TYR N N 11.691 -1.205 -6.342 1.00 . A A . 23 TYR N 1 1
2 1812 1 1 23 TYR O O 11.147 0.205 -3.978 1.00 . A A . 23 TYR O 1 1
2 1813 1 1 23 TYR OH O 12.792 -7.929 -6.572 1.00 . A A . 23 TYR OH 1 1
2 1814 1 1 24 GLY C C 9.194 -1.011 -1.023 1.00 . A A . 24 GLY C 1 1
2 1815 1 1 24 GLY CA C 8.951 -0.497 -2.430 1.00 . A A . 24 GLY CA 1 1
2 1816 1 1 24 GLY H H 9.251 -2.241 -3.593 1.00 . A A . 24 GLY H 1 1
2 1817 1 1 24 GLY HA2 H 9.335 0.511 -2.512 1.00 . A A . 24 GLY HA2 1 1
2 1818 1 1 24 GLY HA3 H 7.886 -0.484 -2.615 1.00 . A A . 24 GLY HA3 1 1
2 1819 1 1 24 GLY N N 9.596 -1.336 -3.431 1.00 . A A . 24 GLY N 1 1
2 1820 1 1 24 GLY O O 9.555 -2.174 -0.838 1.00 . A A . 24 GLY O 1 1
2 1821 1 1 25 ASN C C 7.927 -1.120 1.959 1.00 . A A . 25 ASN C 1 1
2 1822 1 1 25 ASN CA C 9.208 -0.532 1.365 1.00 . A A . 25 ASN CA 1 1
2 1823 1 1 25 ASN CB C 9.619 0.678 2.200 1.00 . A A . 25 ASN CB 1 1
2 1824 1 1 25 ASN CG C 11.039 1.131 1.875 1.00 . A A . 25 ASN CG 1 1
2 1825 1 1 25 ASN H H 8.715 0.763 -0.228 1.00 . A A . 25 ASN H 1 1
2 1826 1 1 25 ASN HA H 9.999 -1.272 1.405 1.00 . A A . 25 ASN HA 1 1
2 1827 1 1 25 ASN HB2 H 8.931 1.494 2.020 1.00 . A A . 25 ASN HB2 1 1
2 1828 1 1 25 ASN HB3 H 9.578 0.405 3.250 1.00 . A A . 25 ASN HB3 1 1
2 1829 1 1 25 ASN HD21 H 11.310 1.867 3.709 1.00 . A A . 25 ASN HD21 1 1
2 1830 1 1 25 ASN HD22 H 12.642 2.031 2.623 1.00 . A A . 25 ASN HD22 1 1
2 1831 1 1 25 ASN N N 9.003 -0.148 -0.027 1.00 . A A . 25 ASN N 1 1
2 1832 1 1 25 ASN ND2 N 11.732 1.736 2.834 1.00 . A A . 25 ASN ND2 1 1
2 1833 1 1 25 ASN O O 6.874 -0.509 1.889 1.00 . A A . 25 ASN O 1 1
2 1834 1 1 25 ASN OD1 O 11.513 0.951 0.762 1.00 . A A . 25 ASN OD1 1 1
2 1835 1 1 26 PRO C C 6.264 -2.167 4.400 1.00 . A A . 26 PRO C 1 1
2 1836 1 1 26 PRO CA C 6.754 -2.945 3.173 1.00 . A A . 26 PRO CA 1 1
2 1837 1 1 26 PRO CB C 7.202 -4.353 3.547 1.00 . A A . 26 PRO CB 1 1
2 1838 1 1 26 PRO CD C 9.149 -3.208 2.717 1.00 . A A . 26 PRO CD 1 1
2 1839 1 1 26 PRO CG C 8.679 -4.256 3.719 1.00 . A A . 26 PRO CG 1 1
2 1840 1 1 26 PRO HA H 5.950 -3.002 2.455 1.00 . A A . 26 PRO HA 1 1
2 1841 1 1 26 PRO HB2 H 6.719 -4.649 4.464 1.00 . A A . 26 PRO HB2 1 1
2 1842 1 1 26 PRO HB3 H 6.941 -5.041 2.752 1.00 . A A . 26 PRO HB3 1 1
2 1843 1 1 26 PRO HD2 H 9.988 -2.660 3.115 1.00 . A A . 26 PRO HD2 1 1
2 1844 1 1 26 PRO HD3 H 9.411 -3.672 1.778 1.00 . A A . 26 PRO HD3 1 1
2 1845 1 1 26 PRO HG2 H 8.902 -3.935 4.724 1.00 . A A . 26 PRO HG2 1 1
2 1846 1 1 26 PRO HG3 H 9.140 -5.207 3.511 1.00 . A A . 26 PRO HG3 1 1
2 1847 1 1 26 PRO N N 7.971 -2.325 2.561 1.00 . A A . 26 PRO N 1 1
2 1848 1 1 26 PRO O O 5.097 -2.288 4.785 1.00 . A A . 26 PRO O 1 1
2 1849 1 1 27 ARG C C 5.886 0.668 5.662 1.00 . A A . 27 ARG C 1 1
2 1850 1 1 27 ARG CA C 6.750 -0.509 6.135 1.00 . A A . 27 ARG CA 1 1
2 1851 1 1 27 ARG CB C 7.997 0.037 6.837 1.00 . A A . 27 ARG CB 1 1
2 1852 1 1 27 ARG CD C 9.842 -0.503 8.441 1.00 . A A . 27 ARG CD 1 1
2 1853 1 1 27 ARG CG C 8.686 -1.084 7.617 1.00 . A A . 27 ARG CG 1 1
2 1854 1 1 27 ARG CZ C 10.142 0.635 10.619 1.00 . A A . 27 ARG CZ 1 1
2 1855 1 1 27 ARG H H 8.050 -1.276 4.639 1.00 . A A . 27 ARG H 1 1
2 1856 1 1 27 ARG HA H 6.183 -1.118 6.823 1.00 . A A . 27 ARG HA 1 1
2 1857 1 1 27 ARG HB2 H 8.682 0.433 6.103 1.00 . A A . 27 ARG HB2 1 1
2 1858 1 1 27 ARG HB3 H 7.712 0.817 7.527 1.00 . A A . 27 ARG HB3 1 1
2 1859 1 1 27 ARG HD2 H 10.568 -1.283 8.627 1.00 . A A . 27 ARG HD2 1 1
2 1860 1 1 27 ARG HD3 H 10.299 0.302 7.890 1.00 . A A . 27 ARG HD3 1 1
2 1861 1 1 27 ARG HE H 8.660 -0.468 9.341 1.00 . A A . 27 ARG HE 1 1
2 1862 1 1 27 ARG HG2 H 7.960 -1.568 8.258 1.00 . A A . 27 ARG HG2 1 1
2 1863 1 1 27 ARG HG3 H 9.080 -1.806 6.921 1.00 . A A . 27 ARG HG3 1 1
2 1864 1 1 27 ARG HH11 H 11.851 0.437 9.577 1.00 . A A . 27 ARG HH11 1 1
2 1865 1 1 27 ARG HH12 H 11.995 1.254 11.097 1.00 . A A . 27 ARG HH12 1 1
2 1866 1 1 27 ARG HH21 H 8.641 0.982 11.898 1.00 . A A . 27 ARG HH21 1 1
2 1867 1 1 27 ARG HH22 H 10.198 1.557 12.396 1.00 . A A . 27 ARG HH22 1 1
2 1868 1 1 27 ARG N N 7.136 -1.334 4.986 1.00 . A A . 27 ARG N 1 1
2 1869 1 1 27 ARG NE N 9.346 0.014 9.726 1.00 . A A . 27 ARG NE 1 1
2 1870 1 1 27 ARG NH1 N 11.433 0.787 10.415 1.00 . A A . 27 ARG NH1 1 1
2 1871 1 1 27 ARG NH2 N 9.620 1.094 11.724 1.00 . A A . 27 ARG NH2 1 1
2 1872 1 1 27 ARG O O 4.985 1.113 6.373 1.00 . A A . 27 ARG O 1 1
2 1873 1 1 28 THR C C 4.067 1.657 3.312 1.00 . A A . 28 THR C 1 1
2 1874 1 1 28 THR CA C 5.395 2.232 3.847 1.00 . A A . 28 THR CA 1 1
2 1875 1 1 28 THR CB C 6.222 2.912 2.734 1.00 . A A . 28 THR CB 1 1
2 1876 1 1 28 THR CG2 C 7.569 3.398 3.287 1.00 . A A . 28 THR CG2 1 1
2 1877 1 1 28 THR H H 6.894 0.739 3.922 1.00 . A A . 28 THR H 1 1
2 1878 1 1 28 THR HA H 5.185 2.955 4.622 1.00 . A A . 28 THR HA 1 1
2 1879 1 1 28 THR HB H 5.675 3.759 2.352 1.00 . A A . 28 THR HB 1 1
2 1880 1 1 28 THR HG1 H 6.066 1.134 1.919 1.00 . A A . 28 THR HG1 1 1
2 1881 1 1 28 THR HG21 H 8.255 3.570 2.470 1.00 . A A . 28 THR HG21 1 1
2 1882 1 1 28 THR HG22 H 7.981 2.646 3.944 1.00 . A A . 28 THR HG22 1 1
2 1883 1 1 28 THR HG23 H 7.417 4.316 3.832 1.00 . A A . 28 THR HG23 1 1
2 1884 1 1 28 THR N N 6.160 1.139 4.435 1.00 . A A . 28 THR N 1 1
2 1885 1 1 28 THR O O 3.594 0.641 3.825 1.00 . A A . 28 THR O 1 1
2 1886 1 1 28 THR OG1 O 6.449 1.983 1.684 1.00 . A A . 28 THR OG1 1 1
2 1887 1 1 29 ASN C C 2.423 0.822 0.580 1.00 . A A . 29 ASN C 1 1
2 1888 1 1 29 ASN CA C 2.202 1.815 1.733 1.00 . A A . 29 ASN CA 1 1
2 1889 1 1 29 ASN CB C 1.394 3.019 1.234 1.00 . A A . 29 ASN CB 1 1
2 1890 1 1 29 ASN CG C 0.667 3.675 2.404 1.00 . A A . 29 ASN CG 1 1
2 1891 1 1 29 ASN H H 3.881 3.100 1.926 1.00 . A A . 29 ASN H 1 1
2 1892 1 1 29 ASN HA H 1.648 1.324 2.518 1.00 . A A . 29 ASN HA 1 1
2 1893 1 1 29 ASN HB2 H 2.068 3.744 0.789 1.00 . A A . 29 ASN HB2 1 1
2 1894 1 1 29 ASN HB3 H 0.667 2.699 0.504 1.00 . A A . 29 ASN HB3 1 1
2 1895 1 1 29 ASN HD21 H -1.072 3.667 1.491 1.00 . A A . 29 ASN HD21 1 1
2 1896 1 1 29 ASN HD22 H -1.052 4.339 3.082 1.00 . A A . 29 ASN HD22 1 1
2 1897 1 1 29 ASN N N 3.465 2.293 2.299 1.00 . A A . 29 ASN N 1 1
2 1898 1 1 29 ASN ND2 N -0.608 3.916 2.317 1.00 . A A . 29 ASN ND2 1 1
2 1899 1 1 29 ASN O O 1.577 0.709 -0.311 1.00 . A A . 29 ASN O 1 1
2 1900 1 1 29 ASN OD1 O 1.283 3.973 3.426 1.00 . A A . 29 ASN OD1 1 1
2 1901 1 1 30 GLY C C 4.527 -0.132 -1.684 1.00 . A A . 30 GLY C 1 1
2 1902 1 1 30 GLY CA C 3.872 -0.835 -0.485 1.00 . A A . 30 GLY CA 1 1
2 1903 1 1 30 GLY H H 4.201 0.242 1.316 1.00 . A A . 30 GLY H 1 1
2 1904 1 1 30 GLY HA2 H 4.548 -1.588 -0.104 1.00 . A A . 30 GLY HA2 1 1
2 1905 1 1 30 GLY HA3 H 2.959 -1.309 -0.812 1.00 . A A . 30 GLY HA3 1 1
2 1906 1 1 30 GLY N N 3.564 0.115 0.582 1.00 . A A . 30 GLY N 1 1
2 1907 1 1 30 GLY O O 4.657 -0.730 -2.756 1.00 . A A . 30 GLY O 1 1
2 1908 1 1 31 MET C C 6.918 2.415 -2.197 1.00 . A A . 31 MET C 1 1
2 1909 1 1 31 MET CA C 5.526 1.914 -2.591 1.00 . A A . 31 MET CA 1 1
2 1910 1 1 31 MET CB C 4.636 3.115 -2.915 1.00 . A A . 31 MET CB 1 1
2 1911 1 1 31 MET CE C 0.829 2.576 -3.792 1.00 . A A . 31 MET CE 1 1
2 1912 1 1 31 MET CG C 3.546 2.711 -3.908 1.00 . A A . 31 MET CG 1 1
2 1913 1 1 31 MET H H 4.790 1.569 -0.637 1.00 . A A . 31 MET H 1 1
2 1914 1 1 31 MET HA H 5.605 1.282 -3.461 1.00 . A A . 31 MET HA 1 1
2 1915 1 1 31 MET HB2 H 4.167 3.464 -2.000 1.00 . A A . 31 MET HB2 1 1
2 1916 1 1 31 MET HB3 H 5.230 3.906 -3.350 1.00 . A A . 31 MET HB3 1 1
2 1917 1 1 31 MET HE1 H -0.070 2.070 -3.471 1.00 . A A . 31 MET HE1 1 1
2 1918 1 1 31 MET HE2 H 0.897 2.538 -4.869 1.00 . A A . 31 MET HE2 1 1
2 1919 1 1 31 MET HE3 H 0.801 3.605 -3.467 1.00 . A A . 31 MET HE3 1 1
2 1920 1 1 31 MET HG2 H 3.098 3.604 -4.317 1.00 . A A . 31 MET HG2 1 1
2 1921 1 1 31 MET HG3 H 3.979 2.116 -4.696 1.00 . A A . 31 MET HG3 1 1
2 1922 1 1 31 MET N N 4.918 1.145 -1.511 1.00 . A A . 31 MET N 1 1
2 1923 1 1 31 MET O O 7.264 2.458 -1.014 1.00 . A A . 31 MET O 1 1
2 1924 1 1 31 MET SD S 2.268 1.744 -3.066 1.00 . A A . 31 MET SD 1 1
2 1925 1 1 32 CYS C C 8.988 4.692 -2.352 1.00 . A A . 32 CYS C 1 1
2 1926 1 1 32 CYS CA C 9.052 3.292 -2.982 1.00 . A A . 32 CYS CA 1 1
2 1927 1 1 32 CYS CB C 9.820 3.290 -4.316 1.00 . A A . 32 CYS CB 1 1
2 1928 1 1 32 CYS H H 7.361 2.727 -4.122 1.00 . A A . 32 CYS H 1 1
2 1929 1 1 32 CYS HA H 9.542 2.626 -2.291 1.00 . A A . 32 CYS HA 1 1
2 1930 1 1 32 CYS HB2 H 10.811 3.699 -4.172 1.00 . A A . 32 CYS HB2 1 1
2 1931 1 1 32 CYS HB3 H 9.910 2.269 -4.675 1.00 . A A . 32 CYS HB3 1 1
2 1932 1 1 32 CYS N N 7.703 2.787 -3.202 1.00 . A A . 32 CYS N 1 1
2 1933 1 1 32 CYS O O 7.914 5.156 -1.984 1.00 . A A . 32 CYS O 1 1
2 1934 1 1 32 CYS SG S 9.008 4.248 -5.608 1.00 . A A . 32 CYS SG 1 1
2 1935 1 1 33 SER C C 9.654 7.807 -2.522 1.00 . A A . 33 SER C 1 1
2 1936 1 1 33 SER CA C 10.162 6.699 -1.594 1.00 . A A . 33 SER CA 1 1
2 1937 1 1 33 SER CB C 11.589 7.030 -1.151 1.00 . A A . 33 SER CB 1 1
2 1938 1 1 33 SER H H 10.967 4.964 -2.529 1.00 . A A . 33 SER H 1 1
2 1939 1 1 33 SER HA H 9.531 6.666 -0.720 1.00 . A A . 33 SER HA 1 1
2 1940 1 1 33 SER HB2 H 11.640 8.059 -0.823 1.00 . A A . 33 SER HB2 1 1
2 1941 1 1 33 SER HB3 H 11.892 6.379 -0.343 1.00 . A A . 33 SER HB3 1 1
2 1942 1 1 33 SER HG H 13.206 6.288 -1.965 1.00 . A A . 33 SER HG 1 1
2 1943 1 1 33 SER N N 10.128 5.366 -2.217 1.00 . A A . 33 SER N 1 1
2 1944 1 1 33 SER O O 9.379 8.921 -2.074 1.00 . A A . 33 SER O 1 1
2 1945 1 1 33 SER OG O 12.480 6.876 -2.220 1.00 . A A . 33 SER OG 1 1
2 1946 1 1 34 VAL C C 7.549 8.570 -4.894 1.00 . A A . 34 VAL C 1 1
2 1947 1 1 34 VAL CA C 9.080 8.465 -4.803 1.00 . A A . 34 VAL CA 1 1
2 1948 1 1 34 VAL CB C 9.652 8.121 -6.195 1.00 . A A . 34 VAL CB 1 1
2 1949 1 1 34 VAL CG1 C 9.333 9.236 -7.188 1.00 . A A . 34 VAL CG1 1 1
2 1950 1 1 34 VAL CG2 C 11.164 7.902 -6.116 1.00 . A A . 34 VAL CG2 1 1
2 1951 1 1 34 VAL H H 9.737 6.583 -4.099 1.00 . A A . 34 VAL H 1 1
2 1952 1 1 34 VAL HA H 9.475 9.432 -4.515 1.00 . A A . 34 VAL HA 1 1
2 1953 1 1 34 VAL HB H 9.188 7.209 -6.539 1.00 . A A . 34 VAL HB 1 1
2 1954 1 1 34 VAL HG11 H 9.731 8.982 -8.162 1.00 . A A . 34 VAL HG11 1 1
2 1955 1 1 34 VAL HG12 H 9.784 10.154 -6.844 1.00 . A A . 34 VAL HG12 1 1
2 1956 1 1 34 VAL HG13 H 8.263 9.367 -7.259 1.00 . A A . 34 VAL HG13 1 1
2 1957 1 1 34 VAL HG21 H 11.536 7.587 -7.081 1.00 . A A . 34 VAL HG21 1 1
2 1958 1 1 34 VAL HG22 H 11.388 7.143 -5.379 1.00 . A A . 34 VAL HG22 1 1
2 1959 1 1 34 VAL HG23 H 11.642 8.828 -5.834 1.00 . A A . 34 VAL HG23 1 1
2 1960 1 1 34 VAL N N 9.521 7.490 -3.806 1.00 . A A . 34 VAL N 1 1
2 1961 1 1 34 VAL O O 7.002 9.671 -4.972 1.00 . A A . 34 VAL O 1 1
2 1962 1 1 35 CYS C C 4.730 7.601 -3.614 1.00 . A A . 35 CYS C 1 1
2 1963 1 1 35 CYS CA C 5.413 7.384 -4.964 1.00 . A A . 35 CYS CA 1 1
2 1964 1 1 35 CYS CB C 4.992 6.043 -5.552 1.00 . A A . 35 CYS CB 1 1
2 1965 1 1 35 CYS H H 7.371 6.587 -4.803 1.00 . A A . 35 CYS H 1 1
2 1966 1 1 35 CYS HA H 5.102 8.166 -5.641 1.00 . A A . 35 CYS HA 1 1
2 1967 1 1 35 CYS HB2 H 5.365 5.242 -4.926 1.00 . A A . 35 CYS HB2 1 1
2 1968 1 1 35 CYS HB3 H 3.909 5.987 -5.601 1.00 . A A . 35 CYS HB3 1 1
2 1969 1 1 35 CYS N N 6.874 7.430 -4.869 1.00 . A A . 35 CYS N 1 1
2 1970 1 1 35 CYS O O 3.590 8.062 -3.565 1.00 . A A . 35 CYS O 1 1
2 1971 1 1 35 CYS SG S 5.623 5.803 -7.222 1.00 . A A . 35 CYS SG 1 1
2 1972 1 1 36 TYR C C 4.491 8.901 -0.871 1.00 . A A . 36 TYR C 1 1
2 1973 1 1 36 TYR CA C 4.896 7.449 -1.174 1.00 . A A . 36 TYR CA 1 1
2 1974 1 1 36 TYR CB C 5.927 6.939 -0.139 1.00 . A A . 36 TYR CB 1 1
2 1975 1 1 36 TYR CD1 C 4.101 6.747 1.638 1.00 . A A . 36 TYR CD1 1 1
2 1976 1 1 36 TYR CD2 C 6.308 7.516 2.290 1.00 . A A . 36 TYR CD2 1 1
2 1977 1 1 36 TYR CE1 C 3.669 6.865 2.964 1.00 . A A . 36 TYR CE1 1 1
2 1978 1 1 36 TYR CE2 C 5.874 7.635 3.616 1.00 . A A . 36 TYR CE2 1 1
2 1979 1 1 36 TYR CG C 5.427 7.073 1.298 1.00 . A A . 36 TYR CG 1 1
2 1980 1 1 36 TYR CZ C 4.555 7.310 3.954 1.00 . A A . 36 TYR CZ 1 1
2 1981 1 1 36 TYR H H 6.351 6.948 -2.642 1.00 . A A . 36 TYR H 1 1
2 1982 1 1 36 TYR HA H 4.013 6.830 -1.111 1.00 . A A . 36 TYR HA 1 1
2 1983 1 1 36 TYR HB2 H 6.138 5.897 -0.329 1.00 . A A . 36 TYR HB2 1 1
2 1984 1 1 36 TYR HB3 H 6.835 7.515 -0.230 1.00 . A A . 36 TYR HB3 1 1
2 1985 1 1 36 TYR HD1 H 3.420 6.407 0.868 1.00 . A A . 36 TYR HD1 1 1
2 1986 1 1 36 TYR HD2 H 7.325 7.765 2.025 1.00 . A A . 36 TYR HD2 1 1
2 1987 1 1 36 TYR HE1 H 2.651 6.614 3.219 1.00 . A A . 36 TYR HE1 1 1
2 1988 1 1 36 TYR HE2 H 6.560 7.978 4.375 1.00 . A A . 36 TYR HE2 1 1
2 1989 1 1 36 TYR HH H 3.626 6.643 5.502 1.00 . A A . 36 TYR HH 1 1
2 1990 1 1 36 TYR N N 5.441 7.296 -2.531 1.00 . A A . 36 TYR N 1 1
2 1991 1 1 36 TYR O O 3.388 9.142 -0.377 1.00 . A A . 36 TYR O 1 1
2 1992 1 1 36 TYR OH O 4.130 7.424 5.260 1.00 . A A . 36 TYR OH 1 1
2 1993 1 1 37 LYS C C 4.047 11.774 -1.893 1.00 . A A . 37 LYS C 1 1
2 1994 1 1 37 LYS CA C 5.084 11.261 -0.896 1.00 . A A . 37 LYS CA 1 1
2 1995 1 1 37 LYS CB C 6.362 12.119 -0.943 1.00 . A A . 37 LYS CB 1 1
2 1996 1 1 37 LYS CD C 8.309 12.882 -2.313 1.00 . A A . 37 LYS CD 1 1
2 1997 1 1 37 LYS CE C 8.813 13.051 -3.746 1.00 . A A . 37 LYS CE 1 1
2 1998 1 1 37 LYS CG C 7.032 12.044 -2.319 1.00 . A A . 37 LYS CG 1 1
2 1999 1 1 37 LYS H H 6.241 9.605 -1.558 1.00 . A A . 37 LYS H 1 1
2 2000 1 1 37 LYS HA H 4.661 11.321 0.095 1.00 . A A . 37 LYS HA 1 1
2 2001 1 1 37 LYS HB2 H 6.106 13.147 -0.737 1.00 . A A . 37 LYS HB2 1 1
2 2002 1 1 37 LYS HB3 H 7.058 11.764 -0.203 1.00 . A A . 37 LYS HB3 1 1
2 2003 1 1 37 LYS HD2 H 8.099 13.853 -1.890 1.00 . A A . 37 LYS HD2 1 1
2 2004 1 1 37 LYS HD3 H 9.064 12.376 -1.731 1.00 . A A . 37 LYS HD3 1 1
2 2005 1 1 37 LYS HE2 H 8.799 12.091 -4.248 1.00 . A A . 37 LYS HE2 1 1
2 2006 1 1 37 LYS HE3 H 8.177 13.752 -4.264 1.00 . A A . 37 LYS HE3 1 1
2 2007 1 1 37 LYS HG2 H 7.275 11.019 -2.546 1.00 . A A . 37 LYS HG2 1 1
2 2008 1 1 37 LYS HG3 H 6.356 12.440 -3.063 1.00 . A A . 37 LYS HG3 1 1
2 2009 1 1 37 LYS HZ1 H 10.227 14.505 -3.240 1.00 . A A . 37 LYS HZ1 1 1
2 2010 1 1 37 LYS HZ2 H 10.557 13.705 -4.694 1.00 . A A . 37 LYS HZ2 1 1
2 2011 1 1 37 LYS HZ3 H 10.831 12.926 -3.218 1.00 . A A . 37 LYS HZ3 1 1
2 2012 1 1 37 LYS N N 5.379 9.853 -1.161 1.00 . A A . 37 LYS N 1 1
2 2013 1 1 37 LYS NZ N 10.204 13.584 -3.723 1.00 . A A . 37 LYS NZ 1 1
2 2014 1 1 37 LYS O O 3.114 12.487 -1.520 1.00 . A A . 37 LYS O 1 1
2 2015 1 1 38 GLU C C 1.876 11.491 -3.944 1.00 . A A . 38 GLU C 1 1
2 2016 1 1 38 GLU CA C 3.335 11.853 -4.236 1.00 . A A . 38 GLU CA 1 1
2 2017 1 1 38 GLU CB C 3.758 11.213 -5.563 1.00 . A A . 38 GLU CB 1 1
2 2018 1 1 38 GLU CD C 4.433 13.273 -6.812 1.00 . A A . 38 GLU CD 1 1
2 2019 1 1 38 GLU CG C 4.936 11.991 -6.156 1.00 . A A . 38 GLU CG 1 1
2 2020 1 1 38 GLU H H 5.003 10.849 -3.391 1.00 . A A . 38 GLU H 1 1
2 2021 1 1 38 GLU HA H 3.417 12.925 -4.325 1.00 . A A . 38 GLU HA 1 1
2 2022 1 1 38 GLU HB2 H 4.058 10.186 -5.391 1.00 . A A . 38 GLU HB2 1 1
2 2023 1 1 38 GLU HB3 H 2.935 11.244 -6.260 1.00 . A A . 38 GLU HB3 1 1
2 2024 1 1 38 GLU HG2 H 5.632 12.243 -5.368 1.00 . A A . 38 GLU HG2 1 1
2 2025 1 1 38 GLU HG3 H 5.422 11.385 -6.904 1.00 . A A . 38 GLU HG3 1 1
2 2026 1 1 38 GLU N N 4.237 11.418 -3.166 1.00 . A A . 38 GLU N 1 1
2 2027 1 1 38 GLU O O 0.974 12.282 -4.235 1.00 . A A . 38 GLU O 1 1
2 2028 1 1 38 GLU OE1 O 3.472 13.194 -7.556 1.00 . A A . 38 GLU OE1 1 1
2 2029 1 1 38 GLU OE2 O 5.017 14.311 -6.555 1.00 . A A . 38 GLU OE2 1 1
2 2030 1 1 39 HIS C C -0.201 10.391 -1.717 1.00 . A A . 39 HIS C 1 1
2 2031 1 1 39 HIS CA C 0.274 9.868 -3.083 1.00 . A A . 39 HIS CA 1 1
2 2032 1 1 39 HIS CB C 0.126 8.327 -3.219 1.00 . A A . 39 HIS CB 1 1
2 2033 1 1 39 HIS CD2 C 0.341 7.606 -0.675 1.00 . A A . 39 HIS CD2 1 1
2 2034 1 1 39 HIS CE1 C 1.699 5.944 -0.942 1.00 . A A . 39 HIS CE1 1 1
2 2035 1 1 39 HIS CG C 0.633 7.548 -2.018 1.00 . A A . 39 HIS CG 1 1
2 2036 1 1 39 HIS H H 2.399 9.701 -3.173 1.00 . A A . 39 HIS H 1 1
2 2037 1 1 39 HIS HA H -0.356 10.325 -3.833 1.00 . A A . 39 HIS HA 1 1
2 2038 1 1 39 HIS HB2 H -0.916 8.082 -3.354 1.00 . A A . 39 HIS HB2 1 1
2 2039 1 1 39 HIS HB3 H 0.681 7.998 -4.084 1.00 . A A . 39 HIS HB3 1 1
2 2040 1 1 39 HIS HD1 H 1.917 6.168 -2.995 1.00 . A A . 39 HIS HD1 1 1
2 2041 1 1 39 HIS HD2 H -0.340 8.313 -0.217 1.00 . A A . 39 HIS HD2 1 1
2 2042 1 1 39 HIS HE1 H 2.285 5.052 -0.757 1.00 . A A . 39 HIS HE1 1 1
2 2043 1 1 39 HIS HE2 H 1.223 6.590 0.957 1.00 . A A . 39 HIS HE2 1 1
2 2044 1 1 39 HIS N N 1.644 10.296 -3.382 1.00 . A A . 39 HIS N 1 1
2 2045 1 1 39 HIS ND1 N 1.507 6.481 -2.161 1.00 . A A . 39 HIS ND1 1 1
2 2046 1 1 39 HIS NE2 N 1.012 6.595 0.000 1.00 . A A . 39 HIS NE2 1 1
2 2047 1 1 39 HIS O O -1.384 10.685 -1.535 1.00 . A A . 39 HIS O 1 1
2 2048 1 1 40 LEU C C -0.106 12.424 0.558 1.00 . A A . 40 LEU C 1 1
2 2049 1 1 40 LEU CA C 0.412 10.980 0.585 1.00 . A A . 40 LEU CA 1 1
2 2050 1 1 40 LEU CB C 1.660 10.901 1.472 1.00 . A A . 40 LEU CB 1 1
2 2051 1 1 40 LEU CD1 C 0.613 9.775 3.444 1.00 . A A . 40 LEU CD1 1 1
2 2052 1 1 40 LEU CD2 C 2.523 11.363 3.776 1.00 . A A . 40 LEU CD2 1 1
2 2053 1 1 40 LEU CG C 1.269 11.067 2.942 1.00 . A A . 40 LEU CG 1 1
2 2054 1 1 40 LEU H H 1.657 10.246 -0.977 1.00 . A A . 40 LEU H 1 1
2 2055 1 1 40 LEU HA H -0.357 10.339 0.998 1.00 . A A . 40 LEU HA 1 1
2 2056 1 1 40 LEU HB2 H 2.144 9.945 1.328 1.00 . A A . 40 LEU HB2 1 1
2 2057 1 1 40 LEU HB3 H 2.337 11.696 1.203 1.00 . A A . 40 LEU HB3 1 1
2 2058 1 1 40 LEU HD11 H -0.205 9.503 2.792 1.00 . A A . 40 LEU HD11 1 1
2 2059 1 1 40 LEU HD12 H 0.244 9.932 4.445 1.00 . A A . 40 LEU HD12 1 1
2 2060 1 1 40 LEU HD13 H 1.350 8.985 3.453 1.00 . A A . 40 LEU HD13 1 1
2 2061 1 1 40 LEU HD21 H 2.282 11.293 4.826 1.00 . A A . 40 LEU HD21 1 1
2 2062 1 1 40 LEU HD22 H 2.879 12.357 3.551 1.00 . A A . 40 LEU HD22 1 1
2 2063 1 1 40 LEU HD23 H 3.289 10.643 3.535 1.00 . A A . 40 LEU HD23 1 1
2 2064 1 1 40 LEU HG H 0.573 11.882 3.053 1.00 . A A . 40 LEU HG 1 1
2 2065 1 1 40 LEU N N 0.733 10.497 -0.767 1.00 . A A . 40 LEU N 1 1
2 2066 1 1 40 LEU O O -0.912 12.815 1.405 1.00 . A A . 40 LEU O 1 1
2 2067 1 1 41 GLN C C -1.527 14.724 -0.893 1.00 . A A . 41 GLN C 1 1
2 2068 1 1 41 GLN CA C -0.040 14.606 -0.540 1.00 . A A . 41 GLN CA 1 1
2 2069 1 1 41 GLN CB C 0.812 15.286 -1.621 1.00 . A A . 41 GLN CB 1 1
2 2070 1 1 41 GLN CD C 2.977 16.463 -2.069 1.00 . A A . 41 GLN CD 1 1
2 2071 1 1 41 GLN CG C 2.078 15.876 -0.988 1.00 . A A . 41 GLN CG 1 1
2 2072 1 1 41 GLN H H 1.006 12.832 -1.056 1.00 . A A . 41 GLN H 1 1
2 2073 1 1 41 GLN HA H 0.136 15.095 0.406 1.00 . A A . 41 GLN HA 1 1
2 2074 1 1 41 GLN HB2 H 1.094 14.558 -2.369 1.00 . A A . 41 GLN HB2 1 1
2 2075 1 1 41 GLN HB3 H 0.250 16.085 -2.079 1.00 . A A . 41 GLN HB3 1 1
2 2076 1 1 41 GLN HE21 H 2.222 18.269 -1.880 1.00 . A A . 41 GLN HE21 1 1
2 2077 1 1 41 GLN HE22 H 3.467 18.087 -3.064 1.00 . A A . 41 GLN HE22 1 1
2 2078 1 1 41 GLN HG2 H 1.800 16.657 -0.297 1.00 . A A . 41 GLN HG2 1 1
2 2079 1 1 41 GLN HG3 H 2.616 15.096 -0.471 1.00 . A A . 41 GLN HG3 1 1
2 2080 1 1 41 GLN N N 0.368 13.204 -0.412 1.00 . A A . 41 GLN N 1 1
2 2081 1 1 41 GLN NE2 N 2.879 17.729 -2.366 1.00 . A A . 41 GLN NE2 1 1
2 2082 1 1 41 GLN O O -2.222 15.609 -0.383 1.00 . A A . 41 GLN O 1 1
2 2083 1 1 41 GLN OE1 O 3.793 15.749 -2.655 1.00 . A A . 41 GLN OE1 1 1
2 2084 1 1 42 ARG C C -4.309 13.205 -1.120 1.00 . A A . 42 ARG C 1 1
2 2085 1 1 42 ARG CA C -3.413 13.849 -2.178 1.00 . A A . 42 ARG CA 1 1
2 2086 1 1 42 ARG CB C -3.576 13.102 -3.499 1.00 . A A . 42 ARG CB 1 1
2 2087 1 1 42 ARG CD C -2.801 13.062 -5.872 1.00 . A A . 42 ARG CD 1 1
2 2088 1 1 42 ARG CG C -2.965 13.934 -4.626 1.00 . A A . 42 ARG CG 1 1
2 2089 1 1 42 ARG CZ C -2.462 14.823 -7.570 1.00 . A A . 42 ARG CZ 1 1
2 2090 1 1 42 ARG H H -1.404 13.156 -2.136 1.00 . A A . 42 ARG H 1 1
2 2091 1 1 42 ARG HA H -3.712 14.877 -2.314 1.00 . A A . 42 ARG HA 1 1
2 2092 1 1 42 ARG HB2 H -3.063 12.151 -3.439 1.00 . A A . 42 ARG HB2 1 1
2 2093 1 1 42 ARG HB3 H -4.621 12.945 -3.707 1.00 . A A . 42 ARG HB3 1 1
2 2094 1 1 42 ARG HD2 H -2.305 12.145 -5.591 1.00 . A A . 42 ARG HD2 1 1
2 2095 1 1 42 ARG HD3 H -3.776 12.842 -6.281 1.00 . A A . 42 ARG HD3 1 1
2 2096 1 1 42 ARG HE H -1.032 13.195 -6.698 1.00 . A A . 42 ARG HE 1 1
2 2097 1 1 42 ARG HG2 H -3.611 14.767 -4.851 1.00 . A A . 42 ARG HG2 1 1
2 2098 1 1 42 ARG HG3 H -1.993 14.285 -4.316 1.00 . A A . 42 ARG HG3 1 1
2 2099 1 1 42 ARG HH11 H -4.300 14.841 -6.758 1.00 . A A . 42 ARG HH11 1 1
2 2100 1 1 42 ARG HH12 H -3.994 16.072 -7.938 1.00 . A A . 42 ARG HH12 1 1
2 2101 1 1 42 ARG HH21 H -0.750 15.063 -8.580 1.00 . A A . 42 ARG HH21 1 1
2 2102 1 1 42 ARG HH22 H -2.006 16.194 -8.957 1.00 . A A . 42 ARG HH22 1 1
2 2103 1 1 42 ARG N N -2.006 13.835 -1.764 1.00 . A A . 42 ARG N 1 1
2 2104 1 1 42 ARG NE N -2.000 13.764 -6.879 1.00 . A A . 42 ARG NE 1 1
2 2105 1 1 42 ARG NH1 N -3.683 15.282 -7.409 1.00 . A A . 42 ARG NH1 1 1
2 2106 1 1 42 ARG NH2 N -1.678 15.406 -8.436 1.00 . A A . 42 ARG NH2 1 1
2 2107 1 1 42 ARG O O -5.471 13.588 -0.966 1.00 . A A . 42 ARG O 1 1
2 2108 1 1 43 GLN C C -4.626 12.441 1.890 1.00 . A A . 43 GLN C 1 1
2 2109 1 1 43 GLN CA C -4.508 11.545 0.654 1.00 . A A . 43 GLN CA 1 1
2 2110 1 1 43 GLN CB C -3.797 10.240 1.022 1.00 . A A . 43 GLN CB 1 1
2 2111 1 1 43 GLN CD C -5.484 8.442 0.530 1.00 . A A . 43 GLN CD 1 1
2 2112 1 1 43 GLN CG C -4.796 9.250 1.628 1.00 . A A . 43 GLN CG 1 1
2 2113 1 1 43 GLN H H -2.830 11.972 -0.563 1.00 . A A . 43 GLN H 1 1
2 2114 1 1 43 GLN HA H -5.494 11.322 0.277 1.00 . A A . 43 GLN HA 1 1
2 2115 1 1 43 GLN HB2 H -3.364 9.805 0.131 1.00 . A A . 43 GLN HB2 1 1
2 2116 1 1 43 GLN HB3 H -3.024 10.439 1.746 1.00 . A A . 43 GLN HB3 1 1
2 2117 1 1 43 GLN HE21 H -7.137 8.219 1.573 1.00 . A A . 43 GLN HE21 1 1
2 2118 1 1 43 GLN HE22 H -7.126 7.492 0.006 1.00 . A A . 43 GLN HE22 1 1
2 2119 1 1 43 GLN HG2 H -4.266 8.573 2.281 1.00 . A A . 43 GLN HG2 1 1
2 2120 1 1 43 GLN HG3 H -5.543 9.793 2.184 1.00 . A A . 43 GLN HG3 1 1
2 2121 1 1 43 GLN N N -3.759 12.232 -0.392 1.00 . A A . 43 GLN N 1 1
2 2122 1 1 43 GLN NE2 N -6.700 8.010 0.722 1.00 . A A . 43 GLN NE2 1 1
2 2123 1 1 43 GLN O O -5.661 12.457 2.558 1.00 . A A . 43 GLN O 1 1
2 2124 1 1 43 GLN OE1 O -4.901 8.195 -0.528 1.00 . A A . 43 GLN OE1 1 1
2 2125 1 1 44 GLN C C -4.386 15.320 3.082 1.00 . A A . 44 GLN C 1 1
2 2126 1 1 44 GLN CA C -3.530 14.078 3.336 1.00 . A A . 44 GLN CA 1 1
2 2127 1 1 44 GLN CB C -2.092 14.508 3.637 1.00 . A A . 44 GLN CB 1 1
2 2128 1 1 44 GLN CD C -0.547 15.169 5.488 1.00 . A A . 44 GLN CD 1 1
2 2129 1 1 44 GLN CG C -2.004 15.002 5.081 1.00 . A A . 44 GLN CG 1 1
2 2130 1 1 44 GLN H H -2.762 13.120 1.607 1.00 . A A . 44 GLN H 1 1
2 2131 1 1 44 GLN HA H -3.925 13.544 4.186 1.00 . A A . 44 GLN HA 1 1
2 2132 1 1 44 GLN HB2 H -1.431 13.662 3.509 1.00 . A A . 44 GLN HB2 1 1
2 2133 1 1 44 GLN HB3 H -1.803 15.308 2.977 1.00 . A A . 44 GLN HB3 1 1
2 2134 1 1 44 GLN HE21 H -0.196 16.535 4.118 1.00 . A A . 44 GLN HE21 1 1
2 2135 1 1 44 GLN HE22 H 1.140 16.112 5.128 1.00 . A A . 44 GLN HE22 1 1
2 2136 1 1 44 GLN HG2 H -2.509 15.954 5.166 1.00 . A A . 44 GLN HG2 1 1
2 2137 1 1 44 GLN HG3 H -2.469 14.278 5.733 1.00 . A A . 44 GLN HG3 1 1
2 2138 1 1 44 GLN N N -3.554 13.181 2.181 1.00 . A A . 44 GLN N 1 1
2 2139 1 1 44 GLN NE2 N 0.204 16.021 4.850 1.00 . A A . 44 GLN NE2 1 1
2 2140 1 1 44 GLN O O -5.094 15.786 3.978 1.00 . A A . 44 GLN O 1 1
2 2141 1 1 44 GLN OE1 O -0.080 14.505 6.415 1.00 . A A . 44 GLN OE1 1 1
2 2142 1 1 45 ASN C C -6.575 16.750 1.494 1.00 . A A . 45 ASN C 1 1
2 2143 1 1 45 ASN CA C -5.074 17.047 1.496 1.00 . A A . 45 ASN CA 1 1
2 2144 1 1 45 ASN CB C -4.647 17.544 0.108 1.00 . A A . 45 ASN CB 1 1
2 2145 1 1 45 ASN CG C -3.383 18.394 0.219 1.00 . A A . 45 ASN CG 1 1
2 2146 1 1 45 ASN H H -3.723 15.435 1.191 1.00 . A A . 45 ASN H 1 1
2 2147 1 1 45 ASN HA H -4.868 17.815 2.226 1.00 . A A . 45 ASN HA 1 1
2 2148 1 1 45 ASN HB2 H -4.446 16.697 -0.532 1.00 . A A . 45 ASN HB2 1 1
2 2149 1 1 45 ASN HB3 H -5.434 18.147 -0.319 1.00 . A A . 45 ASN HB3 1 1
2 2150 1 1 45 ASN HD21 H -2.664 17.769 -1.504 1.00 . A A . 45 ASN HD21 1 1
2 2151 1 1 45 ASN HD22 H -1.687 18.905 -0.644 1.00 . A A . 45 ASN HD22 1 1
2 2152 1 1 45 ASN N N -4.307 15.852 1.860 1.00 . A A . 45 ASN N 1 1
2 2153 1 1 45 ASN ND2 N -2.491 18.352 -0.736 1.00 . A A . 45 ASN ND2 1 1
2 2154 1 1 45 ASN O O -7.375 17.558 1.970 1.00 . A A . 45 ASN O 1 1
2 2155 1 1 45 ASN OD1 O -3.203 19.116 1.200 1.00 . A A . 45 ASN OD1 1 1
2 2156 1 1 46 SER C C -8.858 14.757 2.257 1.00 . A A . 46 SER C 1 1
2 2157 1 1 46 SER CA C -8.350 15.189 0.884 1.00 . A A . 46 SER CA 1 1
2 2158 1 1 46 SER CB C -8.521 14.040 -0.110 1.00 . A A . 46 SER CB 1 1
2 2159 1 1 46 SER H H -6.258 14.987 0.590 1.00 . A A . 46 SER H 1 1
2 2160 1 1 46 SER HA H -8.924 16.038 0.547 1.00 . A A . 46 SER HA 1 1
2 2161 1 1 46 SER HB2 H -7.858 14.184 -0.951 1.00 . A A . 46 SER HB2 1 1
2 2162 1 1 46 SER HB3 H -8.298 13.102 0.377 1.00 . A A . 46 SER HB3 1 1
2 2163 1 1 46 SER HG H -10.010 14.747 -1.176 1.00 . A A . 46 SER HG 1 1
2 2164 1 1 46 SER N N -6.944 15.588 0.951 1.00 . A A . 46 SER N 1 1
2 2165 1 1 46 SER O O -9.758 15.389 2.818 1.00 . A A . 46 SER O 1 1
2 2166 1 1 46 SER OG O -9.865 14.015 -0.572 1.00 . A A . 46 SER OG 1 1
2 2167 2 2 1 MET C C 24.940 -1.699 8.137 1.00 . B B . 1 MET C 1 1
2 2168 2 2 1 MET CA C 23.676 -1.712 9.018 1.00 . B B . 1 MET CA 1 1
2 2169 2 2 1 MET CB C 22.475 -2.244 8.218 1.00 . B B . 1 MET CB 1 1
2 2170 2 2 1 MET CE C 21.139 -1.323 4.378 1.00 . B B . 1 MET CE 1 1
2 2171 2 2 1 MET CG C 22.229 -1.501 6.896 1.00 . B B . 1 MET CG 1 1
2 2172 2 2 1 MET H1 H 22.531 -0.361 10.102 1.00 . B B . 1 MET H1 1 1
2 2173 2 2 1 MET H2 H 23.229 0.290 8.705 1.00 . B B . 1 MET H2 1 1
2 2174 2 2 1 MET H3 H 24.183 0.003 10.072 1.00 . B B . 1 MET H3 1 1
2 2175 2 2 1 MET HA H 23.849 -2.352 9.869 1.00 . B B . 1 MET HA 1 1
2 2176 2 2 1 MET HB2 H 22.645 -3.285 7.991 1.00 . B B . 1 MET HB2 1 1
2 2177 2 2 1 MET HB3 H 21.586 -2.157 8.824 1.00 . B B . 1 MET HB3 1 1
2 2178 2 2 1 MET HE1 H 20.399 -1.633 3.654 1.00 . B B . 1 MET HE1 1 1
2 2179 2 2 1 MET HE2 H 22.123 -1.599 4.029 1.00 . B B . 1 MET HE2 1 1
2 2180 2 2 1 MET HE3 H 21.090 -0.251 4.507 1.00 . B B . 1 MET HE3 1 1
2 2181 2 2 1 MET HG2 H 22.054 -0.461 7.119 1.00 . B B . 1 MET HG2 1 1
2 2182 2 2 1 MET HG3 H 23.118 -1.589 6.288 1.00 . B B . 1 MET HG3 1 1
2 2183 2 2 1 MET N N 23.385 -0.353 9.507 1.00 . B B . 1 MET N 1 1
2 2184 2 2 1 MET O O 25.229 -0.732 7.441 1.00 . B B . 1 MET O 1 1
2 2185 2 2 1 MET SD S 20.808 -2.123 5.933 1.00 . B B . 1 MET SD 1 1
2 2186 2 2 2 GLN C C 26.473 -3.725 6.066 1.00 . B B . 2 GLN C 1 1
2 2187 2 2 2 GLN CA C 26.850 -2.929 7.319 1.00 . B B . 2 GLN CA 1 1
2 2188 2 2 2 GLN CB C 28.012 -3.586 8.060 1.00 . B B . 2 GLN CB 1 1
2 2189 2 2 2 GLN CD C 29.108 -5.760 8.857 1.00 . B B . 2 GLN CD 1 1
2 2190 2 2 2 GLN CG C 27.902 -5.115 8.173 1.00 . B B . 2 GLN CG 1 1
2 2191 2 2 2 GLN H H 25.457 -3.526 8.818 1.00 . B B . 2 GLN H 1 1
2 2192 2 2 2 GLN HA H 27.143 -1.934 7.019 1.00 . B B . 2 GLN HA 1 1
2 2193 2 2 2 GLN HB2 H 28.928 -3.354 7.539 1.00 . B B . 2 GLN HB2 1 1
2 2194 2 2 2 GLN HB3 H 28.062 -3.179 9.058 1.00 . B B . 2 GLN HB3 1 1
2 2195 2 2 2 GLN HE21 H 30.240 -4.199 8.427 1.00 . B B . 2 GLN HE21 1 1
2 2196 2 2 2 GLN HE22 H 31.012 -5.480 9.295 1.00 . B B . 2 GLN HE22 1 1
2 2197 2 2 2 GLN HG2 H 27.018 -5.357 8.741 1.00 . B B . 2 GLN HG2 1 1
2 2198 2 2 2 GLN HG3 H 27.812 -5.526 7.179 1.00 . B B . 2 GLN HG3 1 1
2 2199 2 2 2 GLN N N 25.686 -2.805 8.194 1.00 . B B . 2 GLN N 1 1
2 2200 2 2 2 GLN NE2 N 30.230 -5.079 8.860 1.00 . B B . 2 GLN NE2 1 1
2 2201 2 2 2 GLN O O 25.627 -4.613 6.092 1.00 . B B . 2 GLN O 1 1
2 2202 2 2 2 GLN OE1 O 29.048 -6.876 9.342 1.00 . B B . 2 GLN OE1 1 1
2 2203 2 2 3 ILE C C 28.454 -4.137 3.142 1.00 . B B . 3 ILE C 1 1
2 2204 2 2 3 ILE CA C 27.027 -4.064 3.713 1.00 . B B . 3 ILE CA 1 1
2 2205 2 2 3 ILE CB C 25.996 -3.486 2.707 1.00 . B B . 3 ILE CB 1 1
2 2206 2 2 3 ILE CD1 C 26.843 -1.027 2.593 1.00 . B B . 3 ILE CD1 1 1
2 2207 2 2 3 ILE CG1 C 26.491 -2.311 1.847 1.00 . B B . 3 ILE CG1 1 1
2 2208 2 2 3 ILE CG2 C 24.630 -3.200 3.356 1.00 . B B . 3 ILE CG2 1 1
2 2209 2 2 3 ILE H H 27.662 -2.507 5.013 1.00 . B B . 3 ILE H 1 1
2 2210 2 2 3 ILE HA H 26.720 -5.072 3.966 1.00 . B B . 3 ILE HA 1 1
2 2211 2 2 3 ILE HB H 25.803 -4.298 2.024 1.00 . B B . 3 ILE HB 1 1
2 2212 2 2 3 ILE HD11 H 27.743 -0.607 2.165 1.00 . B B . 3 ILE HD11 1 1
2 2213 2 2 3 ILE HD12 H 27.014 -1.246 3.636 1.00 . B B . 3 ILE HD12 1 1
2 2214 2 2 3 ILE HD13 H 26.028 -0.320 2.499 1.00 . B B . 3 ILE HD13 1 1
2 2215 2 2 3 ILE HG12 H 27.382 -2.625 1.331 1.00 . B B . 3 ILE HG12 1 1
2 2216 2 2 3 ILE HG13 H 25.733 -2.070 1.118 1.00 . B B . 3 ILE HG13 1 1
2 2217 2 2 3 ILE HG21 H 24.286 -4.082 3.873 1.00 . B B . 3 ILE HG21 1 1
2 2218 2 2 3 ILE HG22 H 23.916 -2.925 2.596 1.00 . B B . 3 ILE HG22 1 1
2 2219 2 2 3 ILE HG23 H 24.736 -2.387 4.063 1.00 . B B . 3 ILE HG23 1 1
2 2220 2 2 3 ILE N N 27.115 -3.320 4.974 1.00 . B B . 3 ILE N 1 1
2 2221 2 2 3 ILE O O 29.304 -3.312 3.461 1.00 . B B . 3 ILE O 1 1
2 2222 2 2 4 PHE C C 29.963 -4.996 0.182 1.00 . B B . 4 PHE C 1 1
2 2223 2 2 4 PHE CA C 29.974 -5.347 1.671 1.00 . B B . 4 PHE CA 1 1
2 2224 2 2 4 PHE CB C 30.349 -6.817 1.873 1.00 . B B . 4 PHE CB 1 1
2 2225 2 2 4 PHE CD1 C 31.056 -6.860 4.307 1.00 . B B . 4 PHE CD1 1 1
2 2226 2 2 4 PHE CD2 C 29.016 -7.975 3.673 1.00 . B B . 4 PHE CD2 1 1
2 2227 2 2 4 PHE CE1 C 30.829 -7.212 5.630 1.00 . B B . 4 PHE CE1 1 1
2 2228 2 2 4 PHE CE2 C 28.796 -8.331 4.995 1.00 . B B . 4 PHE CE2 1 1
2 2229 2 2 4 PHE CG C 30.148 -7.248 3.328 1.00 . B B . 4 PHE CG 1 1
2 2230 2 2 4 PHE CZ C 29.703 -7.951 5.976 1.00 . B B . 4 PHE CZ 1 1
2 2231 2 2 4 PHE H H 27.888 -5.664 1.978 1.00 . B B . 4 PHE H 1 1
2 2232 2 2 4 PHE HA H 30.686 -4.719 2.181 1.00 . B B . 4 PHE HA 1 1
2 2233 2 2 4 PHE HB2 H 29.717 -7.437 1.244 1.00 . B B . 4 PHE HB2 1 1
2 2234 2 2 4 PHE HB3 H 31.389 -6.969 1.612 1.00 . B B . 4 PHE HB3 1 1
2 2235 2 2 4 PHE HD1 H 31.934 -6.293 4.036 1.00 . B B . 4 PHE HD1 1 1
2 2236 2 2 4 PHE HD2 H 28.311 -8.266 2.905 1.00 . B B . 4 PHE HD2 1 1
2 2237 2 2 4 PHE HE1 H 31.531 -6.915 6.393 1.00 . B B . 4 PHE HE1 1 1
2 2238 2 2 4 PHE HE2 H 27.920 -8.908 5.261 1.00 . B B . 4 PHE HE2 1 1
2 2239 2 2 4 PHE HZ H 29.531 -8.222 7.005 1.00 . B B . 4 PHE HZ 1 1
2 2240 2 2 4 PHE N N 28.644 -5.104 2.251 1.00 . B B . 4 PHE N 1 1
2 2241 2 2 4 PHE O O 28.962 -5.163 -0.501 1.00 . B B . 4 PHE O 1 1
2 2242 2 2 5 VAL C C 32.546 -4.659 -2.128 1.00 . B B . 5 VAL C 1 1
2 2243 2 2 5 VAL CA C 31.254 -3.989 -1.655 1.00 . B B . 5 VAL CA 1 1
2 2244 2 2 5 VAL CB C 31.321 -2.457 -1.835 1.00 . B B . 5 VAL CB 1 1
2 2245 2 2 5 VAL CG1 C 31.557 -2.070 -3.299 1.00 . B B . 5 VAL CG1 1 1
2 2246 2 2 5 VAL CG2 C 30.031 -1.781 -1.360 1.00 . B B . 5 VAL CG2 1 1
2 2247 2 2 5 VAL H H 31.749 -4.144 0.403 1.00 . B B . 5 VAL H 1 1
2 2248 2 2 5 VAL HA H 30.423 -4.375 -2.231 1.00 . B B . 5 VAL HA 1 1
2 2249 2 2 5 VAL HB H 32.141 -2.077 -1.244 1.00 . B B . 5 VAL HB 1 1
2 2250 2 2 5 VAL HG11 H 32.567 -2.322 -3.579 1.00 . B B . 5 VAL HG11 1 1
2 2251 2 2 5 VAL HG12 H 31.406 -1.006 -3.419 1.00 . B B . 5 VAL HG12 1 1
2 2252 2 2 5 VAL HG13 H 30.863 -2.606 -3.929 1.00 . B B . 5 VAL HG13 1 1
2 2253 2 2 5 VAL HG21 H 29.269 -1.892 -2.120 1.00 . B B . 5 VAL HG21 1 1
2 2254 2 2 5 VAL HG22 H 30.219 -0.730 -1.182 1.00 . B B . 5 VAL HG22 1 1
2 2255 2 2 5 VAL HG23 H 29.696 -2.246 -0.447 1.00 . B B . 5 VAL HG23 1 1
2 2256 2 2 5 VAL N N 31.050 -4.367 -0.247 1.00 . B B . 5 VAL N 1 1
2 2257 2 2 5 VAL O O 33.643 -4.277 -1.748 1.00 . B B . 5 VAL O 1 1
2 2258 2 2 6 LYS C C 33.978 -5.792 -4.690 1.00 . B B . 6 LYS C 1 1
2 2259 2 2 6 LYS CA C 33.461 -6.503 -3.439 1.00 . B B . 6 LYS CA 1 1
2 2260 2 2 6 LYS CB C 32.965 -7.880 -3.858 1.00 . B B . 6 LYS CB 1 1
2 2261 2 2 6 LYS CD C 31.993 -10.092 -3.198 1.00 . B B . 6 LYS CD 1 1
2 2262 2 2 6 LYS CE C 33.002 -10.846 -4.075 1.00 . B B . 6 LYS CE 1 1
2 2263 2 2 6 LYS CG C 32.572 -8.773 -2.678 1.00 . B B . 6 LYS CG 1 1
2 2264 2 2 6 LYS H H 31.430 -6.072 -3.003 1.00 . B B . 6 LYS H 1 1
2 2265 2 2 6 LYS HA H 34.250 -6.600 -2.709 1.00 . B B . 6 LYS HA 1 1
2 2266 2 2 6 LYS HB2 H 32.103 -7.759 -4.498 1.00 . B B . 6 LYS HB2 1 1
2 2267 2 2 6 LYS HB3 H 33.749 -8.374 -4.408 1.00 . B B . 6 LYS HB3 1 1
2 2268 2 2 6 LYS HD2 H 31.728 -10.713 -2.359 1.00 . B B . 6 LYS HD2 1 1
2 2269 2 2 6 LYS HD3 H 31.114 -9.877 -3.786 1.00 . B B . 6 LYS HD3 1 1
2 2270 2 2 6 LYS HE2 H 33.427 -10.156 -4.791 1.00 . B B . 6 LYS HE2 1 1
2 2271 2 2 6 LYS HE3 H 33.784 -11.248 -3.449 1.00 . B B . 6 LYS HE3 1 1
2 2272 2 2 6 LYS HG2 H 33.449 -8.979 -2.084 1.00 . B B . 6 LYS HG2 1 1
2 2273 2 2 6 LYS HG3 H 31.829 -8.270 -2.082 1.00 . B B . 6 LYS HG3 1 1
2 2274 2 2 6 LYS HZ1 H 31.625 -11.568 -5.439 1.00 . B B . 6 LYS HZ1 1 1
2 2275 2 2 6 LYS HZ2 H 31.920 -12.608 -4.139 1.00 . B B . 6 LYS HZ2 1 1
2 2276 2 2 6 LYS HZ3 H 33.065 -12.454 -5.375 1.00 . B B . 6 LYS HZ3 1 1
2 2277 2 2 6 LYS N N 32.346 -5.756 -2.855 1.00 . B B . 6 LYS N 1 1
2 2278 2 2 6 LYS NZ N 32.359 -11.942 -4.806 1.00 . B B . 6 LYS NZ 1 1
2 2279 2 2 6 LYS O O 33.232 -5.388 -5.573 1.00 . B B . 6 LYS O 1 1
2 2280 2 2 7 THR C C 36.584 -6.382 -6.673 1.00 . B B . 7 THR C 1 1
2 2281 2 2 7 THR CA C 35.986 -5.178 -5.935 1.00 . B B . 7 THR CA 1 1
2 2282 2 2 7 THR CB C 37.082 -4.155 -5.585 1.00 . B B . 7 THR CB 1 1
2 2283 2 2 7 THR CG2 C 36.574 -3.027 -4.680 1.00 . B B . 7 THR CG2 1 1
2 2284 2 2 7 THR H H 35.843 -5.961 -3.961 1.00 . B B . 7 THR H 1 1
2 2285 2 2 7 THR HA H 35.246 -4.703 -6.566 1.00 . B B . 7 THR HA 1 1
2 2286 2 2 7 THR HB H 37.449 -3.720 -6.501 1.00 . B B . 7 THR HB 1 1
2 2287 2 2 7 THR HG1 H 37.807 -5.611 -4.485 1.00 . B B . 7 THR HG1 1 1
2 2288 2 2 7 THR HG21 H 36.517 -3.391 -3.663 1.00 . B B . 7 THR HG21 1 1
2 2289 2 2 7 THR HG22 H 35.591 -2.714 -5.008 1.00 . B B . 7 THR HG22 1 1
2 2290 2 2 7 THR HG23 H 37.253 -2.188 -4.722 1.00 . B B . 7 THR HG23 1 1
2 2291 2 2 7 THR N N 35.310 -5.690 -4.737 1.00 . B B . 7 THR N 1 1
2 2292 2 2 7 THR O O 36.749 -7.469 -6.122 1.00 . B B . 7 THR O 1 1
2 2293 2 2 7 THR OG1 O 38.148 -4.836 -4.940 1.00 . B B . 7 THR OG1 1 1
2 2294 2 2 8 LEU C C 38.889 -7.680 -8.531 1.00 . B B . 8 LEU C 1 1
2 2295 2 2 8 LEU CA C 37.450 -7.220 -8.805 1.00 . B B . 8 LEU CA 1 1
2 2296 2 2 8 LEU CB C 37.208 -6.827 -10.265 1.00 . B B . 8 LEU CB 1 1
2 2297 2 2 8 LEU CD1 C 35.528 -6.074 -11.970 1.00 . B B . 8 LEU CD1 1 1
2 2298 2 2 8 LEU CD2 C 34.742 -7.525 -10.069 1.00 . B B . 8 LEU CD2 1 1
2 2299 2 2 8 LEU CG C 35.738 -6.439 -10.503 1.00 . B B . 8 LEU CG 1 1
2 2300 2 2 8 LEU H H 36.949 -5.224 -8.260 1.00 . B B . 8 LEU H 1 1
2 2301 2 2 8 LEU HA H 36.814 -8.068 -8.598 1.00 . B B . 8 LEU HA 1 1
2 2302 2 2 8 LEU HB2 H 37.841 -5.984 -10.507 1.00 . B B . 8 LEU HB2 1 1
2 2303 2 2 8 LEU HB3 H 37.456 -7.658 -10.903 1.00 . B B . 8 LEU HB3 1 1
2 2304 2 2 8 LEU HD11 H 36.303 -5.393 -12.289 1.00 . B B . 8 LEU HD11 1 1
2 2305 2 2 8 LEU HD12 H 34.562 -5.607 -12.092 1.00 . B B . 8 LEU HD12 1 1
2 2306 2 2 8 LEU HD13 H 35.570 -6.972 -12.567 1.00 . B B . 8 LEU HD13 1 1
2 2307 2 2 8 LEU HD21 H 35.120 -8.495 -10.357 1.00 . B B . 8 LEU HD21 1 1
2 2308 2 2 8 LEU HD22 H 33.794 -7.350 -10.556 1.00 . B B . 8 LEU HD22 1 1
2 2309 2 2 8 LEU HD23 H 34.611 -7.493 -8.999 1.00 . B B . 8 LEU HD23 1 1
2 2310 2 2 8 LEU HG H 35.526 -5.555 -9.923 1.00 . B B . 8 LEU HG 1 1
2 2311 2 2 8 LEU N N 36.976 -6.143 -7.920 1.00 . B B . 8 LEU N 1 1
2 2312 2 2 8 LEU O O 39.311 -8.740 -8.987 1.00 . B B . 8 LEU O 1 1
2 2313 2 2 9 THR C C 40.741 -8.398 -6.220 1.00 . B B . 9 THR C 1 1
2 2314 2 2 9 THR CA C 40.916 -7.230 -7.204 1.00 . B B . 9 THR CA 1 1
2 2315 2 2 9 THR CB C 41.581 -6.052 -6.481 1.00 . B B . 9 THR CB 1 1
2 2316 2 2 9 THR CG2 C 42.119 -5.018 -7.474 1.00 . B B . 9 THR CG2 1 1
2 2317 2 2 9 THR H H 39.274 -5.942 -7.635 1.00 . B B . 9 THR H 1 1
2 2318 2 2 9 THR HA H 41.564 -7.548 -8.009 1.00 . B B . 9 THR HA 1 1
2 2319 2 2 9 THR HB H 42.417 -6.436 -5.919 1.00 . B B . 9 THR HB 1 1
2 2320 2 2 9 THR HG1 H 39.945 -5.041 -6.051 1.00 . B B . 9 THR HG1 1 1
2 2321 2 2 9 THR HG21 H 41.334 -4.751 -8.167 1.00 . B B . 9 THR HG21 1 1
2 2322 2 2 9 THR HG22 H 42.953 -5.434 -8.017 1.00 . B B . 9 THR HG22 1 1
2 2323 2 2 9 THR HG23 H 42.437 -4.137 -6.938 1.00 . B B . 9 THR HG23 1 1
2 2324 2 2 9 THR N N 39.615 -6.848 -7.795 1.00 . B B . 9 THR N 1 1
2 2325 2 2 9 THR O O 41.609 -9.265 -6.130 1.00 . B B . 9 THR O 1 1
2 2326 2 2 9 THR OG1 O 40.668 -5.443 -5.564 1.00 . B B . 9 THR OG1 1 1
2 2327 2 2 10 GLY C C 38.967 -8.821 -3.166 1.00 . B B . 10 GLY C 1 1
2 2328 2 2 10 GLY CA C 39.247 -9.435 -4.543 1.00 . B B . 10 GLY CA 1 1
2 2329 2 2 10 GLY H H 38.945 -7.686 -5.710 1.00 . B B . 10 GLY H 1 1
2 2330 2 2 10 GLY HA2 H 38.370 -9.969 -4.876 1.00 . B B . 10 GLY HA2 1 1
2 2331 2 2 10 GLY HA3 H 40.071 -10.128 -4.457 1.00 . B B . 10 GLY HA3 1 1
2 2332 2 2 10 GLY N N 39.590 -8.405 -5.538 1.00 . B B . 10 GLY N 1 1
2 2333 2 2 10 GLY O O 38.281 -9.431 -2.344 1.00 . B B . 10 GLY O 1 1
2 2334 2 2 11 LYS C C 37.810 -6.589 -1.504 1.00 . B B . 11 LYS C 1 1
2 2335 2 2 11 LYS CA C 39.311 -6.899 -1.664 1.00 . B B . 11 LYS CA 1 1
2 2336 2 2 11 LYS CB C 40.117 -5.598 -1.673 1.00 . B B . 11 LYS CB 1 1
2 2337 2 2 11 LYS CD C 39.990 -3.545 -0.155 1.00 . B B . 11 LYS CD 1 1
2 2338 2 2 11 LYS CE C 41.027 -2.661 -0.855 1.00 . B B . 11 LYS CE 1 1
2 2339 2 2 11 LYS CG C 40.279 -5.047 -0.248 1.00 . B B . 11 LYS CG 1 1
2 2340 2 2 11 LYS H H 40.115 -7.250 -3.606 1.00 . B B . 11 LYS H 1 1
2 2341 2 2 11 LYS HA H 39.637 -7.521 -0.844 1.00 . B B . 11 LYS HA 1 1
2 2342 2 2 11 LYS HB2 H 41.094 -5.784 -2.095 1.00 . B B . 11 LYS HB2 1 1
2 2343 2 2 11 LYS HB3 H 39.597 -4.861 -2.267 1.00 . B B . 11 LYS HB3 1 1
2 2344 2 2 11 LYS HD2 H 39.028 -3.356 -0.604 1.00 . B B . 11 LYS HD2 1 1
2 2345 2 2 11 LYS HD3 H 39.954 -3.271 0.888 1.00 . B B . 11 LYS HD3 1 1
2 2346 2 2 11 LYS HE2 H 41.196 -3.046 -1.849 1.00 . B B . 11 LYS HE2 1 1
2 2347 2 2 11 LYS HE3 H 40.640 -1.656 -0.919 1.00 . B B . 11 LYS HE3 1 1
2 2348 2 2 11 LYS HG2 H 39.595 -5.566 0.401 1.00 . B B . 11 LYS HG2 1 1
2 2349 2 2 11 LYS HG3 H 41.292 -5.227 0.079 1.00 . B B . 11 LYS HG3 1 1
2 2350 2 2 11 LYS HZ1 H 42.722 -3.592 -0.108 1.00 . B B . 11 LYS HZ1 1 1
2 2351 2 2 11 LYS HZ2 H 42.162 -2.309 0.843 1.00 . B B . 11 LYS HZ2 1 1
2 2352 2 2 11 LYS HZ3 H 42.974 -1.995 -0.606 1.00 . B B . 11 LYS HZ3 1 1
2 2353 2 2 11 LYS N N 39.531 -7.643 -2.924 1.00 . B B . 11 LYS N 1 1
2 2354 2 2 11 LYS NZ N 42.308 -2.638 -0.133 1.00 . B B . 11 LYS NZ 1 1
2 2355 2 2 11 LYS O O 37.082 -6.384 -2.474 1.00 . B B . 11 LYS O 1 1
2 2356 2 2 12 THR C C 35.993 -5.004 1.031 1.00 . B B . 12 THR C 1 1
2 2357 2 2 12 THR CA C 36.001 -6.238 0.128 1.00 . B B . 12 THR CA 1 1
2 2358 2 2 12 THR CB C 35.368 -7.441 0.849 1.00 . B B . 12 THR CB 1 1
2 2359 2 2 12 THR CG2 C 33.942 -7.172 1.342 1.00 . B B . 12 THR CG2 1 1
2 2360 2 2 12 THR H H 38.042 -6.729 0.472 1.00 . B B . 12 THR H 1 1
2 2361 2 2 12 THR HA H 35.441 -6.029 -0.777 1.00 . B B . 12 THR HA 1 1
2 2362 2 2 12 THR HB H 35.984 -7.689 1.700 1.00 . B B . 12 THR HB 1 1
2 2363 2 2 12 THR HG1 H 36.124 -9.102 0.108 1.00 . B B . 12 THR HG1 1 1
2 2364 2 2 12 THR HG21 H 33.323 -6.905 0.497 1.00 . B B . 12 THR HG21 1 1
2 2365 2 2 12 THR HG22 H 33.948 -6.360 2.054 1.00 . B B . 12 THR HG22 1 1
2 2366 2 2 12 THR HG23 H 33.545 -8.061 1.808 1.00 . B B . 12 THR HG23 1 1
2 2367 2 2 12 THR N N 37.396 -6.545 -0.241 1.00 . B B . 12 THR N 1 1
2 2368 2 2 12 THR O O 36.633 -4.969 2.071 1.00 . B B . 12 THR O 1 1
2 2369 2 2 12 THR OG1 O 35.350 -8.556 -0.044 1.00 . B B . 12 THR OG1 1 1
2 2370 2 2 13 ILE C C 33.706 -3.092 2.320 1.00 . B B . 13 ILE C 1 1
2 2371 2 2 13 ILE CA C 34.918 -2.829 1.416 1.00 . B B . 13 ILE CA 1 1
2 2372 2 2 13 ILE CB C 34.589 -1.624 0.505 1.00 . B B . 13 ILE CB 1 1
2 2373 2 2 13 ILE CD1 C 36.811 -1.770 -0.852 1.00 . B B . 13 ILE CD1 1 1
2 2374 2 2 13 ILE CG1 C 35.284 -1.633 -0.870 1.00 . B B . 13 ILE CG1 1 1
2 2375 2 2 13 ILE CG2 C 34.858 -0.307 1.248 1.00 . B B . 13 ILE CG2 1 1
2 2376 2 2 13 ILE H H 34.647 -4.184 -0.200 1.00 . B B . 13 ILE H 1 1
2 2377 2 2 13 ILE HA H 35.795 -2.615 2.013 1.00 . B B . 13 ILE HA 1 1
2 2378 2 2 13 ILE HB H 33.521 -1.660 0.333 1.00 . B B . 13 ILE HB 1 1
2 2379 2 2 13 ILE HD11 H 37.186 -1.844 -1.861 1.00 . B B . 13 ILE HD11 1 1
2 2380 2 2 13 ILE HD12 H 37.072 -2.667 -0.308 1.00 . B B . 13 ILE HD12 1 1
2 2381 2 2 13 ILE HD13 H 37.245 -0.911 -0.359 1.00 . B B . 13 ILE HD13 1 1
2 2382 2 2 13 ILE HG12 H 34.900 -2.463 -1.438 1.00 . B B . 13 ILE HG12 1 1
2 2383 2 2 13 ILE HG13 H 35.043 -0.716 -1.385 1.00 . B B . 13 ILE HG13 1 1
2 2384 2 2 13 ILE HG21 H 34.329 -0.318 2.188 1.00 . B B . 13 ILE HG21 1 1
2 2385 2 2 13 ILE HG22 H 34.512 0.523 0.651 1.00 . B B . 13 ILE HG22 1 1
2 2386 2 2 13 ILE HG23 H 35.919 -0.206 1.430 1.00 . B B . 13 ILE HG23 1 1
2 2387 2 2 13 ILE N N 35.141 -4.058 0.636 1.00 . B B . 13 ILE N 1 1
2 2388 2 2 13 ILE O O 32.671 -3.554 1.859 1.00 . B B . 13 ILE O 1 1
2 2389 2 2 14 THR C C 32.292 -1.342 4.763 1.00 . B B . 14 THR C 1 1
2 2390 2 2 14 THR CA C 32.739 -2.788 4.543 1.00 . B B . 14 THR CA 1 1
2 2391 2 2 14 THR CB C 33.143 -3.435 5.876 1.00 . B B . 14 THR CB 1 1
2 2392 2 2 14 THR CG2 C 31.988 -3.447 6.881 1.00 . B B . 14 THR CG2 1 1
2 2393 2 2 14 THR H H 34.758 -2.498 3.918 1.00 . B B . 14 THR H 1 1
2 2394 2 2 14 THR HA H 31.931 -3.354 4.099 1.00 . B B . 14 THR HA 1 1
2 2395 2 2 14 THR HB H 33.960 -2.872 6.299 1.00 . B B . 14 THR HB 1 1
2 2396 2 2 14 THR HG1 H 34.409 -4.766 5.166 1.00 . B B . 14 THR HG1 1 1
2 2397 2 2 14 THR HG21 H 31.628 -2.441 7.031 1.00 . B B . 14 THR HG21 1 1
2 2398 2 2 14 THR HG22 H 32.331 -3.854 7.821 1.00 . B B . 14 THR HG22 1 1
2 2399 2 2 14 THR HG23 H 31.189 -4.061 6.494 1.00 . B B . 14 THR HG23 1 1
2 2400 2 2 14 THR N N 33.870 -2.763 3.599 1.00 . B B . 14 THR N 1 1
2 2401 2 2 14 THR O O 33.095 -0.468 5.072 1.00 . B B . 14 THR O 1 1
2 2402 2 2 14 THR OG1 O 33.573 -4.777 5.640 1.00 . B B . 14 THR OG1 1 1
2 2403 2 2 15 LEU C C 29.257 0.101 5.905 1.00 . B B . 15 LEU C 1 1
2 2404 2 2 15 LEU CA C 30.366 0.167 4.851 1.00 . B B . 15 LEU CA 1 1
2 2405 2 2 15 LEU CB C 29.783 0.693 3.535 1.00 . B B . 15 LEU CB 1 1
2 2406 2 2 15 LEU CD1 C 30.106 1.182 1.112 1.00 . B B . 15 LEU CD1 1 1
2 2407 2 2 15 LEU CD2 C 31.813 1.984 2.755 1.00 . B B . 15 LEU CD2 1 1
2 2408 2 2 15 LEU CG C 30.823 0.863 2.422 1.00 . B B . 15 LEU CG 1 1
2 2409 2 2 15 LEU H H 30.411 -1.909 4.386 1.00 . B B . 15 LEU H 1 1
2 2410 2 2 15 LEU HA H 31.134 0.843 5.191 1.00 . B B . 15 LEU HA 1 1
2 2411 2 2 15 LEU HB2 H 29.039 -0.018 3.199 1.00 . B B . 15 LEU HB2 1 1
2 2412 2 2 15 LEU HB3 H 29.304 1.643 3.715 1.00 . B B . 15 LEU HB3 1 1
2 2413 2 2 15 LEU HD11 H 29.661 2.165 1.181 1.00 . B B . 15 LEU HD11 1 1
2 2414 2 2 15 LEU HD12 H 29.331 0.449 0.930 1.00 . B B . 15 LEU HD12 1 1
2 2415 2 2 15 LEU HD13 H 30.823 1.172 0.301 1.00 . B B . 15 LEU HD13 1 1
2 2416 2 2 15 LEU HD21 H 31.328 2.716 3.387 1.00 . B B . 15 LEU HD21 1 1
2 2417 2 2 15 LEU HD22 H 32.144 2.457 1.842 1.00 . B B . 15 LEU HD22 1 1
2 2418 2 2 15 LEU HD23 H 32.664 1.564 3.273 1.00 . B B . 15 LEU HD23 1 1
2 2419 2 2 15 LEU HG H 31.372 -0.054 2.298 1.00 . B B . 15 LEU HG 1 1
2 2420 2 2 15 LEU N N 30.982 -1.152 4.633 1.00 . B B . 15 LEU N 1 1
2 2421 2 2 15 LEU O O 28.533 -0.883 5.991 1.00 . B B . 15 LEU O 1 1
2 2422 2 2 16 GLU C C 27.105 2.401 6.981 1.00 . B B . 16 GLU C 1 1
2 2423 2 2 16 GLU CA C 28.082 1.420 7.634 1.00 . B B . 16 GLU CA 1 1
2 2424 2 2 16 GLU CB C 28.644 2.012 8.933 1.00 . B B . 16 GLU CB 1 1
2 2425 2 2 16 GLU CD C 26.727 1.116 10.376 1.00 . B B . 16 GLU CD 1 1
2 2426 2 2 16 GLU CG C 27.551 2.339 9.961 1.00 . B B . 16 GLU CG 1 1
2 2427 2 2 16 GLU H H 29.897 1.848 6.621 1.00 . B B . 16 GLU H 1 1
2 2428 2 2 16 GLU HA H 27.583 0.484 7.836 1.00 . B B . 16 GLU HA 1 1
2 2429 2 2 16 GLU HB2 H 29.327 1.302 9.374 1.00 . B B . 16 GLU HB2 1 1
2 2430 2 2 16 GLU HB3 H 29.175 2.920 8.704 1.00 . B B . 16 GLU HB3 1 1
2 2431 2 2 16 GLU HG2 H 28.012 2.757 10.841 1.00 . B B . 16 GLU HG2 1 1
2 2432 2 2 16 GLU HG3 H 26.883 3.066 9.525 1.00 . B B . 16 GLU HG3 1 1
2 2433 2 2 16 GLU N N 29.183 1.179 6.684 1.00 . B B . 16 GLU N 1 1
2 2434 2 2 16 GLU O O 27.426 3.555 6.738 1.00 . B B . 16 GLU O 1 1
2 2435 2 2 16 GLU OE1 O 27.327 0.035 10.563 1.00 . B B . 16 GLU OE1 1 1
2 2436 2 2 16 GLU OE2 O 25.498 1.295 10.511 1.00 . B B . 16 GLU OE2 1 1
2 2437 2 2 17 VAL C C 23.523 2.495 6.549 1.00 . B B . 17 VAL C 1 1
2 2438 2 2 17 VAL CA C 24.913 2.612 5.897 1.00 . B B . 17 VAL CA 1 1
2 2439 2 2 17 VAL CB C 24.860 2.141 4.428 1.00 . B B . 17 VAL CB 1 1
2 2440 2 2 17 VAL CG1 C 26.195 2.341 3.703 1.00 . B B . 17 VAL CG1 1 1
2 2441 2 2 17 VAL CG2 C 24.373 0.693 4.313 1.00 . B B . 17 VAL CG2 1 1
2 2442 2 2 17 VAL H H 25.746 0.930 6.895 1.00 . B B . 17 VAL H 1 1
2 2443 2 2 17 VAL HA H 25.208 3.650 5.902 1.00 . B B . 17 VAL HA 1 1
2 2444 2 2 17 VAL HB H 24.135 2.757 3.927 1.00 . B B . 17 VAL HB 1 1
2 2445 2 2 17 VAL HG11 H 26.596 3.320 3.945 1.00 . B B . 17 VAL HG11 1 1
2 2446 2 2 17 VAL HG12 H 26.046 2.266 2.635 1.00 . B B . 17 VAL HG12 1 1
2 2447 2 2 17 VAL HG13 H 26.887 1.576 4.025 1.00 . B B . 17 VAL HG13 1 1
2 2448 2 2 17 VAL HG21 H 25.106 0.033 4.755 1.00 . B B . 17 VAL HG21 1 1
2 2449 2 2 17 VAL HG22 H 24.234 0.432 3.272 1.00 . B B . 17 VAL HG22 1 1
2 2450 2 2 17 VAL HG23 H 23.436 0.595 4.838 1.00 . B B . 17 VAL HG23 1 1
2 2451 2 2 17 VAL N N 25.931 1.858 6.641 1.00 . B B . 17 VAL N 1 1
2 2452 2 2 17 VAL O O 23.294 1.756 7.495 1.00 . B B . 17 VAL O 1 1
2 2453 2 2 18 GLU C C 20.452 2.778 4.889 1.00 . B B . 18 GLU C 1 1
2 2454 2 2 18 GLU CA C 21.154 3.125 6.205 1.00 . B B . 18 GLU CA 1 1
2 2455 2 2 18 GLU CB C 20.647 4.474 6.732 1.00 . B B . 18 GLU CB 1 1
2 2456 2 2 18 GLU CD C 21.066 3.827 9.198 1.00 . B B . 18 GLU CD 1 1
2 2457 2 2 18 GLU CG C 21.279 4.859 8.078 1.00 . B B . 18 GLU CG 1 1
2 2458 2 2 18 GLU H H 22.894 3.865 5.268 1.00 . B B . 18 GLU H 1 1
2 2459 2 2 18 GLU HA H 20.978 2.349 6.934 1.00 . B B . 18 GLU HA 1 1
2 2460 2 2 18 GLU HB2 H 20.877 5.243 6.012 1.00 . B B . 18 GLU HB2 1 1
2 2461 2 2 18 GLU HB3 H 19.577 4.419 6.864 1.00 . B B . 18 GLU HB3 1 1
2 2462 2 2 18 GLU HG2 H 22.341 4.974 7.931 1.00 . B B . 18 GLU HG2 1 1
2 2463 2 2 18 GLU HG3 H 20.862 5.801 8.397 1.00 . B B . 18 GLU HG3 1 1
2 2464 2 2 18 GLU N N 22.596 3.219 5.942 1.00 . B B . 18 GLU N 1 1
2 2465 2 2 18 GLU O O 20.881 3.223 3.830 1.00 . B B . 18 GLU O 1 1
2 2466 2 2 18 GLU OE1 O 20.074 3.066 9.115 1.00 . B B . 18 GLU OE1 1 1
2 2467 2 2 18 GLU OE2 O 21.898 3.834 10.129 1.00 . B B . 18 GLU OE2 1 1
2 2468 2 2 19 SER C C 17.978 3.051 3.070 1.00 . B B . 19 SER C 1 1
2 2469 2 2 19 SER CA C 18.462 1.794 3.810 1.00 . B B . 19 SER CA 1 1
2 2470 2 2 19 SER CB C 17.232 0.975 4.199 1.00 . B B . 19 SER CB 1 1
2 2471 2 2 19 SER H H 18.986 1.833 5.880 1.00 . B B . 19 SER H 1 1
2 2472 2 2 19 SER HA H 19.069 1.208 3.134 1.00 . B B . 19 SER HA 1 1
2 2473 2 2 19 SER HB2 H 16.589 1.561 4.839 1.00 . B B . 19 SER HB2 1 1
2 2474 2 2 19 SER HB3 H 16.694 0.685 3.309 1.00 . B B . 19 SER HB3 1 1
2 2475 2 2 19 SER HG H 18.502 -0.478 4.587 1.00 . B B . 19 SER HG 1 1
2 2476 2 2 19 SER N N 19.293 2.115 4.994 1.00 . B B . 19 SER N 1 1
2 2477 2 2 19 SER O O 17.800 3.045 1.853 1.00 . B B . 19 SER O 1 1
2 2478 2 2 19 SER OG O 17.636 -0.203 4.897 1.00 . B B . 19 SER OG 1 1
2 2479 2 2 20 SER C C 18.546 6.184 2.510 1.00 . B B . 20 SER C 1 1
2 2480 2 2 20 SER CA C 17.462 5.466 3.330 1.00 . B B . 20 SER CA 1 1
2 2481 2 2 20 SER CB C 17.002 6.361 4.484 1.00 . B B . 20 SER CB 1 1
2 2482 2 2 20 SER H H 18.012 4.039 4.797 1.00 . B B . 20 SER H 1 1
2 2483 2 2 20 SER HA H 16.617 5.314 2.682 1.00 . B B . 20 SER HA 1 1
2 2484 2 2 20 SER HB2 H 16.857 7.368 4.122 1.00 . B B . 20 SER HB2 1 1
2 2485 2 2 20 SER HB3 H 16.075 5.983 4.887 1.00 . B B . 20 SER HB3 1 1
2 2486 2 2 20 SER HG H 18.670 7.021 5.308 1.00 . B B . 20 SER HG 1 1
2 2487 2 2 20 SER N N 17.845 4.134 3.837 1.00 . B B . 20 SER N 1 1
2 2488 2 2 20 SER O O 18.247 7.169 1.835 1.00 . B B . 20 SER O 1 1
2 2489 2 2 20 SER OG O 17.987 6.382 5.525 1.00 . B B . 20 SER OG 1 1
2 2490 2 2 21 ASP C C 20.615 6.168 0.253 1.00 . B B . 21 ASP C 1 1
2 2491 2 2 21 ASP CA C 20.878 6.273 1.753 1.00 . B B . 21 ASP CA 1 1
2 2492 2 2 21 ASP CB C 22.218 5.609 2.076 1.00 . B B . 21 ASP CB 1 1
2 2493 2 2 21 ASP CG C 22.707 5.932 3.492 1.00 . B B . 21 ASP CG 1 1
2 2494 2 2 21 ASP H H 19.953 4.881 3.081 1.00 . B B . 21 ASP H 1 1
2 2495 2 2 21 ASP HA H 20.934 7.317 2.019 1.00 . B B . 21 ASP HA 1 1
2 2496 2 2 21 ASP HB2 H 22.100 4.537 2.000 1.00 . B B . 21 ASP HB2 1 1
2 2497 2 2 21 ASP HB3 H 22.962 5.937 1.369 1.00 . B B . 21 ASP HB3 1 1
2 2498 2 2 21 ASP N N 19.775 5.674 2.533 1.00 . B B . 21 ASP N 1 1
2 2499 2 2 21 ASP O O 20.252 5.117 -0.263 1.00 . B B . 21 ASP O 1 1
2 2500 2 2 21 ASP OD1 O 22.268 6.954 4.062 1.00 . B B . 21 ASP OD1 1 1
2 2501 2 2 21 ASP OD2 O 23.592 5.185 3.951 1.00 . B B . 21 ASP OD2 1 1
2 2502 2 2 22 THR C C 21.958 6.671 -2.440 1.00 . B B . 22 THR C 1 1
2 2503 2 2 22 THR CA C 20.727 7.395 -1.869 1.00 . B B . 22 THR CA 1 1
2 2504 2 2 22 THR CB C 20.699 8.850 -2.369 1.00 . B B . 22 THR CB 1 1
2 2505 2 2 22 THR CG2 C 19.522 9.635 -1.779 1.00 . B B . 22 THR CG2 1 1
2 2506 2 2 22 THR H H 20.976 8.133 0.111 1.00 . B B . 22 THR H 1 1
2 2507 2 2 22 THR HA H 19.826 6.887 -2.198 1.00 . B B . 22 THR HA 1 1
2 2508 2 2 22 THR HB H 20.577 8.828 -3.441 1.00 . B B . 22 THR HB 1 1
2 2509 2 2 22 THR HG1 H 22.035 10.279 -2.624 1.00 . B B . 22 THR HG1 1 1
2 2510 2 2 22 THR HG21 H 19.587 9.614 -0.701 1.00 . B B . 22 THR HG21 1 1
2 2511 2 2 22 THR HG22 H 18.593 9.185 -2.093 1.00 . B B . 22 THR HG22 1 1
2 2512 2 2 22 THR HG23 H 19.563 10.658 -2.121 1.00 . B B . 22 THR HG23 1 1
2 2513 2 2 22 THR N N 20.794 7.318 -0.400 1.00 . B B . 22 THR N 1 1
2 2514 2 2 22 THR O O 23.005 6.599 -1.811 1.00 . B B . 22 THR O 1 1
2 2515 2 2 22 THR OG1 O 21.945 9.494 -2.079 1.00 . B B . 22 THR OG1 1 1
2 2516 2 2 23 ILE C C 24.120 6.465 -4.552 1.00 . B B . 23 ILE C 1 1
2 2517 2 2 23 ILE CA C 22.929 5.510 -4.378 1.00 . B B . 23 ILE CA 1 1
2 2518 2 2 23 ILE CB C 22.443 4.955 -5.733 1.00 . B B . 23 ILE CB 1 1
2 2519 2 2 23 ILE CD1 C 21.700 2.716 -4.641 1.00 . B B . 23 ILE CD1 1 1
2 2520 2 2 23 ILE CG1 C 21.334 3.910 -5.535 1.00 . B B . 23 ILE CG1 1 1
2 2521 2 2 23 ILE CG2 C 23.576 4.416 -6.619 1.00 . B B . 23 ILE CG2 1 1
2 2522 2 2 23 ILE H H 20.938 6.236 -4.111 1.00 . B B . 23 ILE H 1 1
2 2523 2 2 23 ILE HA H 23.252 4.674 -3.770 1.00 . B B . 23 ILE HA 1 1
2 2524 2 2 23 ILE HB H 22.010 5.790 -6.266 1.00 . B B . 23 ILE HB 1 1
2 2525 2 2 23 ILE HD11 H 20.946 1.951 -4.741 1.00 . B B . 23 ILE HD11 1 1
2 2526 2 2 23 ILE HD12 H 21.749 3.045 -3.614 1.00 . B B . 23 ILE HD12 1 1
2 2527 2 2 23 ILE HD13 H 22.662 2.320 -4.939 1.00 . B B . 23 ILE HD13 1 1
2 2528 2 2 23 ILE HG12 H 20.488 4.398 -5.079 1.00 . B B . 23 ILE HG12 1 1
2 2529 2 2 23 ILE HG13 H 21.041 3.523 -6.501 1.00 . B B . 23 ILE HG13 1 1
2 2530 2 2 23 ILE HG21 H 23.168 4.017 -7.536 1.00 . B B . 23 ILE HG21 1 1
2 2531 2 2 23 ILE HG22 H 24.112 3.637 -6.089 1.00 . B B . 23 ILE HG22 1 1
2 2532 2 2 23 ILE HG23 H 24.254 5.225 -6.848 1.00 . B B . 23 ILE HG23 1 1
2 2533 2 2 23 ILE N N 21.810 6.169 -3.669 1.00 . B B . 23 ILE N 1 1
2 2534 2 2 23 ILE O O 25.265 6.096 -4.285 1.00 . B B . 23 ILE O 1 1
2 2535 2 2 24 ASP C C 25.589 8.959 -3.657 1.00 . B B . 24 ASP C 1 1
2 2536 2 2 24 ASP CA C 24.798 8.792 -4.967 1.00 . B B . 24 ASP CA 1 1
2 2537 2 2 24 ASP CB C 24.096 10.102 -5.342 1.00 . B B . 24 ASP CB 1 1
2 2538 2 2 24 ASP CG C 25.094 11.257 -5.468 1.00 . B B . 24 ASP CG 1 1
2 2539 2 2 24 ASP H H 22.851 7.935 -5.009 1.00 . B B . 24 ASP H 1 1
2 2540 2 2 24 ASP HA H 25.485 8.524 -5.755 1.00 . B B . 24 ASP HA 1 1
2 2541 2 2 24 ASP HB2 H 23.581 9.979 -6.288 1.00 . B B . 24 ASP HB2 1 1
2 2542 2 2 24 ASP HB3 H 23.383 10.353 -4.572 1.00 . B B . 24 ASP HB3 1 1
2 2543 2 2 24 ASP N N 23.794 7.717 -4.855 1.00 . B B . 24 ASP N 1 1
2 2544 2 2 24 ASP O O 26.810 9.096 -3.676 1.00 . B B . 24 ASP O 1 1
2 2545 2 2 24 ASP OD1 O 25.968 11.157 -6.352 1.00 . B B . 24 ASP OD1 1 1
2 2546 2 2 24 ASP OD2 O 24.955 12.190 -4.652 1.00 . B B . 24 ASP OD2 1 1
2 2547 2 2 25 ASN C C 26.406 7.775 -0.908 1.00 . B B . 25 ASN C 1 1
2 2548 2 2 25 ASN CA C 25.450 8.947 -1.191 1.00 . B B . 25 ASN CA 1 1
2 2549 2 2 25 ASN CB C 24.312 8.975 -0.171 1.00 . B B . 25 ASN CB 1 1
2 2550 2 2 25 ASN CG C 24.807 8.974 1.267 1.00 . B B . 25 ASN CG 1 1
2 2551 2 2 25 ASN H H 23.897 8.747 -2.621 1.00 . B B . 25 ASN H 1 1
2 2552 2 2 25 ASN HA H 26.003 9.870 -1.121 1.00 . B B . 25 ASN HA 1 1
2 2553 2 2 25 ASN HB2 H 23.714 9.860 -0.327 1.00 . B B . 25 ASN HB2 1 1
2 2554 2 2 25 ASN HB3 H 23.694 8.100 -0.315 1.00 . B B . 25 ASN HB3 1 1
2 2555 2 2 25 ASN HD21 H 23.687 7.393 1.609 1.00 . B B . 25 ASN HD21 1 1
2 2556 2 2 25 ASN HD22 H 24.607 7.973 2.951 1.00 . B B . 25 ASN HD22 1 1
2 2557 2 2 25 ASN N N 24.866 8.870 -2.540 1.00 . B B . 25 ASN N 1 1
2 2558 2 2 25 ASN ND2 N 24.320 8.022 2.015 1.00 . B B . 25 ASN ND2 1 1
2 2559 2 2 25 ASN O O 27.480 7.970 -0.347 1.00 . B B . 25 ASN O 1 1
2 2560 2 2 25 ASN OD1 O 25.619 9.782 1.699 1.00 . B B . 25 ASN OD1 1 1
2 2561 2 2 26 VAL C C 28.174 5.553 -2.068 1.00 . B B . 26 VAL C 1 1
2 2562 2 2 26 VAL CA C 26.875 5.373 -1.272 1.00 . B B . 26 VAL CA 1 1
2 2563 2 2 26 VAL CB C 26.102 4.124 -1.742 1.00 . B B . 26 VAL CB 1 1
2 2564 2 2 26 VAL CG1 C 26.983 2.870 -1.842 1.00 . B B . 26 VAL CG1 1 1
2 2565 2 2 26 VAL CG2 C 24.959 3.818 -0.773 1.00 . B B . 26 VAL CG2 1 1
2 2566 2 2 26 VAL H H 25.152 6.505 -1.805 1.00 . B B . 26 VAL H 1 1
2 2567 2 2 26 VAL HA H 27.129 5.241 -0.226 1.00 . B B . 26 VAL HA 1 1
2 2568 2 2 26 VAL HB H 25.676 4.324 -2.709 1.00 . B B . 26 VAL HB 1 1
2 2569 2 2 26 VAL HG11 H 26.366 2.012 -2.066 1.00 . B B . 26 VAL HG11 1 1
2 2570 2 2 26 VAL HG12 H 27.491 2.712 -0.900 1.00 . B B . 26 VAL HG12 1 1
2 2571 2 2 26 VAL HG13 H 27.711 3.005 -2.626 1.00 . B B . 26 VAL HG13 1 1
2 2572 2 2 26 VAL HG21 H 25.291 3.096 -0.038 1.00 . B B . 26 VAL HG21 1 1
2 2573 2 2 26 VAL HG22 H 24.119 3.417 -1.322 1.00 . B B . 26 VAL HG22 1 1
2 2574 2 2 26 VAL HG23 H 24.663 4.729 -0.272 1.00 . B B . 26 VAL HG23 1 1
2 2575 2 2 26 VAL N N 26.030 6.583 -1.375 1.00 . B B . 26 VAL N 1 1
2 2576 2 2 26 VAL O O 29.262 5.310 -1.552 1.00 . B B . 26 VAL O 1 1
2 2577 2 2 27 LYS C C 30.191 7.232 -3.629 1.00 . B B . 27 LYS C 1 1
2 2578 2 2 27 LYS CA C 29.194 6.215 -4.210 1.00 . B B . 27 LYS CA 1 1
2 2579 2 2 27 LYS CB C 28.720 6.684 -5.586 1.00 . B B . 27 LYS CB 1 1
2 2580 2 2 27 LYS CD C 27.493 6.048 -7.683 1.00 . B B . 27 LYS CD 1 1
2 2581 2 2 27 LYS CE C 26.783 4.909 -8.415 1.00 . B B . 27 LYS CE 1 1
2 2582 2 2 27 LYS CG C 27.951 5.578 -6.307 1.00 . B B . 27 LYS CG 1 1
2 2583 2 2 27 LYS H H 27.141 6.173 -3.660 1.00 . B B . 27 LYS H 1 1
2 2584 2 2 27 LYS HA H 29.703 5.268 -4.325 1.00 . B B . 27 LYS HA 1 1
2 2585 2 2 27 LYS HB2 H 28.075 7.544 -5.470 1.00 . B B . 27 LYS HB2 1 1
2 2586 2 2 27 LYS HB3 H 29.577 6.952 -6.186 1.00 . B B . 27 LYS HB3 1 1
2 2587 2 2 27 LYS HD2 H 26.800 6.866 -7.558 1.00 . B B . 27 LYS HD2 1 1
2 2588 2 2 27 LYS HD3 H 28.348 6.366 -8.261 1.00 . B B . 27 LYS HD3 1 1
2 2589 2 2 27 LYS HE2 H 27.499 4.112 -8.574 1.00 . B B . 27 LYS HE2 1 1
2 2590 2 2 27 LYS HE3 H 25.957 4.545 -7.818 1.00 . B B . 27 LYS HE3 1 1
2 2591 2 2 27 LYS HG2 H 28.600 4.724 -6.427 1.00 . B B . 27 LYS HG2 1 1
2 2592 2 2 27 LYS HG3 H 27.087 5.306 -5.721 1.00 . B B . 27 LYS HG3 1 1
2 2593 2 2 27 LYS HZ1 H 27.084 5.701 -10.304 1.00 . B B . 27 LYS HZ1 1 1
2 2594 2 2 27 LYS HZ2 H 25.603 6.125 -9.605 1.00 . B B . 27 LYS HZ2 1 1
2 2595 2 2 27 LYS HZ3 H 25.833 4.566 -10.222 1.00 . B B . 27 LYS HZ3 1 1
2 2596 2 2 27 LYS N N 28.042 5.992 -3.318 1.00 . B B . 27 LYS N 1 1
2 2597 2 2 27 LYS NZ N 26.293 5.355 -9.725 1.00 . B B . 27 LYS NZ 1 1
2 2598 2 2 27 LYS O O 31.403 7.030 -3.691 1.00 . B B . 27 LYS O 1 1
2 2599 2 2 28 SER C C 31.171 8.577 -0.999 1.00 . B B . 28 SER C 1 1
2 2600 2 2 28 SER CA C 30.423 9.225 -2.181 1.00 . B B . 28 SER CA 1 1
2 2601 2 2 28 SER CB C 29.512 10.340 -1.661 1.00 . B B . 28 SER CB 1 1
2 2602 2 2 28 SER H H 28.661 8.333 -2.965 1.00 . B B . 28 SER H 1 1
2 2603 2 2 28 SER HA H 31.150 9.659 -2.850 1.00 . B B . 28 SER HA 1 1
2 2604 2 2 28 SER HB2 H 28.973 10.789 -2.482 1.00 . B B . 28 SER HB2 1 1
2 2605 2 2 28 SER HB3 H 28.816 9.934 -0.941 1.00 . B B . 28 SER HB3 1 1
2 2606 2 2 28 SER HG H 29.898 11.597 -0.198 1.00 . B B . 28 SER HG 1 1
2 2607 2 2 28 SER N N 29.637 8.241 -2.951 1.00 . B B . 28 SER N 1 1
2 2608 2 2 28 SER O O 32.366 8.796 -0.812 1.00 . B B . 28 SER O 1 1
2 2609 2 2 28 SER OG O 30.315 11.331 -1.020 1.00 . B B . 28 SER OG 1 1
2 2610 2 2 29 LYS C C 32.270 5.916 0.188 1.00 . B B . 29 LYS C 1 1
2 2611 2 2 29 LYS CA C 31.123 6.796 0.720 1.00 . B B . 29 LYS CA 1 1
2 2612 2 2 29 LYS CB C 30.093 5.885 1.398 1.00 . B B . 29 LYS CB 1 1
2 2613 2 2 29 LYS CD C 28.046 5.658 2.808 1.00 . B B . 29 LYS CD 1 1
2 2614 2 2 29 LYS CE C 26.905 6.341 3.563 1.00 . B B . 29 LYS CE 1 1
2 2615 2 2 29 LYS CG C 29.031 6.651 2.188 1.00 . B B . 29 LYS CG 1 1
2 2616 2 2 29 LYS H H 29.572 7.454 -0.581 1.00 . B B . 29 LYS H 1 1
2 2617 2 2 29 LYS HA H 31.526 7.472 1.460 1.00 . B B . 29 LYS HA 1 1
2 2618 2 2 29 LYS HB2 H 29.597 5.297 0.642 1.00 . B B . 29 LYS HB2 1 1
2 2619 2 2 29 LYS HB3 H 30.609 5.223 2.079 1.00 . B B . 29 LYS HB3 1 1
2 2620 2 2 29 LYS HD2 H 27.626 5.047 2.024 1.00 . B B . 29 LYS HD2 1 1
2 2621 2 2 29 LYS HD3 H 28.588 5.031 3.500 1.00 . B B . 29 LYS HD3 1 1
2 2622 2 2 29 LYS HE2 H 26.468 7.086 2.918 1.00 . B B . 29 LYS HE2 1 1
2 2623 2 2 29 LYS HE3 H 26.158 5.600 3.813 1.00 . B B . 29 LYS HE3 1 1
2 2624 2 2 29 LYS HG2 H 29.508 7.220 2.971 1.00 . B B . 29 LYS HG2 1 1
2 2625 2 2 29 LYS HG3 H 28.496 7.307 1.520 1.00 . B B . 29 LYS HG3 1 1
2 2626 2 2 29 LYS HZ1 H 26.550 7.445 5.282 1.00 . B B . 29 LYS HZ1 1 1
2 2627 2 2 29 LYS HZ2 H 28.054 7.742 4.569 1.00 . B B . 29 LYS HZ2 1 1
2 2628 2 2 29 LYS HZ3 H 27.796 6.311 5.434 1.00 . B B . 29 LYS HZ3 1 1
2 2629 2 2 29 LYS N N 30.509 7.619 -0.345 1.00 . B B . 29 LYS N 1 1
2 2630 2 2 29 LYS NZ N 27.357 7.004 4.796 1.00 . B B . 29 LYS NZ 1 1
2 2631 2 2 29 LYS O O 33.281 5.733 0.861 1.00 . B B . 29 LYS O 1 1
2 2632 2 2 30 ILE C C 34.385 5.605 -2.072 1.00 . B B . 30 ILE C 1 1
2 2633 2 2 30 ILE CA C 33.182 4.698 -1.776 1.00 . B B . 30 ILE CA 1 1
2 2634 2 2 30 ILE CB C 32.624 4.042 -3.056 1.00 . B B . 30 ILE CB 1 1
2 2635 2 2 30 ILE CD1 C 30.871 2.297 -3.837 1.00 . B B . 30 ILE CD1 1 1
2 2636 2 2 30 ILE CG1 C 31.627 2.941 -2.666 1.00 . B B . 30 ILE CG1 1 1
2 2637 2 2 30 ILE CG2 C 33.735 3.500 -3.981 1.00 . B B . 30 ILE CG2 1 1
2 2638 2 2 30 ILE H H 31.290 5.641 -1.527 1.00 . B B . 30 ILE H 1 1
2 2639 2 2 30 ILE HA H 33.512 3.909 -1.113 1.00 . B B . 30 ILE HA 1 1
2 2640 2 2 30 ILE HB H 32.091 4.801 -3.603 1.00 . B B . 30 ILE HB 1 1
2 2641 2 2 30 ILE HD11 H 30.104 1.642 -3.454 1.00 . B B . 30 ILE HD11 1 1
2 2642 2 2 30 ILE HD12 H 31.564 1.729 -4.438 1.00 . B B . 30 ILE HD12 1 1
2 2643 2 2 30 ILE HD13 H 30.417 3.072 -4.441 1.00 . B B . 30 ILE HD13 1 1
2 2644 2 2 30 ILE HG12 H 32.159 2.156 -2.153 1.00 . B B . 30 ILE HG12 1 1
2 2645 2 2 30 ILE HG13 H 30.893 3.362 -1.996 1.00 . B B . 30 ILE HG13 1 1
2 2646 2 2 30 ILE HG21 H 34.543 4.214 -4.019 1.00 . B B . 30 ILE HG21 1 1
2 2647 2 2 30 ILE HG22 H 33.341 3.349 -4.974 1.00 . B B . 30 ILE HG22 1 1
2 2648 2 2 30 ILE HG23 H 34.102 2.561 -3.591 1.00 . B B . 30 ILE HG23 1 1
2 2649 2 2 30 ILE N N 32.132 5.460 -1.059 1.00 . B B . 30 ILE N 1 1
2 2650 2 2 30 ILE O O 35.533 5.206 -1.899 1.00 . B B . 30 ILE O 1 1
2 2651 2 2 31 GLN C C 35.886 8.162 -1.497 1.00 . B B . 31 GLN C 1 1
2 2652 2 2 31 GLN CA C 35.123 7.836 -2.791 1.00 . B B . 31 GLN CA 1 1
2 2653 2 2 31 GLN CB C 34.450 9.093 -3.338 1.00 . B B . 31 GLN CB 1 1
2 2654 2 2 31 GLN CD C 34.817 11.434 -4.231 1.00 . B B . 31 GLN CD 1 1
2 2655 2 2 31 GLN CG C 35.479 10.167 -3.700 1.00 . B B . 31 GLN CG 1 1
2 2656 2 2 31 GLN H H 33.156 7.032 -2.742 1.00 . B B . 31 GLN H 1 1
2 2657 2 2 31 GLN HA H 35.815 7.452 -3.525 1.00 . B B . 31 GLN HA 1 1
2 2658 2 2 31 GLN HB2 H 33.885 8.838 -4.223 1.00 . B B . 31 GLN HB2 1 1
2 2659 2 2 31 GLN HB3 H 33.787 9.495 -2.589 1.00 . B B . 31 GLN HB3 1 1
2 2660 2 2 31 GLN HE21 H 36.385 11.741 -5.388 1.00 . B B . 31 GLN HE21 1 1
2 2661 2 2 31 GLN HE22 H 35.123 12.916 -5.494 1.00 . B B . 31 GLN HE22 1 1
2 2662 2 2 31 GLN HG2 H 36.048 10.417 -2.818 1.00 . B B . 31 GLN HG2 1 1
2 2663 2 2 31 GLN HG3 H 36.139 9.776 -4.460 1.00 . B B . 31 GLN HG3 1 1
2 2664 2 2 31 GLN N N 34.091 6.815 -2.547 1.00 . B B . 31 GLN N 1 1
2 2665 2 2 31 GLN NE2 N 35.510 12.095 -5.125 1.00 . B B . 31 GLN NE2 1 1
2 2666 2 2 31 GLN O O 37.111 8.245 -1.514 1.00 . B B . 31 GLN O 1 1
2 2667 2 2 31 GLN OE1 O 33.701 11.811 -3.897 1.00 . B B . 31 GLN OE1 1 1
2 2668 2 2 32 ASP C C 36.670 7.267 1.449 1.00 . B B . 32 ASP C 1 1
2 2669 2 2 32 ASP CA C 35.728 8.372 0.955 1.00 . B B . 32 ASP CA 1 1
2 2670 2 2 32 ASP CB C 34.620 8.654 1.973 1.00 . B B . 32 ASP CB 1 1
2 2671 2 2 32 ASP CG C 34.028 10.058 1.798 1.00 . B B . 32 ASP CG 1 1
2 2672 2 2 32 ASP H H 34.194 7.986 -0.460 1.00 . B B . 32 ASP H 1 1
2 2673 2 2 32 ASP HA H 36.321 9.271 0.875 1.00 . B B . 32 ASP HA 1 1
2 2674 2 2 32 ASP HB2 H 33.827 7.927 1.846 1.00 . B B . 32 ASP HB2 1 1
2 2675 2 2 32 ASP HB3 H 35.024 8.574 2.970 1.00 . B B . 32 ASP HB3 1 1
2 2676 2 2 32 ASP N N 35.156 8.151 -0.384 1.00 . B B . 32 ASP N 1 1
2 2677 2 2 32 ASP O O 37.533 7.538 2.283 1.00 . B B . 32 ASP O 1 1
2 2678 2 2 32 ASP OD1 O 34.796 10.975 1.428 1.00 . B B . 32 ASP OD1 1 1
2 2679 2 2 32 ASP OD2 O 32.818 10.188 2.081 1.00 . B B . 32 ASP OD2 1 1
2 2680 2 2 33 LYS C C 38.458 4.599 0.247 1.00 . B B . 33 LYS C 1 1
2 2681 2 2 33 LYS CA C 37.391 4.933 1.297 1.00 . B B . 33 LYS CA 1 1
2 2682 2 2 33 LYS CB C 36.598 3.662 1.613 1.00 . B B . 33 LYS CB 1 1
2 2683 2 2 33 LYS CD C 35.552 2.353 3.515 1.00 . B B . 33 LYS CD 1 1
2 2684 2 2 33 LYS CE C 36.830 1.591 3.892 1.00 . B B . 33 LYS CE 1 1
2 2685 2 2 33 LYS CG C 35.880 3.746 2.964 1.00 . B B . 33 LYS CG 1 1
2 2686 2 2 33 LYS H H 35.773 5.896 0.299 1.00 . B B . 33 LYS H 1 1
2 2687 2 2 33 LYS HA H 37.905 5.229 2.199 1.00 . B B . 33 LYS HA 1 1
2 2688 2 2 33 LYS HB2 H 35.861 3.508 0.839 1.00 . B B . 33 LYS HB2 1 1
2 2689 2 2 33 LYS HB3 H 37.277 2.821 1.638 1.00 . B B . 33 LYS HB3 1 1
2 2690 2 2 33 LYS HD2 H 34.927 2.450 4.388 1.00 . B B . 33 LYS HD2 1 1
2 2691 2 2 33 LYS HD3 H 35.028 1.794 2.752 1.00 . B B . 33 LYS HD3 1 1
2 2692 2 2 33 LYS HE2 H 37.442 1.477 3.010 1.00 . B B . 33 LYS HE2 1 1
2 2693 2 2 33 LYS HE3 H 37.367 2.166 4.631 1.00 . B B . 33 LYS HE3 1 1
2 2694 2 2 33 LYS HG2 H 36.521 4.256 3.668 1.00 . B B . 33 LYS HG2 1 1
2 2695 2 2 33 LYS HG3 H 34.962 4.297 2.840 1.00 . B B . 33 LYS HG3 1 1
2 2696 2 2 33 LYS HZ1 H 35.969 0.345 5.305 1.00 . B B . 33 LYS HZ1 1 1
2 2697 2 2 33 LYS HZ2 H 37.434 -0.225 4.680 1.00 . B B . 33 LYS HZ2 1 1
2 2698 2 2 33 LYS HZ3 H 36.026 -0.311 3.746 1.00 . B B . 33 LYS HZ3 1 1
2 2699 2 2 33 LYS N N 36.503 6.052 0.935 1.00 . B B . 33 LYS N 1 1
2 2700 2 2 33 LYS NZ N 36.545 0.260 4.442 1.00 . B B . 33 LYS NZ 1 1
2 2701 2 2 33 LYS O O 39.608 4.340 0.584 1.00 . B B . 33 LYS O 1 1
2 2702 2 2 34 GLU C C 39.592 5.379 -2.918 1.00 . B B . 34 GLU C 1 1
2 2703 2 2 34 GLU CA C 38.945 4.237 -2.132 1.00 . B B . 34 GLU CA 1 1
2 2704 2 2 34 GLU CB C 38.152 3.323 -3.065 1.00 . B B . 34 GLU CB 1 1
2 2705 2 2 34 GLU CD C 39.057 1.178 -1.993 1.00 . B B . 34 GLU CD 1 1
2 2706 2 2 34 GLU CG C 37.814 1.985 -2.397 1.00 . B B . 34 GLU CG 1 1
2 2707 2 2 34 GLU H H 37.187 5.030 -1.228 1.00 . B B . 34 GLU H 1 1
2 2708 2 2 34 GLU HA H 39.738 3.651 -1.694 1.00 . B B . 34 GLU HA 1 1
2 2709 2 2 34 GLU HB2 H 37.237 3.812 -3.362 1.00 . B B . 34 GLU HB2 1 1
2 2710 2 2 34 GLU HB3 H 38.749 3.121 -3.942 1.00 . B B . 34 GLU HB3 1 1
2 2711 2 2 34 GLU HG2 H 37.232 2.182 -1.509 1.00 . B B . 34 GLU HG2 1 1
2 2712 2 2 34 GLU HG3 H 37.229 1.393 -3.084 1.00 . B B . 34 GLU HG3 1 1
2 2713 2 2 34 GLU N N 38.076 4.674 -1.022 1.00 . B B . 34 GLU N 1 1
2 2714 2 2 34 GLU O O 40.663 5.197 -3.499 1.00 . B B . 34 GLU O 1 1
2 2715 2 2 34 GLU OE1 O 40.036 1.185 -2.772 1.00 . B B . 34 GLU OE1 1 1
2 2716 2 2 34 GLU OE2 O 38.967 0.504 -0.944 1.00 . B B . 34 GLU OE2 1 1
2 2717 2 2 35 GLY C C 38.741 7.693 -5.191 1.00 . B B . 35 GLY C 1 1
2 2718 2 2 35 GLY CA C 39.330 7.680 -3.770 1.00 . B B . 35 GLY CA 1 1
2 2719 2 2 35 GLY H H 38.039 6.563 -2.498 1.00 . B B . 35 GLY H 1 1
2 2720 2 2 35 GLY HA2 H 39.024 8.580 -3.257 1.00 . B B . 35 GLY HA2 1 1
2 2721 2 2 35 GLY HA3 H 40.407 7.666 -3.839 1.00 . B B . 35 GLY HA3 1 1
2 2722 2 2 35 GLY N N 38.886 6.511 -2.988 1.00 . B B . 35 GLY N 1 1
2 2723 2 2 35 GLY O O 39.008 8.601 -5.971 1.00 . B B . 35 GLY O 1 1
2 2724 2 2 36 ILE C C 36.172 7.656 -6.946 1.00 . B B . 36 ILE C 1 1
2 2725 2 2 36 ILE CA C 37.229 6.548 -6.784 1.00 . B B . 36 ILE CA 1 1
2 2726 2 2 36 ILE CB C 36.607 5.149 -6.959 1.00 . B B . 36 ILE CB 1 1
2 2727 2 2 36 ILE CD1 C 37.114 2.630 -6.684 1.00 . B B . 36 ILE CD1 1 1
2 2728 2 2 36 ILE CG1 C 37.672 4.060 -6.747 1.00 . B B . 36 ILE CG1 1 1
2 2729 2 2 36 ILE CG2 C 35.979 5.014 -8.360 1.00 . B B . 36 ILE CG2 1 1
2 2730 2 2 36 ILE H H 37.716 6.035 -4.781 1.00 . B B . 36 ILE H 1 1
2 2731 2 2 36 ILE HA H 37.987 6.683 -7.550 1.00 . B B . 36 ILE HA 1 1
2 2732 2 2 36 ILE HB H 35.826 5.030 -6.225 1.00 . B B . 36 ILE HB 1 1
2 2733 2 2 36 ILE HD11 H 36.848 2.300 -7.678 1.00 . B B . 36 ILE HD11 1 1
2 2734 2 2 36 ILE HD12 H 36.239 2.617 -6.050 1.00 . B B . 36 ILE HD12 1 1
2 2735 2 2 36 ILE HD13 H 37.864 1.974 -6.272 1.00 . B B . 36 ILE HD13 1 1
2 2736 2 2 36 ILE HG12 H 38.381 4.100 -7.560 1.00 . B B . 36 ILE HG12 1 1
2 2737 2 2 36 ILE HG13 H 38.184 4.252 -5.815 1.00 . B B . 36 ILE HG13 1 1
2 2738 2 2 36 ILE HG21 H 35.498 4.050 -8.452 1.00 . B B . 36 ILE HG21 1 1
2 2739 2 2 36 ILE HG22 H 36.752 5.104 -9.109 1.00 . B B . 36 ILE HG22 1 1
2 2740 2 2 36 ILE HG23 H 35.250 5.798 -8.499 1.00 . B B . 36 ILE HG23 1 1
2 2741 2 2 36 ILE N N 37.900 6.700 -5.476 1.00 . B B . 36 ILE N 1 1
2 2742 2 2 36 ILE O O 35.233 7.732 -6.153 1.00 . B B . 36 ILE O 1 1
2 2743 2 2 37 PRO C C 33.888 8.757 -8.613 1.00 . B B . 37 PRO C 1 1
2 2744 2 2 37 PRO CA C 35.267 9.420 -8.430 1.00 . B B . 37 PRO CA 1 1
2 2745 2 2 37 PRO CB C 35.771 9.996 -9.752 1.00 . B B . 37 PRO CB 1 1
2 2746 2 2 37 PRO CD C 37.446 8.495 -8.940 1.00 . B B . 37 PRO CD 1 1
2 2747 2 2 37 PRO CG C 37.285 9.847 -9.634 1.00 . B B . 37 PRO CG 1 1
2 2748 2 2 37 PRO HA H 35.196 10.204 -7.685 1.00 . B B . 37 PRO HA 1 1
2 2749 2 2 37 PRO HB2 H 35.377 9.409 -10.570 1.00 . B B . 37 PRO HB2 1 1
2 2750 2 2 37 PRO HB3 H 35.478 11.027 -9.850 1.00 . B B . 37 PRO HB3 1 1
2 2751 2 2 37 PRO HD2 H 37.435 7.698 -9.666 1.00 . B B . 37 PRO HD2 1 1
2 2752 2 2 37 PRO HD3 H 38.361 8.474 -8.370 1.00 . B B . 37 PRO HD3 1 1
2 2753 2 2 37 PRO HG2 H 37.742 9.839 -10.612 1.00 . B B . 37 PRO HG2 1 1
2 2754 2 2 37 PRO HG3 H 37.688 10.634 -9.019 1.00 . B B . 37 PRO HG3 1 1
2 2755 2 2 37 PRO N N 36.271 8.412 -8.053 1.00 . B B . 37 PRO N 1 1
2 2756 2 2 37 PRO O O 33.771 7.771 -9.339 1.00 . B B . 37 PRO O 1 1
2 2757 2 2 38 PRO C C 30.880 8.681 -9.405 1.00 . B B . 38 PRO C 1 1
2 2758 2 2 38 PRO CA C 31.466 8.786 -7.995 1.00 . B B . 38 PRO CA 1 1
2 2759 2 2 38 PRO CB C 30.650 9.786 -7.173 1.00 . B B . 38 PRO CB 1 1
2 2760 2 2 38 PRO CD C 32.946 10.414 -6.990 1.00 . B B . 38 PRO CD 1 1
2 2761 2 2 38 PRO CG C 31.664 10.309 -6.163 1.00 . B B . 38 PRO CG 1 1
2 2762 2 2 38 PRO HA H 31.409 7.817 -7.525 1.00 . B B . 38 PRO HA 1 1
2 2763 2 2 38 PRO HB2 H 30.298 10.574 -7.823 1.00 . B B . 38 PRO HB2 1 1
2 2764 2 2 38 PRO HB3 H 29.820 9.293 -6.691 1.00 . B B . 38 PRO HB3 1 1
2 2765 2 2 38 PRO HD2 H 32.984 11.362 -7.503 1.00 . B B . 38 PRO HD2 1 1
2 2766 2 2 38 PRO HD3 H 33.808 10.297 -6.352 1.00 . B B . 38 PRO HD3 1 1
2 2767 2 2 38 PRO HG2 H 31.361 11.273 -5.786 1.00 . B B . 38 PRO HG2 1 1
2 2768 2 2 38 PRO HG3 H 31.792 9.597 -5.364 1.00 . B B . 38 PRO HG3 1 1
2 2769 2 2 38 PRO N N 32.852 9.305 -7.951 1.00 . B B . 38 PRO N 1 1
2 2770 2 2 38 PRO O O 30.283 7.688 -9.769 1.00 . B B . 38 PRO O 1 1
2 2771 2 2 39 ASP C C 31.563 8.796 -12.600 1.00 . B B . 39 ASP C 1 1
2 2772 2 2 39 ASP CA C 30.804 9.742 -11.650 1.00 . B B . 39 ASP CA 1 1
2 2773 2 2 39 ASP CB C 30.897 11.209 -12.120 1.00 . B B . 39 ASP CB 1 1
2 2774 2 2 39 ASP CG C 32.295 11.842 -12.025 1.00 . B B . 39 ASP CG 1 1
2 2775 2 2 39 ASP H H 31.822 10.378 -9.902 1.00 . B B . 39 ASP H 1 1
2 2776 2 2 39 ASP HA H 29.765 9.458 -11.667 1.00 . B B . 39 ASP HA 1 1
2 2777 2 2 39 ASP HB2 H 30.586 11.260 -13.151 1.00 . B B . 39 ASP HB2 1 1
2 2778 2 2 39 ASP HB3 H 30.219 11.804 -11.526 1.00 . B B . 39 ASP HB3 1 1
2 2779 2 2 39 ASP N N 31.240 9.668 -10.244 1.00 . B B . 39 ASP N 1 1
2 2780 2 2 39 ASP O O 31.572 8.989 -13.812 1.00 . B B . 39 ASP O 1 1
2 2781 2 2 39 ASP OD1 O 33.059 11.459 -11.107 1.00 . B B . 39 ASP OD1 1 1
2 2782 2 2 39 ASP OD2 O 32.543 12.776 -12.812 1.00 . B B . 39 ASP OD2 1 1
2 2783 2 2 40 GLN C C 32.570 5.355 -12.203 1.00 . B B . 40 GLN C 1 1
2 2784 2 2 40 GLN CA C 32.930 6.748 -12.766 1.00 . B B . 40 GLN CA 1 1
2 2785 2 2 40 GLN CB C 34.437 6.999 -12.700 1.00 . B B . 40 GLN CB 1 1
2 2786 2 2 40 GLN CD C 36.686 6.004 -13.405 1.00 . B B . 40 GLN CD 1 1
2 2787 2 2 40 GLN CG C 35.195 6.136 -13.718 1.00 . B B . 40 GLN CG 1 1
2 2788 2 2 40 GLN H H 32.322 7.817 -11.039 1.00 . B B . 40 GLN H 1 1
2 2789 2 2 40 GLN HA H 32.605 6.792 -13.773 1.00 . B B . 40 GLN HA 1 1
2 2790 2 2 40 GLN HB2 H 34.637 8.041 -12.901 1.00 . B B . 40 GLN HB2 1 1
2 2791 2 2 40 GLN HB3 H 34.789 6.747 -11.712 1.00 . B B . 40 GLN HB3 1 1
2 2792 2 2 40 GLN HE21 H 36.346 6.174 -11.463 1.00 . B B . 40 GLN HE21 1 1
2 2793 2 2 40 GLN HE22 H 37.998 5.976 -11.928 1.00 . B B . 40 GLN HE22 1 1
2 2794 2 2 40 GLN HG2 H 34.762 5.146 -13.709 1.00 . B B . 40 GLN HG2 1 1
2 2795 2 2 40 GLN HG3 H 35.081 6.568 -14.701 1.00 . B B . 40 GLN HG3 1 1
2 2796 2 2 40 GLN N N 32.263 7.824 -12.017 1.00 . B B . 40 GLN N 1 1
2 2797 2 2 40 GLN NE2 N 37.045 6.057 -12.140 1.00 . B B . 40 GLN NE2 1 1
2 2798 2 2 40 GLN O O 33.109 4.325 -12.604 1.00 . B B . 40 GLN O 1 1
2 2799 2 2 40 GLN OE1 O 37.518 5.836 -14.286 1.00 . B B . 40 GLN OE1 1 1
2 2800 2 2 41 GLN C C 29.844 3.679 -11.182 1.00 . B B . 41 GLN C 1 1
2 2801 2 2 41 GLN CA C 31.188 4.114 -10.591 1.00 . B B . 41 GLN CA 1 1
2 2802 2 2 41 GLN CB C 30.974 4.404 -9.106 1.00 . B B . 41 GLN CB 1 1
2 2803 2 2 41 GLN CD C 31.927 5.199 -6.921 1.00 . B B . 41 GLN CD 1 1
2 2804 2 2 41 GLN CG C 32.226 4.913 -8.393 1.00 . B B . 41 GLN CG 1 1
2 2805 2 2 41 GLN H H 31.283 6.168 -10.951 1.00 . B B . 41 GLN H 1 1
2 2806 2 2 41 GLN HA H 31.929 3.340 -10.720 1.00 . B B . 41 GLN HA 1 1
2 2807 2 2 41 GLN HB2 H 30.211 5.167 -9.020 1.00 . B B . 41 GLN HB2 1 1
2 2808 2 2 41 GLN HB3 H 30.637 3.507 -8.612 1.00 . B B . 41 GLN HB3 1 1
2 2809 2 2 41 GLN HE21 H 33.078 6.801 -6.986 1.00 . B B . 41 GLN HE21 1 1
2 2810 2 2 41 GLN HE22 H 32.326 6.471 -5.465 1.00 . B B . 41 GLN HE22 1 1
2 2811 2 2 41 GLN HG2 H 33.002 4.161 -8.456 1.00 . B B . 41 GLN HG2 1 1
2 2812 2 2 41 GLN HG3 H 32.554 5.826 -8.863 1.00 . B B . 41 GLN HG3 1 1
2 2813 2 2 41 GLN N N 31.638 5.345 -11.257 1.00 . B B . 41 GLN N 1 1
2 2814 2 2 41 GLN NE2 N 32.500 6.261 -6.407 1.00 . B B . 41 GLN NE2 1 1
2 2815 2 2 41 GLN O O 28.938 4.482 -11.373 1.00 . B B . 41 GLN O 1 1
2 2816 2 2 41 GLN OE1 O 31.230 4.472 -6.225 1.00 . B B . 41 GLN OE1 1 1
2 2817 2 2 42 ARG C C 28.268 0.553 -10.921 1.00 . B B . 42 ARG C 1 1
2 2818 2 2 42 ARG CA C 28.527 1.713 -11.886 1.00 . B B . 42 ARG CA 1 1
2 2819 2 2 42 ARG CB C 28.629 1.187 -13.322 1.00 . B B . 42 ARG CB 1 1
2 2820 2 2 42 ARG CD C 29.048 1.813 -15.743 1.00 . B B . 42 ARG CD 1 1
2 2821 2 2 42 ARG CG C 28.737 2.329 -14.336 1.00 . B B . 42 ARG CG 1 1
2 2822 2 2 42 ARG CZ C 27.960 0.506 -17.562 1.00 . B B . 42 ARG CZ 1 1
2 2823 2 2 42 ARG H H 30.596 1.846 -11.426 1.00 . B B . 42 ARG H 1 1
2 2824 2 2 42 ARG HA H 27.721 2.428 -11.814 1.00 . B B . 42 ARG HA 1 1
2 2825 2 2 42 ARG HB2 H 29.520 0.577 -13.403 1.00 . B B . 42 ARG HB2 1 1
2 2826 2 2 42 ARG HB3 H 27.762 0.591 -13.556 1.00 . B B . 42 ARG HB3 1 1
2 2827 2 2 42 ARG HD2 H 29.288 2.665 -16.365 1.00 . B B . 42 ARG HD2 1 1
2 2828 2 2 42 ARG HD3 H 29.900 1.153 -15.699 1.00 . B B . 42 ARG HD3 1 1
2 2829 2 2 42 ARG HE H 27.069 1.095 -15.867 1.00 . B B . 42 ARG HE 1 1
2 2830 2 2 42 ARG HG2 H 27.799 2.860 -14.361 1.00 . B B . 42 ARG HG2 1 1
2 2831 2 2 42 ARG HG3 H 29.525 2.995 -14.026 1.00 . B B . 42 ARG HG3 1 1
2 2832 2 2 42 ARG HH11 H 29.897 0.938 -17.927 1.00 . B B . 42 ARG HH11 1 1
2 2833 2 2 42 ARG HH12 H 29.087 0.047 -19.171 1.00 . B B . 42 ARG HH12 1 1
2 2834 2 2 42 ARG HH21 H 26.015 -0.009 -17.562 1.00 . B B . 42 ARG HH21 1 1
2 2835 2 2 42 ARG HH22 H 26.911 -0.484 -18.966 1.00 . B B . 42 ARG HH22 1 1
2 2836 2 2 42 ARG N N 29.777 2.380 -11.479 1.00 . B B . 42 ARG N 1 1
2 2837 2 2 42 ARG NE N 27.915 1.103 -16.359 1.00 . B B . 42 ARG NE 1 1
2 2838 2 2 42 ARG NH1 N 29.072 0.496 -18.278 1.00 . B B . 42 ARG NH1 1 1
2 2839 2 2 42 ARG NH2 N 26.875 -0.040 -18.071 1.00 . B B . 42 ARG NH2 1 1
2 2840 2 2 42 ARG O O 29.042 -0.399 -10.865 1.00 . B B . 42 ARG O 1 1
2 2841 2 2 43 LEU C C 25.786 -1.175 -9.487 1.00 . B B . 43 LEU C 1 1
2 2842 2 2 43 LEU CA C 26.915 -0.244 -9.034 1.00 . B B . 43 LEU CA 1 1
2 2843 2 2 43 LEU CB C 26.494 0.440 -7.732 1.00 . B B . 43 LEU CB 1 1
2 2844 2 2 43 LEU CD1 C 27.052 1.900 -5.792 1.00 . B B . 43 LEU CD1 1 1
2 2845 2 2 43 LEU CD2 C 28.839 0.455 -6.765 1.00 . B B . 43 LEU CD2 1 1
2 2846 2 2 43 LEU CG C 27.592 1.287 -7.081 1.00 . B B . 43 LEU CG 1 1
2 2847 2 2 43 LEU H H 26.725 1.562 -10.146 1.00 . B B . 43 LEU H 1 1
2 2848 2 2 43 LEU HA H 27.796 -0.840 -8.845 1.00 . B B . 43 LEU HA 1 1
2 2849 2 2 43 LEU HB2 H 25.653 1.085 -7.950 1.00 . B B . 43 LEU HB2 1 1
2 2850 2 2 43 LEU HB3 H 26.180 -0.315 -7.028 1.00 . B B . 43 LEU HB3 1 1
2 2851 2 2 43 LEU HD11 H 26.143 2.445 -6.006 1.00 . B B . 43 LEU HD11 1 1
2 2852 2 2 43 LEU HD12 H 27.788 2.571 -5.376 1.00 . B B . 43 LEU HD12 1 1
2 2853 2 2 43 LEU HD13 H 26.839 1.111 -5.085 1.00 . B B . 43 LEU HD13 1 1
2 2854 2 2 43 LEU HD21 H 29.485 1.013 -6.103 1.00 . B B . 43 LEU HD21 1 1
2 2855 2 2 43 LEU HD22 H 29.366 0.228 -7.684 1.00 . B B . 43 LEU HD22 1 1
2 2856 2 2 43 LEU HD23 H 28.542 -0.466 -6.285 1.00 . B B . 43 LEU HD23 1 1
2 2857 2 2 43 LEU HG H 27.874 2.088 -7.749 1.00 . B B . 43 LEU HG 1 1
2 2858 2 2 43 LEU N N 27.257 0.742 -10.074 1.00 . B B . 43 LEU N 1 1
2 2859 2 2 43 LEU O O 24.798 -0.737 -10.060 1.00 . B B . 43 LEU O 1 1
2 2860 2 2 44 ILE C C 24.564 -4.226 -8.295 1.00 . B B . 44 ILE C 1 1
2 2861 2 2 44 ILE CA C 25.045 -3.523 -9.569 1.00 . B B . 44 ILE CA 1 1
2 2862 2 2 44 ILE CB C 25.693 -4.525 -10.561 1.00 . B B . 44 ILE CB 1 1
2 2863 2 2 44 ILE CD1 C 27.103 -2.910 -12.029 1.00 . B B . 44 ILE CD1 1 1
2 2864 2 2 44 ILE CG1 C 25.941 -3.906 -11.945 1.00 . B B . 44 ILE CG1 1 1
2 2865 2 2 44 ILE CG2 C 24.872 -5.805 -10.784 1.00 . B B . 44 ILE CG2 1 1
2 2866 2 2 44 ILE H H 26.802 -2.702 -8.700 1.00 . B B . 44 ILE H 1 1
2 2867 2 2 44 ILE HA H 24.196 -3.058 -10.052 1.00 . B B . 44 ILE HA 1 1
2 2868 2 2 44 ILE HB H 26.647 -4.819 -10.149 1.00 . B B . 44 ILE HB 1 1
2 2869 2 2 44 ILE HD11 H 27.182 -2.530 -13.036 1.00 . B B . 44 ILE HD11 1 1
2 2870 2 2 44 ILE HD12 H 28.022 -3.409 -11.758 1.00 . B B . 44 ILE HD12 1 1
2 2871 2 2 44 ILE HD13 H 26.923 -2.094 -11.348 1.00 . B B . 44 ILE HD13 1 1
2 2872 2 2 44 ILE HG12 H 26.150 -4.700 -12.642 1.00 . B B . 44 ILE HG12 1 1
2 2873 2 2 44 ILE HG13 H 25.046 -3.390 -12.256 1.00 . B B . 44 ILE HG13 1 1
2 2874 2 2 44 ILE HG21 H 24.489 -6.149 -9.834 1.00 . B B . 44 ILE HG21 1 1
2 2875 2 2 44 ILE HG22 H 25.497 -6.569 -11.220 1.00 . B B . 44 ILE HG22 1 1
2 2876 2 2 44 ILE HG23 H 24.047 -5.589 -11.447 1.00 . B B . 44 ILE HG23 1 1
2 2877 2 2 44 ILE N N 25.989 -2.457 -9.191 1.00 . B B . 44 ILE N 1 1
2 2878 2 2 44 ILE O O 25.363 -4.557 -7.418 1.00 . B B . 44 ILE O 1 1
2 2879 2 2 45 PHE C C 21.393 -6.057 -7.929 1.00 . B B . 45 PHE C 1 1
2 2880 2 2 45 PHE CA C 22.647 -5.422 -7.324 1.00 . B B . 45 PHE CA 1 1
2 2881 2 2 45 PHE CB C 22.286 -4.625 -6.068 1.00 . B B . 45 PHE CB 1 1
2 2882 2 2 45 PHE CD1 C 22.484 -6.380 -4.263 1.00 . B B . 45 PHE CD1 1 1
2 2883 2 2 45 PHE CD2 C 20.296 -5.519 -4.795 1.00 . B B . 45 PHE CD2 1 1
2 2884 2 2 45 PHE CE1 C 21.922 -7.222 -3.313 1.00 . B B . 45 PHE CE1 1 1
2 2885 2 2 45 PHE CE2 C 19.734 -6.354 -3.838 1.00 . B B . 45 PHE CE2 1 1
2 2886 2 2 45 PHE CG C 21.669 -5.533 -5.003 1.00 . B B . 45 PHE CG 1 1
2 2887 2 2 45 PHE CZ C 20.547 -7.205 -3.099 1.00 . B B . 45 PHE CZ 1 1
2 2888 2 2 45 PHE H H 22.719 -4.173 -9.038 1.00 . B B . 45 PHE H 1 1
2 2889 2 2 45 PHE HA H 23.350 -6.200 -7.068 1.00 . B B . 45 PHE HA 1 1
2 2890 2 2 45 PHE HB2 H 23.173 -4.157 -5.660 1.00 . B B . 45 PHE HB2 1 1
2 2891 2 2 45 PHE HB3 H 21.555 -3.867 -6.323 1.00 . B B . 45 PHE HB3 1 1
2 2892 2 2 45 PHE HD1 H 23.551 -6.383 -4.432 1.00 . B B . 45 PHE HD1 1 1
2 2893 2 2 45 PHE HD2 H 19.672 -4.857 -5.375 1.00 . B B . 45 PHE HD2 1 1
2 2894 2 2 45 PHE HE1 H 22.550 -7.882 -2.737 1.00 . B B . 45 PHE HE1 1 1
2 2895 2 2 45 PHE HE2 H 18.668 -6.344 -3.670 1.00 . B B . 45 PHE HE2 1 1
2 2896 2 2 45 PHE HZ H 20.110 -7.860 -2.360 1.00 . B B . 45 PHE HZ 1 1
2 2897 2 2 45 PHE N N 23.276 -4.542 -8.322 1.00 . B B . 45 PHE N 1 1
2 2898 2 2 45 PHE O O 20.587 -5.369 -8.551 1.00 . B B . 45 PHE O 1 1
2 2899 2 2 46 ALA C C 19.925 -7.958 -9.830 1.00 . B B . 46 ALA C 1 1
2 2900 2 2 46 ALA CA C 20.198 -8.196 -8.331 1.00 . B B . 46 ALA CA 1 1
2 2901 2 2 46 ALA CB C 18.971 -7.961 -7.431 1.00 . B B . 46 ALA CB 1 1
2 2902 2 2 46 ALA H H 22.088 -7.850 -7.407 1.00 . B B . 46 ALA H 1 1
2 2903 2 2 46 ALA HA H 20.483 -9.231 -8.213 1.00 . B B . 46 ALA HA 1 1
2 2904 2 2 46 ALA HB1 H 19.211 -8.230 -6.413 1.00 . B B . 46 ALA HB1 1 1
2 2905 2 2 46 ALA HB2 H 18.148 -8.566 -7.780 1.00 . B B . 46 ALA HB2 1 1
2 2906 2 2 46 ALA HB3 H 18.694 -6.918 -7.474 1.00 . B B . 46 ALA HB3 1 1
2 2907 2 2 46 ALA N N 21.337 -7.384 -7.831 1.00 . B B . 46 ALA N 1 1
2 2908 2 2 46 ALA O O 18.779 -7.824 -10.289 1.00 . B B . 46 ALA O 1 1
2 2909 2 2 47 GLY C C 20.424 -6.308 -12.483 1.00 . B B . 47 GLY C 1 1
2 2910 2 2 47 GLY CA C 20.986 -7.676 -12.062 1.00 . B B . 47 GLY CA 1 1
2 2911 2 2 47 GLY H H 21.884 -7.976 -10.155 1.00 . B B . 47 GLY H 1 1
2 2912 2 2 47 GLY HA2 H 21.994 -7.763 -12.440 1.00 . B B . 47 GLY HA2 1 1
2 2913 2 2 47 GLY HA3 H 20.382 -8.451 -12.510 1.00 . B B . 47 GLY HA3 1 1
2 2914 2 2 47 GLY N N 21.013 -7.885 -10.594 1.00 . B B . 47 GLY N 1 1
2 2915 2 2 47 GLY O O 19.862 -6.164 -13.568 1.00 . B B . 47 GLY O 1 1
2 2916 2 2 48 LYS C C 21.332 -2.957 -11.625 1.00 . B B . 48 LYS C 1 1
2 2917 2 2 48 LYS CA C 20.174 -3.933 -11.853 1.00 . B B . 48 LYS CA 1 1
2 2918 2 2 48 LYS CB C 19.050 -3.610 -10.862 1.00 . B B . 48 LYS CB 1 1
2 2919 2 2 48 LYS CD C 16.643 -4.033 -10.184 1.00 . B B . 48 LYS CD 1 1
2 2920 2 2 48 LYS CE C 16.757 -4.871 -8.905 1.00 . B B . 48 LYS CE 1 1
2 2921 2 2 48 LYS CG C 17.742 -4.333 -11.207 1.00 . B B . 48 LYS CG 1 1
2 2922 2 2 48 LYS H H 21.139 -5.509 -10.811 1.00 . B B . 48 LYS H 1 1
2 2923 2 2 48 LYS HA H 19.812 -3.843 -12.864 1.00 . B B . 48 LYS HA 1 1
2 2924 2 2 48 LYS HB2 H 19.358 -3.910 -9.870 1.00 . B B . 48 LYS HB2 1 1
2 2925 2 2 48 LYS HB3 H 18.864 -2.548 -10.874 1.00 . B B . 48 LYS HB3 1 1
2 2926 2 2 48 LYS HD2 H 16.693 -2.992 -9.916 1.00 . B B . 48 LYS HD2 1 1
2 2927 2 2 48 LYS HD3 H 15.688 -4.238 -10.644 1.00 . B B . 48 LYS HD3 1 1
2 2928 2 2 48 LYS HE2 H 17.760 -4.780 -8.509 1.00 . B B . 48 LYS HE2 1 1
2 2929 2 2 48 LYS HE3 H 16.047 -4.500 -8.183 1.00 . B B . 48 LYS HE3 1 1
2 2930 2 2 48 LYS HG2 H 17.411 -4.013 -12.181 1.00 . B B . 48 LYS HG2 1 1
2 2931 2 2 48 LYS HG3 H 17.929 -5.396 -11.217 1.00 . B B . 48 LYS HG3 1 1
2 2932 2 2 48 LYS HZ1 H 17.092 -6.645 -9.925 1.00 . B B . 48 LYS HZ1 1 1
2 2933 2 2 48 LYS HZ2 H 15.481 -6.403 -9.469 1.00 . B B . 48 LYS HZ2 1 1
2 2934 2 2 48 LYS HZ3 H 16.629 -6.853 -8.311 1.00 . B B . 48 LYS HZ3 1 1
2 2935 2 2 48 LYS N N 20.641 -5.314 -11.632 1.00 . B B . 48 LYS N 1 1
2 2936 2 2 48 LYS NZ N 16.470 -6.288 -9.170 1.00 . B B . 48 LYS NZ 1 1
2 2937 2 2 48 LYS O O 22.115 -3.116 -10.695 1.00 . B B . 48 LYS O 1 1
2 2938 2 2 49 GLN C C 21.719 0.188 -11.521 1.00 . B B . 49 GLN C 1 1
2 2939 2 2 49 GLN CA C 22.387 -0.879 -12.390 1.00 . B B . 49 GLN CA 1 1
2 2940 2 2 49 GLN CB C 22.761 -0.261 -13.739 1.00 . B B . 49 GLN CB 1 1
2 2941 2 2 49 GLN CD C 24.099 -0.646 -15.857 1.00 . B B . 49 GLN CD 1 1
2 2942 2 2 49 GLN CG C 23.354 -1.299 -14.695 1.00 . B B . 49 GLN CG 1 1
2 2943 2 2 49 GLN H H 20.894 -2.049 -13.359 1.00 . B B . 49 GLN H 1 1
2 2944 2 2 49 GLN HA H 23.274 -1.243 -11.895 1.00 . B B . 49 GLN HA 1 1
2 2945 2 2 49 GLN HB2 H 21.878 0.164 -14.192 1.00 . B B . 49 GLN HB2 1 1
2 2946 2 2 49 GLN HB3 H 23.494 0.515 -13.582 1.00 . B B . 49 GLN HB3 1 1
2 2947 2 2 49 GLN HE21 H 23.392 -2.023 -17.083 1.00 . B B . 49 GLN HE21 1 1
2 2948 2 2 49 GLN HE22 H 24.417 -0.831 -17.797 1.00 . B B . 49 GLN HE22 1 1
2 2949 2 2 49 GLN HG2 H 24.048 -1.920 -14.145 1.00 . B B . 49 GLN HG2 1 1
2 2950 2 2 49 GLN HG3 H 22.557 -1.909 -15.091 1.00 . B B . 49 GLN HG3 1 1
2 2951 2 2 49 GLN N N 21.447 -2.001 -12.552 1.00 . B B . 49 GLN N 1 1
2 2952 2 2 49 GLN NE2 N 23.955 -1.224 -17.028 1.00 . B B . 49 GLN NE2 1 1
2 2953 2 2 49 GLN O O 20.577 0.577 -11.737 1.00 . B B . 49 GLN O 1 1
2 2954 2 2 49 GLN OE1 O 24.850 0.311 -15.711 1.00 . B B . 49 GLN OE1 1 1
2 2955 2 2 50 LEU C C 21.970 3.002 -10.020 1.00 . B B . 50 LEU C 1 1
2 2956 2 2 50 LEU CA C 21.929 1.557 -9.512 1.00 . B B . 50 LEU CA 1 1
2 2957 2 2 50 LEU CB C 22.679 1.370 -8.189 1.00 . B B . 50 LEU CB 1 1
2 2958 2 2 50 LEU CD1 C 23.378 -0.182 -6.354 1.00 . B B . 50 LEU CD1 1 1
2 2959 2 2 50 LEU CD2 C 21.329 -0.759 -7.676 1.00 . B B . 50 LEU CD2 1 1
2 2960 2 2 50 LEU CG C 22.710 -0.094 -7.721 1.00 . B B . 50 LEU CG 1 1
2 2961 2 2 50 LEU H H 23.395 0.319 -10.429 1.00 . B B . 50 LEU H 1 1
2 2962 2 2 50 LEU HA H 20.895 1.289 -9.356 1.00 . B B . 50 LEU HA 1 1
2 2963 2 2 50 LEU HB2 H 23.694 1.721 -8.311 1.00 . B B . 50 LEU HB2 1 1
2 2964 2 2 50 LEU HB3 H 22.190 1.963 -7.428 1.00 . B B . 50 LEU HB3 1 1
2 2965 2 2 50 LEU HD11 H 24.274 0.419 -6.351 1.00 . B B . 50 LEU HD11 1 1
2 2966 2 2 50 LEU HD12 H 23.628 -1.209 -6.139 1.00 . B B . 50 LEU HD12 1 1
2 2967 2 2 50 LEU HD13 H 22.695 0.186 -5.602 1.00 . B B . 50 LEU HD13 1 1
2 2968 2 2 50 LEU HD21 H 21.049 -1.083 -8.666 1.00 . B B . 50 LEU HD21 1 1
2 2969 2 2 50 LEU HD22 H 20.604 -0.047 -7.310 1.00 . B B . 50 LEU HD22 1 1
2 2970 2 2 50 LEU HD23 H 21.366 -1.612 -7.009 1.00 . B B . 50 LEU HD23 1 1
2 2971 2 2 50 LEU HG H 23.320 -0.655 -8.410 1.00 . B B . 50 LEU HG 1 1
2 2972 2 2 50 LEU N N 22.468 0.626 -10.509 1.00 . B B . 50 LEU N 1 1
2 2973 2 2 50 LEU O O 22.950 3.470 -10.578 1.00 . B B . 50 LEU O 1 1
2 2974 2 2 51 GLU C C 20.815 6.057 -9.139 1.00 . B B . 51 GLU C 1 1
2 2975 2 2 51 GLU CA C 20.618 5.051 -10.269 1.00 . B B . 51 GLU CA 1 1
2 2976 2 2 51 GLU CB C 19.192 5.139 -10.800 1.00 . B B . 51 GLU CB 1 1
2 2977 2 2 51 GLU CD C 19.781 4.960 -13.249 1.00 . B B . 51 GLU CD 1 1
2 2978 2 2 51 GLU CG C 18.964 4.389 -12.109 1.00 . B B . 51 GLU CG 1 1
2 2979 2 2 51 GLU H H 20.177 3.280 -9.211 1.00 . B B . 51 GLU H 1 1
2 2980 2 2 51 GLU HA H 21.322 5.250 -11.056 1.00 . B B . 51 GLU HA 1 1
2 2981 2 2 51 GLU HB2 H 18.532 4.714 -10.065 1.00 . B B . 51 GLU HB2 1 1
2 2982 2 2 51 GLU HB3 H 18.930 6.179 -10.950 1.00 . B B . 51 GLU HB3 1 1
2 2983 2 2 51 GLU HG2 H 19.235 3.353 -11.978 1.00 . B B . 51 GLU HG2 1 1
2 2984 2 2 51 GLU HG3 H 17.918 4.452 -12.379 1.00 . B B . 51 GLU HG3 1 1
2 2985 2 2 51 GLU N N 20.849 3.685 -9.793 1.00 . B B . 51 GLU N 1 1
2 2986 2 2 51 GLU O O 20.300 5.865 -8.045 1.00 . B B . 51 GLU O 1 1
2 2987 2 2 51 GLU OE1 O 19.387 6.012 -13.795 1.00 . B B . 51 GLU OE1 1 1
2 2988 2 2 51 GLU OE2 O 20.803 4.348 -13.621 1.00 . B B . 51 GLU OE2 1 1
2 2989 2 2 52 ASP C C 20.751 8.661 -7.548 1.00 . B B . 52 ASP C 1 1
2 2990 2 2 52 ASP CA C 21.888 8.163 -8.448 1.00 . B B . 52 ASP CA 1 1
2 2991 2 2 52 ASP CB C 22.563 9.362 -9.123 1.00 . B B . 52 ASP CB 1 1
2 2992 2 2 52 ASP CG C 23.970 9.039 -9.628 1.00 . B B . 52 ASP CG 1 1
2 2993 2 2 52 ASP H H 21.715 7.312 -10.397 1.00 . B B . 52 ASP H 1 1
2 2994 2 2 52 ASP HA H 22.623 7.687 -7.813 1.00 . B B . 52 ASP HA 1 1
2 2995 2 2 52 ASP HB2 H 21.966 9.655 -9.975 1.00 . B B . 52 ASP HB2 1 1
2 2996 2 2 52 ASP HB3 H 22.622 10.187 -8.426 1.00 . B B . 52 ASP HB3 1 1
2 2997 2 2 52 ASP N N 21.487 7.154 -9.458 1.00 . B B . 52 ASP N 1 1
2 2998 2 2 52 ASP O O 20.910 8.667 -6.322 1.00 . B B . 52 ASP O 1 1
2 2999 2 2 52 ASP OD1 O 24.691 8.331 -8.892 1.00 . B B . 52 ASP OD1 1 1
2 3000 2 2 52 ASP OD2 O 24.259 9.465 -10.766 1.00 . B B . 52 ASP OD2 1 1
2 3001 2 2 53 GLY C C 17.554 8.436 -6.807 1.00 . B B . 53 GLY C 1 1
2 3002 2 2 53 GLY CA C 18.417 9.494 -7.497 1.00 . B B . 53 GLY CA 1 1
2 3003 2 2 53 GLY H H 19.580 8.881 -9.161 1.00 . B B . 53 GLY H 1 1
2 3004 2 2 53 GLY HA2 H 18.737 10.193 -6.742 1.00 . B B . 53 GLY HA2 1 1
2 3005 2 2 53 GLY HA3 H 17.811 10.027 -8.218 1.00 . B B . 53 GLY HA3 1 1
2 3006 2 2 53 GLY N N 19.607 8.982 -8.189 1.00 . B B . 53 GLY N 1 1
2 3007 2 2 53 GLY O O 16.444 8.741 -6.353 1.00 . B B . 53 GLY O 1 1
2 3008 2 2 54 ARG C C 18.068 5.785 -4.784 1.00 . B B . 54 ARG C 1 1
2 3009 2 2 54 ARG CA C 17.321 6.100 -6.077 1.00 . B B . 54 ARG CA 1 1
2 3010 2 2 54 ARG CB C 17.225 4.837 -6.953 1.00 . B B . 54 ARG CB 1 1
2 3011 2 2 54 ARG CD C 15.167 5.704 -8.252 1.00 . B B . 54 ARG CD 1 1
2 3012 2 2 54 ARG CG C 16.540 5.024 -8.319 1.00 . B B . 54 ARG CG 1 1
2 3013 2 2 54 ARG CZ C 12.884 4.958 -7.599 1.00 . B B . 54 ARG CZ 1 1
2 3014 2 2 54 ARG H H 18.863 6.989 -7.229 1.00 . B B . 54 ARG H 1 1
2 3015 2 2 54 ARG HA H 16.326 6.434 -5.827 1.00 . B B . 54 ARG HA 1 1
2 3016 2 2 54 ARG HB2 H 18.233 4.486 -7.135 1.00 . B B . 54 ARG HB2 1 1
2 3017 2 2 54 ARG HB3 H 16.694 4.069 -6.402 1.00 . B B . 54 ARG HB3 1 1
2 3018 2 2 54 ARG HD2 H 15.289 6.685 -7.820 1.00 . B B . 54 ARG HD2 1 1
2 3019 2 2 54 ARG HD3 H 14.784 5.798 -9.261 1.00 . B B . 54 ARG HD3 1 1
2 3020 2 2 54 ARG HE H 14.580 4.468 -6.677 1.00 . B B . 54 ARG HE 1 1
2 3021 2 2 54 ARG HG2 H 17.183 5.627 -8.935 1.00 . B B . 54 ARG HG2 1 1
2 3022 2 2 54 ARG HG3 H 16.425 4.055 -8.778 1.00 . B B . 54 ARG HG3 1 1
2 3023 2 2 54 ARG HH11 H 12.848 6.037 -9.314 1.00 . B B . 54 ARG HH11 1 1
2 3024 2 2 54 ARG HH12 H 11.305 5.493 -8.743 1.00 . B B . 54 ARG HH12 1 1
2 3025 2 2 54 ARG HH21 H 12.551 3.978 -5.874 1.00 . B B . 54 ARG HH21 1 1
2 3026 2 2 54 ARG HH22 H 11.135 4.342 -6.803 1.00 . B B . 54 ARG HH22 1 1
2 3027 2 2 54 ARG N N 18.029 7.189 -6.768 1.00 . B B . 54 ARG N 1 1
2 3028 2 2 54 ARG NE N 14.212 4.952 -7.440 1.00 . B B . 54 ARG NE 1 1
2 3029 2 2 54 ARG NH1 N 12.303 5.545 -8.640 1.00 . B B . 54 ARG NH1 1 1
2 3030 2 2 54 ARG NH2 N 12.128 4.374 -6.688 1.00 . B B . 54 ARG NH2 1 1
2 3031 2 2 54 ARG O O 19.214 6.207 -4.606 1.00 . B B . 54 ARG O 1 1
2 3032 2 2 55 THR C C 18.167 3.173 -2.442 1.00 . B B . 55 THR C 1 1
2 3033 2 2 55 THR CA C 18.023 4.685 -2.602 1.00 . B B . 55 THR CA 1 1
2 3034 2 2 55 THR CB C 17.165 5.196 -1.428 1.00 . B B . 55 THR CB 1 1
2 3035 2 2 55 THR CG2 C 17.012 6.722 -1.455 1.00 . B B . 55 THR CG2 1 1
2 3036 2 2 55 THR H H 16.549 4.686 -4.122 1.00 . B B . 55 THR H 1 1
2 3037 2 2 55 THR HA H 19.001 5.153 -2.543 1.00 . B B . 55 THR HA 1 1
2 3038 2 2 55 THR HB H 17.649 4.921 -0.501 1.00 . B B . 55 THR HB 1 1
2 3039 2 2 55 THR HG1 H 15.192 5.251 -1.374 1.00 . B B . 55 THR HG1 1 1
2 3040 2 2 55 THR HG21 H 17.987 7.184 -1.397 1.00 . B B . 55 THR HG21 1 1
2 3041 2 2 55 THR HG22 H 16.415 7.050 -0.614 1.00 . B B . 55 THR HG22 1 1
2 3042 2 2 55 THR HG23 H 16.527 7.029 -2.374 1.00 . B B . 55 THR HG23 1 1
2 3043 2 2 55 THR N N 17.430 5.032 -3.898 1.00 . B B . 55 THR N 1 1
2 3044 2 2 55 THR O O 17.680 2.405 -3.268 1.00 . B B . 55 THR O 1 1
2 3045 2 2 55 THR OG1 O 15.878 4.575 -1.473 1.00 . B B . 55 THR OG1 1 1
2 3046 2 2 56 LEU C C 17.754 0.548 -0.887 1.00 . B B . 56 LEU C 1 1
2 3047 2 2 56 LEU CA C 19.063 1.328 -1.083 1.00 . B B . 56 LEU CA 1 1
2 3048 2 2 56 LEU CB C 19.940 1.148 0.159 1.00 . B B . 56 LEU CB 1 1
2 3049 2 2 56 LEU CD1 C 22.123 1.518 1.278 1.00 . B B . 56 LEU CD1 1 1
2 3050 2 2 56 LEU CD2 C 22.121 0.956 -1.140 1.00 . B B . 56 LEU CD2 1 1
2 3051 2 2 56 LEU CG C 21.360 1.684 -0.030 1.00 . B B . 56 LEU CG 1 1
2 3052 2 2 56 LEU H H 19.190 3.430 -0.741 1.00 . B B . 56 LEU H 1 1
2 3053 2 2 56 LEU HA H 19.584 0.904 -1.931 1.00 . B B . 56 LEU HA 1 1
2 3054 2 2 56 LEU HB2 H 19.478 1.702 0.969 1.00 . B B . 56 LEU HB2 1 1
2 3055 2 2 56 LEU HB3 H 19.986 0.102 0.426 1.00 . B B . 56 LEU HB3 1 1
2 3056 2 2 56 LEU HD11 H 21.561 1.966 2.085 1.00 . B B . 56 LEU HD11 1 1
2 3057 2 2 56 LEU HD12 H 23.089 1.994 1.197 1.00 . B B . 56 LEU HD12 1 1
2 3058 2 2 56 LEU HD13 H 22.258 0.465 1.478 1.00 . B B . 56 LEU HD13 1 1
2 3059 2 2 56 LEU HD21 H 21.724 1.240 -2.106 1.00 . B B . 56 LEU HD21 1 1
2 3060 2 2 56 LEU HD22 H 22.003 -0.115 -1.000 1.00 . B B . 56 LEU HD22 1 1
2 3061 2 2 56 LEU HD23 H 23.169 1.211 -1.085 1.00 . B B . 56 LEU HD23 1 1
2 3062 2 2 56 LEU HG H 21.321 2.733 -0.271 1.00 . B B . 56 LEU HG 1 1
2 3063 2 2 56 LEU N N 18.849 2.762 -1.372 1.00 . B B . 56 LEU N 1 1
2 3064 2 2 56 LEU O O 17.554 -0.516 -1.469 1.00 . B B . 56 LEU O 1 1
2 3065 2 2 57 SER C C 14.629 0.621 -1.258 1.00 . B B . 57 SER C 1 1
2 3066 2 2 57 SER CA C 15.460 0.675 0.028 1.00 . B B . 57 SER CA 1 1
2 3067 2 2 57 SER CB C 14.729 1.519 1.095 1.00 . B B . 57 SER CB 1 1
2 3068 2 2 57 SER H H 17.017 2.116 0.115 1.00 . B B . 57 SER H 1 1
2 3069 2 2 57 SER HA H 15.568 -0.325 0.402 1.00 . B B . 57 SER HA 1 1
2 3070 2 2 57 SER HB2 H 13.771 1.077 1.312 1.00 . B B . 57 SER HB2 1 1
2 3071 2 2 57 SER HB3 H 15.325 1.546 1.998 1.00 . B B . 57 SER HB3 1 1
2 3072 2 2 57 SER HG H 14.706 2.909 -0.288 1.00 . B B . 57 SER HG 1 1
2 3073 2 2 57 SER N N 16.801 1.221 -0.223 1.00 . B B . 57 SER N 1 1
2 3074 2 2 57 SER O O 13.585 -0.028 -1.298 1.00 . B B . 57 SER O 1 1
2 3075 2 2 57 SER OG O 14.523 2.847 0.650 1.00 . B B . 57 SER OG 1 1
2 3076 2 2 58 ASP C C 14.809 0.296 -4.557 1.00 . B B . 58 ASP C 1 1
2 3077 2 2 58 ASP CA C 14.382 1.403 -3.587 1.00 . B B . 58 ASP CA 1 1
2 3078 2 2 58 ASP CB C 14.610 2.768 -4.245 1.00 . B B . 58 ASP CB 1 1
2 3079 2 2 58 ASP CG C 13.793 3.871 -3.619 1.00 . B B . 58 ASP CG 1 1
2 3080 2 2 58 ASP H H 15.950 1.793 -2.203 1.00 . B B . 58 ASP H 1 1
2 3081 2 2 58 ASP HA H 13.330 1.290 -3.388 1.00 . B B . 58 ASP HA 1 1
2 3082 2 2 58 ASP HB2 H 15.648 3.040 -4.149 1.00 . B B . 58 ASP HB2 1 1
2 3083 2 2 58 ASP HB3 H 14.351 2.708 -5.290 1.00 . B B . 58 ASP HB3 1 1
2 3084 2 2 58 ASP N N 15.092 1.327 -2.297 1.00 . B B . 58 ASP N 1 1
2 3085 2 2 58 ASP O O 14.210 0.126 -5.623 1.00 . B B . 58 ASP O 1 1
2 3086 2 2 58 ASP OD1 O 12.894 3.578 -2.790 1.00 . B B . 58 ASP OD1 1 1
2 3087 2 2 58 ASP OD2 O 14.048 5.038 -3.963 1.00 . B B . 58 ASP OD2 1 1
2 3088 2 2 59 TYR C C 16.309 -2.877 -4.269 1.00 . B B . 59 TYR C 1 1
2 3089 2 2 59 TYR CA C 16.375 -1.539 -5.016 1.00 . B B . 59 TYR CA 1 1
2 3090 2 2 59 TYR CB C 17.823 -1.244 -5.397 1.00 . B B . 59 TYR CB 1 1
2 3091 2 2 59 TYR CD1 C 17.686 -1.010 -7.893 1.00 . B B . 59 TYR CD1 1 1
2 3092 2 2 59 TYR CD2 C 18.482 0.848 -6.624 1.00 . B B . 59 TYR CD2 1 1
2 3093 2 2 59 TYR CE1 C 17.880 -0.301 -9.062 1.00 . B B . 59 TYR CE1 1 1
2 3094 2 2 59 TYR CE2 C 18.669 1.565 -7.788 1.00 . B B . 59 TYR CE2 1 1
2 3095 2 2 59 TYR CG C 17.979 -0.445 -6.659 1.00 . B B . 59 TYR CG 1 1
2 3096 2 2 59 TYR CZ C 18.380 0.979 -9.004 1.00 . B B . 59 TYR CZ 1 1
2 3097 2 2 59 TYR H H 16.314 -0.225 -3.357 1.00 . B B . 59 TYR H 1 1
2 3098 2 2 59 TYR HA H 15.783 -1.606 -5.916 1.00 . B B . 59 TYR HA 1 1
2 3099 2 2 59 TYR HB2 H 18.290 -0.688 -4.599 1.00 . B B . 59 TYR HB2 1 1
2 3100 2 2 59 TYR HB3 H 18.349 -2.175 -5.541 1.00 . B B . 59 TYR HB3 1 1
2 3101 2 2 59 TYR HD1 H 17.271 -2.008 -7.935 1.00 . B B . 59 TYR HD1 1 1
2 3102 2 2 59 TYR HD2 H 18.684 1.315 -5.670 1.00 . B B . 59 TYR HD2 1 1
2 3103 2 2 59 TYR HE1 H 17.652 -0.757 -10.021 1.00 . B B . 59 TYR HE1 1 1
2 3104 2 2 59 TYR HE2 H 19.076 2.574 -7.747 1.00 . B B . 59 TYR HE2 1 1
2 3105 2 2 59 TYR HH H 19.114 2.462 -9.966 1.00 . B B . 59 TYR HH 1 1
2 3106 2 2 59 TYR N N 15.856 -0.442 -4.192 1.00 . B B . 59 TYR N 1 1
2 3107 2 2 59 TYR O O 16.729 -3.919 -4.791 1.00 . B B . 59 TYR O 1 1
2 3108 2 2 59 TYR OH O 18.596 1.677 -10.163 1.00 . B B . 59 TYR OH 1 1
2 3109 2 2 60 ASN C C 16.969 -4.433 -1.551 1.00 . B B . 60 ASN C 1 1
2 3110 2 2 60 ASN CA C 15.624 -4.004 -2.172 1.00 . B B . 60 ASN CA 1 1
2 3111 2 2 60 ASN CB C 14.933 -5.154 -2.915 1.00 . B B . 60 ASN CB 1 1
2 3112 2 2 60 ASN CG C 14.157 -6.077 -1.989 1.00 . B B . 60 ASN CG 1 1
2 3113 2 2 60 ASN H H 15.433 -1.970 -2.723 1.00 . B B . 60 ASN H 1 1
2 3114 2 2 60 ASN HA H 14.973 -3.699 -1.359 1.00 . B B . 60 ASN HA 1 1
2 3115 2 2 60 ASN HB2 H 14.233 -4.734 -3.628 1.00 . B B . 60 ASN HB2 1 1
2 3116 2 2 60 ASN HB3 H 15.671 -5.731 -3.438 1.00 . B B . 60 ASN HB3 1 1
2 3117 2 2 60 ASN HD21 H 14.517 -7.605 -3.187 1.00 . B B . 60 ASN HD21 1 1
2 3118 2 2 60 ASN HD22 H 13.599 -7.959 -1.769 1.00 . B B . 60 ASN HD22 1 1
2 3119 2 2 60 ASN N N 15.767 -2.830 -3.048 1.00 . B B . 60 ASN N 1 1
2 3120 2 2 60 ASN ND2 N 14.080 -7.340 -2.353 1.00 . B B . 60 ASN ND2 1 1
2 3121 2 2 60 ASN O O 17.133 -5.546 -1.048 1.00 . B B . 60 ASN O 1 1
2 3122 2 2 60 ASN OD1 O 13.642 -5.654 -0.948 1.00 . B B . 60 ASN OD1 1 1
2 3123 2 2 61 ILE C C 19.073 -3.482 0.511 1.00 . B B . 61 ILE C 1 1
2 3124 2 2 61 ILE CA C 19.256 -3.683 -0.996 1.00 . B B . 61 ILE CA 1 1
2 3125 2 2 61 ILE CB C 20.278 -2.696 -1.597 1.00 . B B . 61 ILE CB 1 1
2 3126 2 2 61 ILE CD1 C 21.303 -1.990 -3.878 1.00 . B B . 61 ILE CD1 1 1
2 3127 2 2 61 ILE CG1 C 20.412 -2.966 -3.104 1.00 . B B . 61 ILE CG1 1 1
2 3128 2 2 61 ILE CG2 C 21.636 -2.782 -0.877 1.00 . B B . 61 ILE CG2 1 1
2 3129 2 2 61 ILE H H 17.750 -2.703 -2.128 1.00 . B B . 61 ILE H 1 1
2 3130 2 2 61 ILE HA H 19.595 -4.696 -1.177 1.00 . B B . 61 ILE HA 1 1
2 3131 2 2 61 ILE HB H 19.892 -1.696 -1.455 1.00 . B B . 61 ILE HB 1 1
2 3132 2 2 61 ILE HD11 H 22.284 -1.952 -3.417 1.00 . B B . 61 ILE HD11 1 1
2 3133 2 2 61 ILE HD12 H 20.860 -1.003 -3.858 1.00 . B B . 61 ILE HD12 1 1
2 3134 2 2 61 ILE HD13 H 21.394 -2.326 -4.898 1.00 . B B . 61 ILE HD13 1 1
2 3135 2 2 61 ILE HG12 H 20.833 -3.950 -3.235 1.00 . B B . 61 ILE HG12 1 1
2 3136 2 2 61 ILE HG13 H 19.429 -2.938 -3.551 1.00 . B B . 61 ILE HG13 1 1
2 3137 2 2 61 ILE HG21 H 21.500 -2.540 0.165 1.00 . B B . 61 ILE HG21 1 1
2 3138 2 2 61 ILE HG22 H 22.341 -2.090 -1.325 1.00 . B B . 61 ILE HG22 1 1
2 3139 2 2 61 ILE HG23 H 22.016 -3.792 -0.961 1.00 . B B . 61 ILE HG23 1 1
2 3140 2 2 61 ILE N N 17.930 -3.524 -1.625 1.00 . B B . 61 ILE N 1 1
2 3141 2 2 61 ILE O O 18.879 -2.367 0.985 1.00 . B B . 61 ILE O 1 1
2 3142 2 2 62 GLN C C 20.301 -4.753 3.409 1.00 . B B . 62 GLN C 1 1
2 3143 2 2 62 GLN CA C 18.967 -4.567 2.684 1.00 . B B . 62 GLN CA 1 1
2 3144 2 2 62 GLN CB C 17.975 -5.670 3.079 1.00 . B B . 62 GLN CB 1 1
2 3145 2 2 62 GLN CD C 15.570 -6.512 2.983 1.00 . B B . 62 GLN CD 1 1
2 3146 2 2 62 GLN CG C 16.598 -5.531 2.426 1.00 . B B . 62 GLN CG 1 1
2 3147 2 2 62 GLN H H 19.338 -5.440 0.797 1.00 . B B . 62 GLN H 1 1
2 3148 2 2 62 GLN HA H 18.556 -3.611 2.953 1.00 . B B . 62 GLN HA 1 1
2 3149 2 2 62 GLN HB2 H 18.388 -6.624 2.791 1.00 . B B . 62 GLN HB2 1 1
2 3150 2 2 62 GLN HB3 H 17.844 -5.653 4.151 1.00 . B B . 62 GLN HB3 1 1
2 3151 2 2 62 GLN HE21 H 17.005 -7.754 3.569 1.00 . B B . 62 GLN HE21 1 1
2 3152 2 2 62 GLN HE22 H 15.388 -8.258 3.900 1.00 . B B . 62 GLN HE22 1 1
2 3153 2 2 62 GLN HG2 H 16.236 -4.525 2.593 1.00 . B B . 62 GLN HG2 1 1
2 3154 2 2 62 GLN HG3 H 16.698 -5.698 1.360 1.00 . B B . 62 GLN HG3 1 1
2 3155 2 2 62 GLN N N 19.149 -4.584 1.241 1.00 . B B . 62 GLN N 1 1
2 3156 2 2 62 GLN NE2 N 16.035 -7.620 3.539 1.00 . B B . 62 GLN NE2 1 1
2 3157 2 2 62 GLN O O 21.366 -4.713 2.792 1.00 . B B . 62 GLN O 1 1
2 3158 2 2 62 GLN OE1 O 14.366 -6.261 2.928 1.00 . B B . 62 GLN OE1 1 1
2 3159 2 2 63 LYS C C 22.147 -6.433 5.092 1.00 . B B . 63 LYS C 1 1
2 3160 2 2 63 LYS CA C 21.457 -5.137 5.535 1.00 . B B . 63 LYS CA 1 1
2 3161 2 2 63 LYS CB C 21.121 -5.186 7.031 1.00 . B B . 63 LYS CB 1 1
2 3162 2 2 63 LYS CD C 19.971 -6.323 8.947 1.00 . B B . 63 LYS CD 1 1
2 3163 2 2 63 LYS CE C 19.211 -7.568 9.401 1.00 . B B . 63 LYS CE 1 1
2 3164 2 2 63 LYS CG C 20.307 -6.412 7.462 1.00 . B B . 63 LYS CG 1 1
2 3165 2 2 63 LYS H H 19.363 -4.940 5.169 1.00 . B B . 63 LYS H 1 1
2 3166 2 2 63 LYS HA H 22.120 -4.305 5.345 1.00 . B B . 63 LYS HA 1 1
2 3167 2 2 63 LYS HB2 H 22.041 -5.179 7.594 1.00 . B B . 63 LYS HB2 1 1
2 3168 2 2 63 LYS HB3 H 20.552 -4.304 7.282 1.00 . B B . 63 LYS HB3 1 1
2 3169 2 2 63 LYS HD2 H 20.886 -6.242 9.512 1.00 . B B . 63 LYS HD2 1 1
2 3170 2 2 63 LYS HD3 H 19.355 -5.454 9.116 1.00 . B B . 63 LYS HD3 1 1
2 3171 2 2 63 LYS HE2 H 18.371 -7.730 8.743 1.00 . B B . 63 LYS HE2 1 1
2 3172 2 2 63 LYS HE3 H 19.872 -8.420 9.376 1.00 . B B . 63 LYS HE3 1 1
2 3173 2 2 63 LYS HG2 H 19.392 -6.444 6.894 1.00 . B B . 63 LYS HG2 1 1
2 3174 2 2 63 LYS HG3 H 20.887 -7.303 7.283 1.00 . B B . 63 LYS HG3 1 1
2 3175 2 2 63 LYS HZ1 H 18.070 -6.561 10.805 1.00 . B B . 63 LYS HZ1 1 1
2 3176 2 2 63 LYS HZ2 H 19.522 -7.183 11.412 1.00 . B B . 63 LYS HZ2 1 1
2 3177 2 2 63 LYS HZ3 H 18.223 -8.219 11.098 1.00 . B B . 63 LYS HZ3 1 1
2 3178 2 2 63 LYS N N 20.237 -4.939 4.727 1.00 . B B . 63 LYS N 1 1
2 3179 2 2 63 LYS NZ N 18.724 -7.370 10.771 1.00 . B B . 63 LYS NZ 1 1
2 3180 2 2 63 LYS O O 21.475 -7.393 4.728 1.00 . B B . 63 LYS O 1 1
2 3181 2 2 64 GLU C C 24.355 -7.881 3.217 1.00 . B B . 64 GLU C 1 1
2 3182 2 2 64 GLU CA C 24.340 -7.533 4.716 1.00 . B B . 64 GLU CA 1 1
2 3183 2 2 64 GLU CB C 23.912 -8.793 5.490 1.00 . B B . 64 GLU CB 1 1
2 3184 2 2 64 GLU CD C 25.385 -8.226 7.508 1.00 . B B . 64 GLU CD 1 1
2 3185 2 2 64 GLU CG C 24.952 -9.288 6.492 1.00 . B B . 64 GLU CG 1 1
2 3186 2 2 64 GLU H H 23.916 -5.520 5.271 1.00 . B B . 64 GLU H 1 1
2 3187 2 2 64 GLU HA H 25.348 -7.281 5.013 1.00 . B B . 64 GLU HA 1 1
2 3188 2 2 64 GLU HB2 H 23.005 -8.569 6.032 1.00 . B B . 64 GLU HB2 1 1
2 3189 2 2 64 GLU HB3 H 23.714 -9.586 4.787 1.00 . B B . 64 GLU HB3 1 1
2 3190 2 2 64 GLU HG2 H 24.531 -10.119 7.035 1.00 . B B . 64 GLU HG2 1 1
2 3191 2 2 64 GLU HG3 H 25.825 -9.619 5.948 1.00 . B B . 64 GLU HG3 1 1
2 3192 2 2 64 GLU N N 23.483 -6.373 5.059 1.00 . B B . 64 GLU N 1 1
2 3193 2 2 64 GLU O O 24.971 -8.870 2.822 1.00 . B B . 64 GLU O 1 1
2 3194 2 2 64 GLU OE1 O 24.570 -7.337 7.849 1.00 . B B . 64 GLU OE1 1 1
2 3195 2 2 64 GLU OE2 O 26.561 -8.332 7.914 1.00 . B B . 64 GLU OE2 1 1
2 3196 2 2 65 SER C C 25.160 -6.886 0.416 1.00 . B B . 65 SER C 1 1
2 3197 2 2 65 SER CA C 23.762 -7.205 0.935 1.00 . B B . 65 SER CA 1 1
2 3198 2 2 65 SER CB C 22.788 -6.256 0.241 1.00 . B B . 65 SER CB 1 1
2 3199 2 2 65 SER H H 23.261 -6.264 2.782 1.00 . B B . 65 SER H 1 1
2 3200 2 2 65 SER HA H 23.510 -8.228 0.703 1.00 . B B . 65 SER HA 1 1
2 3201 2 2 65 SER HB2 H 22.994 -5.245 0.564 1.00 . B B . 65 SER HB2 1 1
2 3202 2 2 65 SER HB3 H 22.911 -6.324 -0.829 1.00 . B B . 65 SER HB3 1 1
2 3203 2 2 65 SER HG H 21.430 -7.303 1.203 1.00 . B B . 65 SER HG 1 1
2 3204 2 2 65 SER N N 23.741 -7.029 2.401 1.00 . B B . 65 SER N 1 1
2 3205 2 2 65 SER O O 25.861 -6.033 0.943 1.00 . B B . 65 SER O 1 1
2 3206 2 2 65 SER OG O 21.441 -6.572 0.580 1.00 . B B . 65 SER OG 1 1
2 3207 2 2 66 THR C C 26.620 -7.083 -2.730 1.00 . B B . 66 THR C 1 1
2 3208 2 2 66 THR CA C 26.862 -7.385 -1.245 1.00 . B B . 66 THR CA 1 1
2 3209 2 2 66 THR CB C 27.952 -8.465 -1.036 1.00 . B B . 66 THR CB 1 1
2 3210 2 2 66 THR CG2 C 27.722 -9.373 0.182 1.00 . B B . 66 THR CG2 1 1
2 3211 2 2 66 THR H H 25.022 -8.410 -0.892 1.00 . B B . 66 THR H 1 1
2 3212 2 2 66 THR HA H 27.231 -6.470 -0.796 1.00 . B B . 66 THR HA 1 1
2 3213 2 2 66 THR HB H 28.889 -7.952 -0.880 1.00 . B B . 66 THR HB 1 1
2 3214 2 2 66 THR HG1 H 28.958 -9.121 -2.592 1.00 . B B . 66 THR HG1 1 1
2 3215 2 2 66 THR HG21 H 26.916 -8.971 0.781 1.00 . B B . 66 THR HG21 1 1
2 3216 2 2 66 THR HG22 H 28.621 -9.431 0.777 1.00 . B B . 66 THR HG22 1 1
2 3217 2 2 66 THR HG23 H 27.451 -10.358 -0.164 1.00 . B B . 66 THR HG23 1 1
2 3218 2 2 66 THR N N 25.575 -7.659 -0.590 1.00 . B B . 66 THR N 1 1
2 3219 2 2 66 THR O O 25.807 -7.701 -3.399 1.00 . B B . 66 THR O 1 1
2 3220 2 2 66 THR OG1 O 28.105 -9.292 -2.187 1.00 . B B . 66 THR OG1 1 1
2 3221 2 2 67 LEU C C 28.592 -5.681 -5.118 1.00 . B B . 67 LEU C 1 1
2 3222 2 2 67 LEU CA C 27.213 -5.442 -4.489 1.00 . B B . 67 LEU CA 1 1
2 3223 2 2 67 LEU CB C 26.936 -3.930 -4.419 1.00 . B B . 67 LEU CB 1 1
2 3224 2 2 67 LEU CD1 C 25.008 -4.000 -2.692 1.00 . B B . 67 LEU CD1 1 1
2 3225 2 2 67 LEU CD2 C 25.445 -1.983 -4.042 1.00 . B B . 67 LEU CD2 1 1
2 3226 2 2 67 LEU CG C 25.499 -3.509 -4.057 1.00 . B B . 67 LEU CG 1 1
2 3227 2 2 67 LEU H H 27.779 -5.496 -2.461 1.00 . B B . 67 LEU H 1 1
2 3228 2 2 67 LEU HA H 26.446 -5.945 -5.056 1.00 . B B . 67 LEU HA 1 1
2 3229 2 2 67 LEU HB2 H 27.597 -3.515 -3.668 1.00 . B B . 67 LEU HB2 1 1
2 3230 2 2 67 LEU HB3 H 27.188 -3.491 -5.371 1.00 . B B . 67 LEU HB3 1 1
2 3231 2 2 67 LEU HD11 H 25.150 -5.068 -2.626 1.00 . B B . 67 LEU HD11 1 1
2 3232 2 2 67 LEU HD12 H 23.959 -3.768 -2.580 1.00 . B B . 67 LEU HD12 1 1
2 3233 2 2 67 LEU HD13 H 25.572 -3.513 -1.910 1.00 . B B . 67 LEU HD13 1 1
2 3234 2 2 67 LEU HD21 H 25.687 -1.607 -5.025 1.00 . B B . 67 LEU HD21 1 1
2 3235 2 2 67 LEU HD22 H 26.161 -1.608 -3.326 1.00 . B B . 67 LEU HD22 1 1
2 3236 2 2 67 LEU HD23 H 24.449 -1.660 -3.766 1.00 . B B . 67 LEU HD23 1 1
2 3237 2 2 67 LEU HG H 24.818 -3.855 -4.813 1.00 . B B . 67 LEU HG 1 1
2 3238 2 2 67 LEU N N 27.251 -5.982 -3.127 1.00 . B B . 67 LEU N 1 1
2 3239 2 2 67 LEU O O 29.566 -6.000 -4.447 1.00 . B B . 67 LEU O 1 1
2 3240 2 2 68 HIS C C 30.170 -4.251 -7.870 1.00 . B B . 68 HIS C 1 1
2 3241 2 2 68 HIS CA C 29.871 -5.591 -7.197 1.00 . B B . 68 HIS CA 1 1
2 3242 2 2 68 HIS CB C 29.806 -6.720 -8.228 1.00 . B B . 68 HIS CB 1 1
2 3243 2 2 68 HIS CD2 C 31.109 -8.762 -7.459 1.00 . B B . 68 HIS CD2 1 1
2 3244 2 2 68 HIS CE1 C 29.553 -9.919 -6.524 1.00 . B B . 68 HIS CE1 1 1
2 3245 2 2 68 HIS CG C 29.973 -8.078 -7.544 1.00 . B B . 68 HIS CG 1 1
2 3246 2 2 68 HIS H H 27.781 -5.338 -6.913 1.00 . B B . 68 HIS H 1 1
2 3247 2 2 68 HIS HA H 30.664 -5.806 -6.496 1.00 . B B . 68 HIS HA 1 1
2 3248 2 2 68 HIS HB2 H 28.843 -6.701 -8.725 1.00 . B B . 68 HIS HB2 1 1
2 3249 2 2 68 HIS HB3 H 30.597 -6.603 -8.952 1.00 . B B . 68 HIS HB3 1 1
2 3250 2 2 68 HIS HD1 H 28.066 -8.541 -6.887 1.00 . B B . 68 HIS HD1 1 1
2 3251 2 2 68 HIS HD2 H 32.073 -8.446 -7.833 1.00 . B B . 68 HIS HD2 1 1
2 3252 2 2 68 HIS HE1 H 29.035 -10.711 -6.004 1.00 . B B . 68 HIS HE1 1 1
2 3253 2 2 68 HIS HE2 H 31.518 -10.528 -6.486 1.00 . B B . 68 HIS HE2 1 1
2 3254 2 2 68 HIS N N 28.618 -5.515 -6.436 1.00 . B B . 68 HIS N 1 1
2 3255 2 2 68 HIS ND1 N 29.009 -8.793 -6.971 1.00 . B B . 68 HIS ND1 1 1
2 3256 2 2 68 HIS NE2 N 30.847 -9.902 -6.832 1.00 . B B . 68 HIS NE2 1 1
2 3257 2 2 68 HIS O O 29.271 -3.485 -8.200 1.00 . B B . 68 HIS O 1 1
2 3258 2 2 69 LEU C C 32.795 -3.165 -9.872 1.00 . B B . 69 LEU C 1 1
2 3259 2 2 69 LEU CA C 32.003 -2.793 -8.612 1.00 . B B . 69 LEU CA 1 1
2 3260 2 2 69 LEU CB C 32.912 -2.074 -7.604 1.00 . B B . 69 LEU CB 1 1
2 3261 2 2 69 LEU CD1 C 32.627 0.249 -8.579 1.00 . B B . 69 LEU CD1 1 1
2 3262 2 2 69 LEU CD2 C 34.637 -0.301 -7.180 1.00 . B B . 69 LEU CD2 1 1
2 3263 2 2 69 LEU CG C 33.622 -0.842 -8.183 1.00 . B B . 69 LEU CG 1 1
2 3264 2 2 69 LEU H H 32.108 -4.669 -7.637 1.00 . B B . 69 LEU H 1 1
2 3265 2 2 69 LEU HA H 31.175 -2.151 -8.877 1.00 . B B . 69 LEU HA 1 1
2 3266 2 2 69 LEU HB2 H 32.313 -1.766 -6.759 1.00 . B B . 69 LEU HB2 1 1
2 3267 2 2 69 LEU HB3 H 33.664 -2.771 -7.264 1.00 . B B . 69 LEU HB3 1 1
2 3268 2 2 69 LEU HD11 H 32.113 0.607 -7.697 1.00 . B B . 69 LEU HD11 1 1
2 3269 2 2 69 LEU HD12 H 31.905 -0.145 -9.280 1.00 . B B . 69 LEU HD12 1 1
2 3270 2 2 69 LEU HD13 H 33.171 1.067 -9.035 1.00 . B B . 69 LEU HD13 1 1
2 3271 2 2 69 LEU HD21 H 35.477 -0.978 -7.116 1.00 . B B . 69 LEU HD21 1 1
2 3272 2 2 69 LEU HD22 H 34.171 -0.214 -6.210 1.00 . B B . 69 LEU HD22 1 1
2 3273 2 2 69 LEU HD23 H 34.979 0.670 -7.505 1.00 . B B . 69 LEU HD23 1 1
2 3274 2 2 69 LEU HG H 34.159 -1.134 -9.068 1.00 . B B . 69 LEU HG 1 1
2 3275 2 2 69 LEU N N 31.474 -4.007 -7.986 1.00 . B B . 69 LEU N 1 1
2 3276 2 2 69 LEU O O 33.689 -3.997 -9.847 1.00 . B B . 69 LEU O 1 1
2 3277 2 2 70 VAL C C 33.780 -1.167 -12.458 1.00 . B B . 70 VAL C 1 1
2 3278 2 2 70 VAL CA C 33.167 -2.557 -12.221 1.00 . B B . 70 VAL CA 1 1
2 3279 2 2 70 VAL CB C 32.194 -2.954 -13.395 1.00 . B B . 70 VAL CB 1 1
2 3280 2 2 70 VAL CG1 C 32.880 -2.863 -14.765 1.00 . B B . 70 VAL CG1 1 1
2 3281 2 2 70 VAL CG2 C 31.587 -4.345 -13.161 1.00 . B B . 70 VAL CG2 1 1
2 3282 2 2 70 VAL H H 31.687 -1.843 -10.916 1.00 . B B . 70 VAL H 1 1
2 3283 2 2 70 VAL HA H 33.949 -3.298 -12.125 1.00 . B B . 70 VAL HA 1 1
2 3284 2 2 70 VAL HB H 31.382 -2.241 -13.393 1.00 . B B . 70 VAL HB 1 1
2 3285 2 2 70 VAL HG11 H 33.131 -1.835 -14.976 1.00 . B B . 70 VAL HG11 1 1
2 3286 2 2 70 VAL HG12 H 32.213 -3.235 -15.528 1.00 . B B . 70 VAL HG12 1 1
2 3287 2 2 70 VAL HG13 H 33.780 -3.460 -14.753 1.00 . B B . 70 VAL HG13 1 1
2 3288 2 2 70 VAL HG21 H 31.352 -4.461 -12.114 1.00 . B B . 70 VAL HG21 1 1
2 3289 2 2 70 VAL HG22 H 32.304 -5.098 -13.452 1.00 . B B . 70 VAL HG22 1 1
2 3290 2 2 70 VAL HG23 H 30.688 -4.455 -13.747 1.00 . B B . 70 VAL HG23 1 1
2 3291 2 2 70 VAL N N 32.452 -2.454 -10.970 1.00 . B B . 70 VAL N 1 1
2 3292 2 2 70 VAL O O 33.116 -0.138 -12.244 1.00 . B B . 70 VAL O 1 1
2 3293 2 2 71 LEU C C 35.620 0.612 -14.506 1.00 . B B . 71 LEU C 1 1
2 3294 2 2 71 LEU CA C 35.752 0.110 -13.064 1.00 . B B . 71 LEU CA 1 1
2 3295 2 2 71 LEU CB C 37.232 -0.080 -12.692 1.00 . B B . 71 LEU CB 1 1
2 3296 2 2 71 LEU CD1 C 37.587 0.830 -10.393 1.00 . B B . 71 LEU CD1 1 1
2 3297 2 2 71 LEU CD2 C 39.344 1.332 -12.259 1.00 . B B . 71 LEU CD2 1 1
2 3298 2 2 71 LEU CG C 37.828 1.071 -11.893 1.00 . B B . 71 LEU CG 1 1
2 3299 2 2 71 LEU H H 35.483 -1.984 -13.102 1.00 . B B . 71 LEU H 1 1
2 3300 2 2 71 LEU HA H 35.314 0.838 -12.399 1.00 . B B . 71 LEU HA 1 1
2 3301 2 2 71 LEU HB2 H 37.330 -0.990 -12.117 1.00 . B B . 71 LEU HB2 1 1
2 3302 2 2 71 LEU HB3 H 37.799 -0.184 -13.605 1.00 . B B . 71 LEU HB3 1 1
2 3303 2 2 71 LEU HD11 H 36.553 0.563 -10.228 1.00 . B B . 71 LEU HD11 1 1
2 3304 2 2 71 LEU HD12 H 37.816 1.733 -9.845 1.00 . B B . 71 LEU HD12 1 1
2 3305 2 2 71 LEU HD13 H 38.226 0.029 -10.052 1.00 . B B . 71 LEU HD13 1 1
2 3306 2 2 71 LEU HD21 H 39.874 0.391 -12.287 1.00 . B B . 71 LEU HD21 1 1
2 3307 2 2 71 LEU HD22 H 39.785 1.974 -11.511 1.00 . B B . 71 LEU HD22 1 1
2 3308 2 2 71 LEU HD23 H 39.408 1.811 -13.227 1.00 . B B . 71 LEU HD23 1 1
2 3309 2 2 71 LEU HG H 37.280 1.966 -12.152 1.00 . B B . 71 LEU HG 1 1
2 3310 2 2 71 LEU N N 35.033 -1.140 -12.891 1.00 . B B . 71 LEU N 1 1
2 3311 2 2 71 LEU O O 36.102 -0.033 -15.438 1.00 . B B . 71 LEU O 1 1
2 3312 3 3 1 ZN ZN ZN 7.182 3.202 -7.221 1.00 . C A . 63 ZN ZN 1 1
3 3313 1 1 12 GLY C C 9.147 -10.134 -2.354 1.00 . A A . 12 GLY C 1 1
3 3314 1 1 12 GLY CA C 8.862 -11.381 -1.526 1.00 . A A . 12 GLY CA 1 1
3 3315 1 1 12 GLY H H 7.027 -11.590 -2.559 1.00 . A A . 12 GLY H 1 1
3 3316 1 1 12 GLY HA2 H 8.862 -11.110 -0.480 1.00 . A A . 12 GLY HA2 1 1
3 3317 1 1 12 GLY HA3 H 9.650 -12.100 -1.700 1.00 . A A . 12 GLY HA3 1 1
3 3318 1 1 12 GLY N N 7.580 -11.989 -1.855 1.00 . A A . 12 GLY N 1 1
3 3319 1 1 12 GLY O O 9.269 -9.047 -1.790 1.00 . A A . 12 GLY O 1 1
3 3320 1 1 13 PRO C C 8.338 -8.136 -4.624 1.00 . A A . 13 PRO C 1 1
3 3321 1 1 13 PRO CA C 9.526 -9.095 -4.558 1.00 . A A . 13 PRO CA 1 1
3 3322 1 1 13 PRO CB C 9.829 -9.713 -5.932 1.00 . A A . 13 PRO CB 1 1
3 3323 1 1 13 PRO CD C 9.130 -11.507 -4.471 1.00 . A A . 13 PRO CD 1 1
3 3324 1 1 13 PRO CG C 9.170 -11.056 -5.916 1.00 . A A . 13 PRO CG 1 1
3 3325 1 1 13 PRO HA H 10.393 -8.550 -4.209 1.00 . A A . 13 PRO HA 1 1
3 3326 1 1 13 PRO HB2 H 9.422 -9.080 -6.711 1.00 . A A . 13 PRO HB2 1 1
3 3327 1 1 13 PRO HB3 H 10.900 -9.799 -6.063 1.00 . A A . 13 PRO HB3 1 1
3 3328 1 1 13 PRO HD2 H 8.191 -11.995 -4.248 1.00 . A A . 13 PRO HD2 1 1
3 3329 1 1 13 PRO HD3 H 9.957 -12.172 -4.252 1.00 . A A . 13 PRO HD3 1 1
3 3330 1 1 13 PRO HG2 H 8.166 -10.972 -6.309 1.00 . A A . 13 PRO HG2 1 1
3 3331 1 1 13 PRO HG3 H 9.743 -11.753 -6.510 1.00 . A A . 13 PRO HG3 1 1
3 3332 1 1 13 PRO N N 9.254 -10.251 -3.700 1.00 . A A . 13 PRO N 1 1
3 3333 1 1 13 PRO O O 7.587 -8.126 -5.603 1.00 . A A . 13 PRO O 1 1
3 3334 1 1 14 MET C C 7.332 -5.207 -4.482 1.00 . A A . 14 MET C 1 1
3 3335 1 1 14 MET CA C 7.087 -6.358 -3.504 1.00 . A A . 14 MET CA 1 1
3 3336 1 1 14 MET CB C 6.941 -5.825 -2.071 1.00 . A A . 14 MET CB 1 1
3 3337 1 1 14 MET CE C 3.766 -7.152 -0.022 1.00 . A A . 14 MET CE 1 1
3 3338 1 1 14 MET CG C 6.195 -6.854 -1.216 1.00 . A A . 14 MET CG 1 1
3 3339 1 1 14 MET H H 8.817 -7.381 -2.829 1.00 . A A . 14 MET H 1 1
3 3340 1 1 14 MET HA H 6.178 -6.869 -3.786 1.00 . A A . 14 MET HA 1 1
3 3341 1 1 14 MET HB2 H 7.921 -5.651 -1.648 1.00 . A A . 14 MET HB2 1 1
3 3342 1 1 14 MET HB3 H 6.377 -4.906 -2.082 1.00 . A A . 14 MET HB3 1 1
3 3343 1 1 14 MET HE1 H 2.743 -7.484 -0.111 1.00 . A A . 14 MET HE1 1 1
3 3344 1 1 14 MET HE2 H 3.800 -6.233 0.546 1.00 . A A . 14 MET HE2 1 1
3 3345 1 1 14 MET HE3 H 4.349 -7.908 0.483 1.00 . A A . 14 MET HE3 1 1
3 3346 1 1 14 MET HG2 H 6.614 -7.834 -1.400 1.00 . A A . 14 MET HG2 1 1
3 3347 1 1 14 MET HG3 H 6.289 -6.597 -0.171 1.00 . A A . 14 MET HG3 1 1
3 3348 1 1 14 MET N N 8.182 -7.324 -3.573 1.00 . A A . 14 MET N 1 1
3 3349 1 1 14 MET O O 7.831 -4.145 -4.100 1.00 . A A . 14 MET O 1 1
3 3350 1 1 14 MET SD S 4.442 -6.866 -1.675 1.00 . A A . 14 MET SD 1 1
3 3351 1 1 15 LEU C C 6.114 -3.325 -6.659 1.00 . A A . 15 LEU C 1 1
3 3352 1 1 15 LEU CA C 7.168 -4.426 -6.793 1.00 . A A . 15 LEU CA 1 1
3 3353 1 1 15 LEU CB C 7.076 -5.096 -8.184 1.00 . A A . 15 LEU CB 1 1
3 3354 1 1 15 LEU CD1 C 9.556 -5.511 -8.330 1.00 . A A . 15 LEU CD1 1 1
3 3355 1 1 15 LEU CD2 C 8.174 -5.412 -10.408 1.00 . A A . 15 LEU CD2 1 1
3 3356 1 1 15 LEU CG C 8.355 -4.836 -9.001 1.00 . A A . 15 LEU CG 1 1
3 3357 1 1 15 LEU H H 6.591 -6.303 -5.990 1.00 . A A . 15 LEU H 1 1
3 3358 1 1 15 LEU HA H 8.148 -3.993 -6.672 1.00 . A A . 15 LEU HA 1 1
3 3359 1 1 15 LEU HB2 H 6.938 -6.162 -8.056 1.00 . A A . 15 LEU HB2 1 1
3 3360 1 1 15 LEU HB3 H 6.236 -4.685 -8.719 1.00 . A A . 15 LEU HB3 1 1
3 3361 1 1 15 LEU HD11 H 10.343 -4.784 -8.194 1.00 . A A . 15 LEU HD11 1 1
3 3362 1 1 15 LEU HD12 H 9.911 -6.315 -8.957 1.00 . A A . 15 LEU HD12 1 1
3 3363 1 1 15 LEU HD13 H 9.258 -5.904 -7.368 1.00 . A A . 15 LEU HD13 1 1
3 3364 1 1 15 LEU HD21 H 7.373 -4.890 -10.906 1.00 . A A . 15 LEU HD21 1 1
3 3365 1 1 15 LEU HD22 H 7.934 -6.463 -10.339 1.00 . A A . 15 LEU HD22 1 1
3 3366 1 1 15 LEU HD23 H 9.089 -5.288 -10.967 1.00 . A A . 15 LEU HD23 1 1
3 3367 1 1 15 LEU HG H 8.540 -3.779 -9.078 1.00 . A A . 15 LEU HG 1 1
3 3368 1 1 15 LEU N N 6.982 -5.435 -5.752 1.00 . A A . 15 LEU N 1 1
3 3369 1 1 15 LEU O O 4.978 -3.593 -6.271 1.00 . A A . 15 LEU O 1 1
3 3370 1 1 16 CYS C C 4.203 -1.162 -7.419 1.00 . A A . 16 CYS C 1 1
3 3371 1 1 16 CYS CA C 5.614 -0.913 -6.856 1.00 . A A . 16 CYS CA 1 1
3 3372 1 1 16 CYS CB C 6.235 0.284 -7.579 1.00 . A A . 16 CYS CB 1 1
3 3373 1 1 16 CYS H H 7.432 -1.940 -7.266 1.00 . A A . 16 CYS H 1 1
3 3374 1 1 16 CYS HA H 5.525 -0.668 -5.809 1.00 . A A . 16 CYS HA 1 1
3 3375 1 1 16 CYS HB2 H 7.296 0.332 -7.372 1.00 . A A . 16 CYS HB2 1 1
3 3376 1 1 16 CYS HB3 H 6.064 0.205 -8.641 1.00 . A A . 16 CYS HB3 1 1
3 3377 1 1 16 CYS N N 6.510 -2.080 -6.962 1.00 . A A . 16 CYS N 1 1
3 3378 1 1 16 CYS O O 4.039 -1.690 -8.518 1.00 . A A . 16 CYS O 1 1
3 3379 1 1 16 CYS SG S 5.455 1.807 -6.990 1.00 . A A . 16 CYS SG 1 1
3 3380 1 1 17 SER C C 1.443 -0.093 -8.230 1.00 . A A . 17 SER C 1 1
3 3381 1 1 17 SER CA C 1.798 -0.948 -7.010 1.00 . A A . 17 SER CA 1 1
3 3382 1 1 17 SER CB C 0.887 -0.573 -5.839 1.00 . A A . 17 SER CB 1 1
3 3383 1 1 17 SER H H 3.409 -0.359 -5.764 1.00 . A A . 17 SER H 1 1
3 3384 1 1 17 SER HA H 1.647 -1.987 -7.255 1.00 . A A . 17 SER HA 1 1
3 3385 1 1 17 SER HB2 H 1.032 0.468 -5.586 1.00 . A A . 17 SER HB2 1 1
3 3386 1 1 17 SER HB3 H -0.143 -0.748 -6.104 1.00 . A A . 17 SER HB3 1 1
3 3387 1 1 17 SER HG H 1.699 -2.153 -5.005 1.00 . A A . 17 SER HG 1 1
3 3388 1 1 17 SER N N 3.200 -0.773 -6.627 1.00 . A A . 17 SER N 1 1
3 3389 1 1 17 SER O O 0.605 -0.490 -9.042 1.00 . A A . 17 SER O 1 1
3 3390 1 1 17 SER OG O 1.220 -1.374 -4.714 1.00 . A A . 17 SER OG 1 1
3 3391 1 1 18 THR C C 2.390 1.452 -10.797 1.00 . A A . 18 THR C 1 1
3 3392 1 1 18 THR CA C 1.801 1.977 -9.474 1.00 . A A . 18 THR CA 1 1
3 3393 1 1 18 THR CB C 2.350 3.375 -9.181 1.00 . A A . 18 THR CB 1 1
3 3394 1 1 18 THR CG2 C 1.644 3.962 -7.955 1.00 . A A . 18 THR CG2 1 1
3 3395 1 1 18 THR H H 2.734 1.341 -7.671 1.00 . A A . 18 THR H 1 1
3 3396 1 1 18 THR HA H 0.729 2.054 -9.579 1.00 . A A . 18 THR HA 1 1
3 3397 1 1 18 THR HB H 2.168 4.015 -10.029 1.00 . A A . 18 THR HB 1 1
3 3398 1 1 18 THR HG1 H 4.174 2.852 -9.669 1.00 . A A . 18 THR HG1 1 1
3 3399 1 1 18 THR HG21 H 1.847 3.341 -7.095 1.00 . A A . 18 THR HG21 1 1
3 3400 1 1 18 THR HG22 H 0.580 3.996 -8.132 1.00 . A A . 18 THR HG22 1 1
3 3401 1 1 18 THR HG23 H 2.013 4.960 -7.771 1.00 . A A . 18 THR HG23 1 1
3 3402 1 1 18 THR N N 2.075 1.078 -8.348 1.00 . A A . 18 THR N 1 1
3 3403 1 1 18 THR O O 2.027 1.949 -11.865 1.00 . A A . 18 THR O 1 1
3 3404 1 1 18 THR OG1 O 3.744 3.294 -8.934 1.00 . A A . 18 THR OG1 1 1
3 3405 1 1 19 GLY C C 4.934 0.805 -12.539 1.00 . A A . 19 GLY C 1 1
3 3406 1 1 19 GLY CA C 3.875 -0.118 -11.945 1.00 . A A . 19 GLY CA 1 1
3 3407 1 1 19 GLY H H 3.533 0.090 -9.855 1.00 . A A . 19 GLY H 1 1
3 3408 1 1 19 GLY HA2 H 4.331 -1.068 -11.704 1.00 . A A . 19 GLY HA2 1 1
3 3409 1 1 19 GLY HA3 H 3.098 -0.276 -12.678 1.00 . A A . 19 GLY HA3 1 1
3 3410 1 1 19 GLY N N 3.280 0.448 -10.733 1.00 . A A . 19 GLY N 1 1
3 3411 1 1 19 GLY O O 4.973 1.005 -13.755 1.00 . A A . 19 GLY O 1 1
3 3412 1 1 20 CYS C C 8.084 1.507 -12.657 1.00 . A A . 20 CYS C 1 1
3 3413 1 1 20 CYS CA C 6.841 2.271 -12.152 1.00 . A A . 20 CYS CA 1 1
3 3414 1 1 20 CYS CB C 7.221 3.257 -11.035 1.00 . A A . 20 CYS CB 1 1
3 3415 1 1 20 CYS H H 5.714 1.170 -10.726 1.00 . A A . 20 CYS H 1 1
3 3416 1 1 20 CYS HA H 6.431 2.831 -12.977 1.00 . A A . 20 CYS HA 1 1
3 3417 1 1 20 CYS HB2 H 7.867 4.029 -11.435 1.00 . A A . 20 CYS HB2 1 1
3 3418 1 1 20 CYS HB3 H 6.323 3.721 -10.641 1.00 . A A . 20 CYS HB3 1 1
3 3419 1 1 20 CYS N N 5.793 1.362 -11.689 1.00 . A A . 20 CYS N 1 1
3 3420 1 1 20 CYS O O 8.945 2.094 -13.309 1.00 . A A . 20 CYS O 1 1
3 3421 1 1 20 CYS SG S 8.085 2.480 -9.658 1.00 . A A . 20 CYS SG 1 1
3 3422 1 1 21 GLY C C 10.425 -0.746 -11.764 1.00 . A A . 21 GLY C 1 1
3 3423 1 1 21 GLY CA C 9.313 -0.612 -12.817 1.00 . A A . 21 GLY CA 1 1
3 3424 1 1 21 GLY H H 7.465 -0.224 -11.828 1.00 . A A . 21 GLY H 1 1
3 3425 1 1 21 GLY HA2 H 8.957 -1.599 -13.071 1.00 . A A . 21 GLY HA2 1 1
3 3426 1 1 21 GLY HA3 H 9.727 -0.154 -13.703 1.00 . A A . 21 GLY HA3 1 1
3 3427 1 1 21 GLY N N 8.174 0.196 -12.358 1.00 . A A . 21 GLY N 1 1
3 3428 1 1 21 GLY O O 11.474 -1.324 -12.053 1.00 . A A . 21 GLY O 1 1
3 3429 1 1 22 PHE C C 10.710 -1.158 -8.342 1.00 . A A . 22 PHE C 1 1
3 3430 1 1 22 PHE CA C 11.195 -0.287 -9.488 1.00 . A A . 22 PHE CA 1 1
3 3431 1 1 22 PHE CB C 11.522 1.127 -9.009 1.00 . A A . 22 PHE CB 1 1
3 3432 1 1 22 PHE CD1 C 13.738 1.783 -9.983 1.00 . A A . 22 PHE CD1 1 1
3 3433 1 1 22 PHE CD2 C 11.752 2.578 -11.056 1.00 . A A . 22 PHE CD2 1 1
3 3434 1 1 22 PHE CE1 C 14.516 2.416 -10.937 1.00 . A A . 22 PHE CE1 1 1
3 3435 1 1 22 PHE CE2 C 12.525 3.218 -12.012 1.00 . A A . 22 PHE CE2 1 1
3 3436 1 1 22 PHE CG C 12.350 1.857 -10.030 1.00 . A A . 22 PHE CG 1 1
3 3437 1 1 22 PHE CZ C 13.910 3.137 -11.954 1.00 . A A . 22 PHE CZ 1 1
3 3438 1 1 22 PHE H H 9.350 0.240 -10.387 1.00 . A A . 22 PHE H 1 1
3 3439 1 1 22 PHE HA H 12.095 -0.721 -9.900 1.00 . A A . 22 PHE HA 1 1
3 3440 1 1 22 PHE HB2 H 10.603 1.674 -8.849 1.00 . A A . 22 PHE HB2 1 1
3 3441 1 1 22 PHE HB3 H 12.085 1.080 -8.084 1.00 . A A . 22 PHE HB3 1 1
3 3442 1 1 22 PHE HD1 H 14.213 1.214 -9.188 1.00 . A A . 22 PHE HD1 1 1
3 3443 1 1 22 PHE HD2 H 10.670 2.641 -11.104 1.00 . A A . 22 PHE HD2 1 1
3 3444 1 1 22 PHE HE1 H 15.598 2.343 -10.889 1.00 . A A . 22 PHE HE1 1 1
3 3445 1 1 22 PHE HE2 H 12.047 3.785 -12.805 1.00 . A A . 22 PHE HE2 1 1
3 3446 1 1 22 PHE HZ H 14.514 3.635 -12.701 1.00 . A A . 22 PHE HZ 1 1
3 3447 1 1 22 PHE N N 10.198 -0.218 -10.557 1.00 . A A . 22 PHE N 1 1
3 3448 1 1 22 PHE O O 9.573 -1.628 -8.357 1.00 . A A . 22 PHE O 1 1
3 3449 1 1 23 TYR C C 10.600 -1.370 -5.092 1.00 . A A . 23 TYR C 1 1
3 3450 1 1 23 TYR CA C 11.232 -2.200 -6.208 1.00 . A A . 23 TYR CA 1 1
3 3451 1 1 23 TYR CB C 12.473 -2.918 -5.677 1.00 . A A . 23 TYR CB 1 1
3 3452 1 1 23 TYR CD1 C 13.106 -4.471 -7.543 1.00 . A A . 23 TYR CD1 1 1
3 3453 1 1 23 TYR CD2 C 12.266 -5.435 -5.527 1.00 . A A . 23 TYR CD2 1 1
3 3454 1 1 23 TYR CE1 C 13.235 -5.728 -8.102 1.00 . A A . 23 TYR CE1 1 1
3 3455 1 1 23 TYR CE2 C 12.389 -6.700 -6.077 1.00 . A A . 23 TYR CE2 1 1
3 3456 1 1 23 TYR CG C 12.623 -4.304 -6.253 1.00 . A A . 23 TYR CG 1 1
3 3457 1 1 23 TYR CZ C 12.875 -6.842 -7.367 1.00 . A A . 23 TYR CZ 1 1
3 3458 1 1 23 TYR H H 12.469 -0.969 -7.401 1.00 . A A . 23 TYR H 1 1
3 3459 1 1 23 TYR HA H 10.523 -2.948 -6.535 1.00 . A A . 23 TYR HA 1 1
3 3460 1 1 23 TYR HB2 H 13.358 -2.349 -5.940 1.00 . A A . 23 TYR HB2 1 1
3 3461 1 1 23 TYR HB3 H 12.409 -3.005 -4.602 1.00 . A A . 23 TYR HB3 1 1
3 3462 1 1 23 TYR HD1 H 13.380 -3.591 -8.121 1.00 . A A . 23 TYR HD1 1 1
3 3463 1 1 23 TYR HD2 H 11.886 -5.317 -4.516 1.00 . A A . 23 TYR HD2 1 1
3 3464 1 1 23 TYR HE1 H 13.613 -5.833 -9.116 1.00 . A A . 23 TYR HE1 1 1
3 3465 1 1 23 TYR HE2 H 12.112 -7.574 -5.495 1.00 . A A . 23 TYR HE2 1 1
3 3466 1 1 23 TYR HH H 13.858 -8.185 -8.359 1.00 . A A . 23 TYR HH 1 1
3 3467 1 1 23 TYR N N 11.576 -1.375 -7.356 1.00 . A A . 23 TYR N 1 1
3 3468 1 1 23 TYR O O 10.990 -0.231 -4.864 1.00 . A A . 23 TYR O 1 1
3 3469 1 1 23 TYR OH O 13.005 -8.103 -7.917 1.00 . A A . 23 TYR OH 1 1
3 3470 1 1 24 GLY C C 9.248 -1.904 -1.969 1.00 . A A . 24 GLY C 1 1
3 3471 1 1 24 GLY CA C 8.935 -1.270 -3.313 1.00 . A A . 24 GLY CA 1 1
3 3472 1 1 24 GLY H H 9.349 -2.873 -4.635 1.00 . A A . 24 GLY H 1 1
3 3473 1 1 24 GLY HA2 H 9.244 -0.234 -3.298 1.00 . A A . 24 GLY HA2 1 1
3 3474 1 1 24 GLY HA3 H 7.867 -1.317 -3.477 1.00 . A A . 24 GLY HA3 1 1
3 3475 1 1 24 GLY N N 9.614 -1.956 -4.404 1.00 . A A . 24 GLY N 1 1
3 3476 1 1 24 GLY O O 9.926 -2.931 -1.907 1.00 . A A . 24 GLY O 1 1
3 3477 1 1 25 ASN C C 7.682 -2.213 1.122 1.00 . A A . 25 ASN C 1 1
3 3478 1 1 25 ASN CA C 8.999 -1.814 0.452 1.00 . A A . 25 ASN CA 1 1
3 3479 1 1 25 ASN CB C 9.684 -0.760 1.320 1.00 . A A . 25 ASN CB 1 1
3 3480 1 1 25 ASN CG C 11.159 -1.087 1.543 1.00 . A A . 25 ASN CG 1 1
3 3481 1 1 25 ASN H H 8.227 -0.484 -0.996 1.00 . A A . 25 ASN H 1 1
3 3482 1 1 25 ASN HA H 9.643 -2.681 0.375 1.00 . A A . 25 ASN HA 1 1
3 3483 1 1 25 ASN HB2 H 9.599 0.209 0.849 1.00 . A A . 25 ASN HB2 1 1
3 3484 1 1 25 ASN HB3 H 9.190 -0.733 2.286 1.00 . A A . 25 ASN HB3 1 1
3 3485 1 1 25 ASN HD21 H 11.122 -0.362 3.400 1.00 . A A . 25 ASN HD21 1 1
3 3486 1 1 25 ASN HD22 H 12.637 -0.988 2.860 1.00 . A A . 25 ASN HD22 1 1
3 3487 1 1 25 ASN N N 8.761 -1.296 -0.890 1.00 . A A . 25 ASN N 1 1
3 3488 1 1 25 ASN ND2 N 11.690 -0.783 2.720 1.00 . A A . 25 ASN ND2 1 1
3 3489 1 1 25 ASN O O 6.754 -1.423 1.179 1.00 . A A . 25 ASN O 1 1
3 3490 1 1 25 ASN OD1 O 11.824 -1.604 0.655 1.00 . A A . 25 ASN OD1 1 1
3 3491 1 1 26 PRO C C 6.048 -3.129 3.632 1.00 . A A . 26 PRO C 1 1
3 3492 1 1 26 PRO CA C 6.296 -3.888 2.324 1.00 . A A . 26 PRO CA 1 1
3 3493 1 1 26 PRO CB C 6.511 -5.376 2.572 1.00 . A A . 26 PRO CB 1 1
3 3494 1 1 26 PRO CD C 8.563 -4.530 1.644 1.00 . A A . 26 PRO CD 1 1
3 3495 1 1 26 PRO CG C 7.990 -5.551 2.619 1.00 . A A . 26 PRO CG 1 1
3 3496 1 1 26 PRO HA H 5.443 -3.752 1.677 1.00 . A A . 26 PRO HA 1 1
3 3497 1 1 26 PRO HB2 H 6.053 -5.651 3.511 1.00 . A A . 26 PRO HB2 1 1
3 3498 1 1 26 PRO HB3 H 6.070 -5.947 1.765 1.00 . A A . 26 PRO HB3 1 1
3 3499 1 1 26 PRO HD2 H 9.516 -4.169 1.997 1.00 . A A . 26 PRO HD2 1 1
3 3500 1 1 26 PRO HD3 H 8.665 -4.964 0.660 1.00 . A A . 26 PRO HD3 1 1
3 3501 1 1 26 PRO HG2 H 8.344 -5.348 3.618 1.00 . A A . 26 PRO HG2 1 1
3 3502 1 1 26 PRO HG3 H 8.256 -6.550 2.317 1.00 . A A . 26 PRO HG3 1 1
3 3503 1 1 26 PRO N N 7.555 -3.447 1.644 1.00 . A A . 26 PRO N 1 1
3 3504 1 1 26 PRO O O 4.912 -3.075 4.110 1.00 . A A . 26 PRO O 1 1
3 3505 1 1 27 ARG C C 6.168 -0.431 5.112 1.00 . A A . 27 ARG C 1 1
3 3506 1 1 27 ARG CA C 6.956 -1.714 5.413 1.00 . A A . 27 ARG CA 1 1
3 3507 1 1 27 ARG CB C 8.333 -1.336 5.963 1.00 . A A . 27 ARG CB 1 1
3 3508 1 1 27 ARG CD C 10.476 -2.222 6.909 1.00 . A A . 27 ARG CD 1 1
3 3509 1 1 27 ARG CG C 9.136 -2.603 6.267 1.00 . A A . 27 ARG CG 1 1
3 3510 1 1 27 ARG CZ C 11.269 -1.448 9.124 1.00 . A A . 27 ARG CZ 1 1
3 3511 1 1 27 ARG H H 7.979 -2.583 3.766 1.00 . A A . 27 ARG H 1 1
3 3512 1 1 27 ARG HA H 6.422 -2.302 6.143 1.00 . A A . 27 ARG HA 1 1
3 3513 1 1 27 ARG HB2 H 8.864 -0.745 5.232 1.00 . A A . 27 ARG HB2 1 1
3 3514 1 1 27 ARG HB3 H 8.217 -0.769 6.874 1.00 . A A . 27 ARG HB3 1 1
3 3515 1 1 27 ARG HD2 H 11.097 -3.103 6.977 1.00 . A A . 27 ARG HD2 1 1
3 3516 1 1 27 ARG HD3 H 10.960 -1.475 6.302 1.00 . A A . 27 ARG HD3 1 1
3 3517 1 1 27 ARG HE H 9.415 -1.844 7.897 1.00 . A A . 27 ARG HE 1 1
3 3518 1 1 27 ARG HG2 H 8.560 -3.238 6.927 1.00 . A A . 27 ARG HG2 1 1
3 3519 1 1 27 ARG HG3 H 9.327 -3.129 5.346 1.00 . A A . 27 ARG HG3 1 1
3 3520 1 1 27 ARG HH11 H 12.743 -2.135 7.941 1.00 . A A . 27 ARG HH11 1 1
3 3521 1 1 27 ARG HH12 H 13.243 -1.551 9.493 1.00 . A A . 27 ARG HH12 1 1
3 3522 1 1 27 ARG HH21 H 10.053 -0.714 10.535 1.00 . A A . 27 ARG HH21 1 1
3 3523 1 1 27 ARG HH22 H 11.736 -0.757 10.944 1.00 . A A . 27 ARG HH22 1 1
3 3524 1 1 27 ARG N N 7.098 -2.506 4.187 1.00 . A A . 27 ARG N 1 1
3 3525 1 1 27 ARG NE N 10.260 -1.677 8.260 1.00 . A A . 27 ARG NE 1 1
3 3526 1 1 27 ARG NH1 N 12.518 -1.734 8.829 1.00 . A A . 27 ARG NH1 1 1
3 3527 1 1 27 ARG NH2 N 10.999 -0.933 10.293 1.00 . A A . 27 ARG NH2 1 1
3 3528 1 1 27 ARG O O 5.335 -0.003 5.910 1.00 . A A . 27 ARG O 1 1
3 3529 1 1 28 THR C C 4.336 0.944 2.975 1.00 . A A . 28 THR C 1 1
3 3530 1 1 28 THR CA C 5.726 1.356 3.502 1.00 . A A . 28 THR CA 1 1
3 3531 1 1 28 THR CB C 6.558 2.092 2.428 1.00 . A A . 28 THR CB 1 1
3 3532 1 1 28 THR CG2 C 7.961 2.411 2.961 1.00 . A A . 28 THR CG2 1 1
3 3533 1 1 28 THR H H 7.105 -0.242 3.342 1.00 . A A . 28 THR H 1 1
3 3534 1 1 28 THR HA H 5.606 2.004 4.359 1.00 . A A . 28 THR HA 1 1
3 3535 1 1 28 THR HB H 6.065 3.015 2.168 1.00 . A A . 28 THR HB 1 1
3 3536 1 1 28 THR HG1 H 6.076 0.519 1.360 1.00 . A A . 28 THR HG1 1 1
3 3537 1 1 28 THR HG21 H 8.589 2.751 2.151 1.00 . A A . 28 THR HG21 1 1
3 3538 1 1 28 THR HG22 H 8.393 1.521 3.396 1.00 . A A . 28 THR HG22 1 1
3 3539 1 1 28 THR HG23 H 7.888 3.184 3.711 1.00 . A A . 28 THR HG23 1 1
3 3540 1 1 28 THR N N 6.427 0.152 3.931 1.00 . A A . 28 THR N 1 1
3 3541 1 1 28 THR O O 3.807 -0.086 3.398 1.00 . A A . 28 THR O 1 1
3 3542 1 1 28 THR OG1 O 6.667 1.271 1.274 1.00 . A A . 28 THR OG1 1 1
3 3543 1 1 29 ASN C C 2.521 0.539 0.254 1.00 . A A . 29 ASN C 1 1
3 3544 1 1 29 ASN CA C 2.426 1.412 1.517 1.00 . A A . 29 ASN CA 1 1
3 3545 1 1 29 ASN CB C 1.696 2.720 1.190 1.00 . A A . 29 ASN CB 1 1
3 3546 1 1 29 ASN CG C 1.072 3.293 2.458 1.00 . A A . 29 ASN CG 1 1
3 3547 1 1 29 ASN H H 4.208 2.539 1.762 1.00 . A A . 29 ASN H 1 1
3 3548 1 1 29 ASN HA H 1.869 0.878 2.271 1.00 . A A . 29 ASN HA 1 1
3 3549 1 1 29 ASN HB2 H 2.405 3.437 0.792 1.00 . A A . 29 ASN HB2 1 1
3 3550 1 1 29 ASN HB3 H 0.917 2.537 0.467 1.00 . A A . 29 ASN HB3 1 1
3 3551 1 1 29 ASN HD21 H -0.698 3.515 1.637 1.00 . A A . 29 ASN HD21 1 1
3 3552 1 1 29 ASN HD22 H -0.561 4.003 3.287 1.00 . A A . 29 ASN HD22 1 1
3 3553 1 1 29 ASN N N 3.746 1.729 2.066 1.00 . A A . 29 ASN N 1 1
3 3554 1 1 29 ASN ND2 N -0.184 3.637 2.461 1.00 . A A . 29 ASN ND2 1 1
3 3555 1 1 29 ASN O O 1.632 0.588 -0.601 1.00 . A A . 29 ASN O 1 1
3 3556 1 1 29 ASN OD1 O 1.751 3.430 3.475 1.00 . A A . 29 ASN OD1 1 1
3 3557 1 1 30 GLY C C 4.447 -0.311 -2.202 1.00 . A A . 30 GLY C 1 1
3 3558 1 1 30 GLY CA C 3.790 -1.092 -1.054 1.00 . A A . 30 GLY CA 1 1
3 3559 1 1 30 GLY H H 4.277 -0.249 0.834 1.00 . A A . 30 GLY H 1 1
3 3560 1 1 30 GLY HA2 H 4.419 -1.931 -0.789 1.00 . A A . 30 GLY HA2 1 1
3 3561 1 1 30 GLY HA3 H 2.830 -1.459 -1.384 1.00 . A A . 30 GLY HA3 1 1
3 3562 1 1 30 GLY N N 3.602 -0.246 0.124 1.00 . A A . 30 GLY N 1 1
3 3563 1 1 30 GLY O O 4.486 -0.794 -3.336 1.00 . A A . 30 GLY O 1 1
3 3564 1 1 31 MET C C 7.008 2.093 -2.555 1.00 . A A . 31 MET C 1 1
3 3565 1 1 31 MET CA C 5.567 1.744 -2.931 1.00 . A A . 31 MET CA 1 1
3 3566 1 1 31 MET CB C 4.761 3.035 -3.080 1.00 . A A . 31 MET CB 1 1
3 3567 1 1 31 MET CE C 0.891 2.878 -3.819 1.00 . A A . 31 MET CE 1 1
3 3568 1 1 31 MET CG C 3.603 2.825 -4.055 1.00 . A A . 31 MET CG 1 1
3 3569 1 1 31 MET H H 4.887 1.239 -0.992 1.00 . A A . 31 MET H 1 1
3 3570 1 1 31 MET HA H 5.559 1.207 -3.867 1.00 . A A . 31 MET HA 1 1
3 3571 1 1 31 MET HB2 H 4.360 3.314 -2.112 1.00 . A A . 31 MET HB2 1 1
3 3572 1 1 31 MET HB3 H 5.396 3.824 -3.456 1.00 . A A . 31 MET HB3 1 1
3 3573 1 1 31 MET HE1 H -0.030 2.407 -3.511 1.00 . A A . 31 MET HE1 1 1
3 3574 1 1 31 MET HE2 H 0.911 2.955 -4.897 1.00 . A A . 31 MET HE2 1 1
3 3575 1 1 31 MET HE3 H 0.956 3.864 -3.385 1.00 . A A . 31 MET HE3 1 1
3 3576 1 1 31 MET HG2 H 3.209 3.789 -4.345 1.00 . A A . 31 MET HG2 1 1
3 3577 1 1 31 MET HG3 H 3.953 2.290 -4.924 1.00 . A A . 31 MET HG3 1 1
3 3578 1 1 31 MET N N 4.944 0.907 -1.912 1.00 . A A . 31 MET N 1 1
3 3579 1 1 31 MET O O 7.405 1.980 -1.394 1.00 . A A . 31 MET O 1 1
3 3580 1 1 31 MET SD S 2.288 1.868 -3.259 1.00 . A A . 31 MET SD 1 1
3 3581 1 1 32 CYS C C 9.244 4.243 -2.618 1.00 . A A . 32 CYS C 1 1
3 3582 1 1 32 CYS CA C 9.170 2.893 -3.349 1.00 . A A . 32 CYS CA 1 1
3 3583 1 1 32 CYS CB C 9.895 2.926 -4.706 1.00 . A A . 32 CYS CB 1 1
3 3584 1 1 32 CYS H H 7.395 2.583 -4.457 1.00 . A A . 32 CYS H 1 1
3 3585 1 1 32 CYS HA H 9.624 2.141 -2.723 1.00 . A A . 32 CYS HA 1 1
3 3586 1 1 32 CYS HB2 H 10.923 3.231 -4.568 1.00 . A A . 32 CYS HB2 1 1
3 3587 1 1 32 CYS HB3 H 9.879 1.931 -5.143 1.00 . A A . 32 CYS HB3 1 1
3 3588 1 1 32 CYS N N 7.779 2.516 -3.554 1.00 . A A . 32 CYS N 1 1
3 3589 1 1 32 CYS O O 8.230 4.742 -2.140 1.00 . A A . 32 CYS O 1 1
3 3590 1 1 32 CYS SG S 9.136 4.051 -5.892 1.00 . A A . 32 CYS SG 1 1
3 3591 1 1 33 SER C C 10.102 7.317 -2.623 1.00 . A A . 33 SER C 1 1
3 3592 1 1 33 SER CA C 10.595 6.115 -1.814 1.00 . A A . 33 SER CA 1 1
3 3593 1 1 33 SER CB C 12.069 6.324 -1.451 1.00 . A A . 33 SER CB 1 1
3 3594 1 1 33 SER H H 11.217 4.408 -2.925 1.00 . A A . 33 SER H 1 1
3 3595 1 1 33 SER HA H 10.023 6.056 -0.901 1.00 . A A . 33 SER HA 1 1
3 3596 1 1 33 SER HB2 H 12.162 7.160 -0.775 1.00 . A A . 33 SER HB2 1 1
3 3597 1 1 33 SER HB3 H 12.470 5.434 -0.985 1.00 . A A . 33 SER HB3 1 1
3 3598 1 1 33 SER HG H 13.577 6.017 -2.659 1.00 . A A . 33 SER HG 1 1
3 3599 1 1 33 SER N N 10.431 4.835 -2.522 1.00 . A A . 33 SER N 1 1
3 3600 1 1 33 SER O O 9.889 8.398 -2.073 1.00 . A A . 33 SER O 1 1
3 3601 1 1 33 SER OG O 12.817 6.613 -2.600 1.00 . A A . 33 SER OG 1 1
3 3602 1 1 34 VAL C C 7.949 8.315 -4.896 1.00 . A A . 34 VAL C 1 1
3 3603 1 1 34 VAL CA C 9.479 8.192 -4.817 1.00 . A A . 34 VAL CA 1 1
3 3604 1 1 34 VAL CB C 10.049 7.987 -6.238 1.00 . A A . 34 VAL CB 1 1
3 3605 1 1 34 VAL CG1 C 9.635 9.142 -7.145 1.00 . A A . 34 VAL CG1 1 1
3 3606 1 1 34 VAL CG2 C 11.573 7.869 -6.193 1.00 . A A . 34 VAL CG2 1 1
3 3607 1 1 34 VAL H H 10.081 6.231 -4.302 1.00 . A A . 34 VAL H 1 1
3 3608 1 1 34 VAL HA H 9.880 9.122 -4.434 1.00 . A A . 34 VAL HA 1 1
3 3609 1 1 34 VAL HB H 9.643 7.069 -6.639 1.00 . A A . 34 VAL HB 1 1
3 3610 1 1 34 VAL HG11 H 10.012 8.973 -8.145 1.00 . A A . 34 VAL HG11 1 1
3 3611 1 1 34 VAL HG12 H 10.049 10.061 -6.757 1.00 . A A . 34 VAL HG12 1 1
3 3612 1 1 34 VAL HG13 H 8.559 9.218 -7.173 1.00 . A A . 34 VAL HG13 1 1
3 3613 1 1 34 VAL HG21 H 11.949 7.651 -7.183 1.00 . A A . 34 VAL HG21 1 1
3 3614 1 1 34 VAL HG22 H 11.861 7.076 -5.517 1.00 . A A . 34 VAL HG22 1 1
3 3615 1 1 34 VAL HG23 H 11.991 8.802 -5.850 1.00 . A A . 34 VAL HG23 1 1
3 3616 1 1 34 VAL N N 9.913 7.118 -3.924 1.00 . A A . 34 VAL N 1 1
3 3617 1 1 34 VAL O O 7.406 9.417 -4.809 1.00 . A A . 34 VAL O 1 1
3 3618 1 1 35 CYS C C 5.120 7.271 -3.792 1.00 . A A . 35 CYS C 1 1
3 3619 1 1 35 CYS CA C 5.808 7.162 -5.151 1.00 . A A . 35 CYS CA 1 1
3 3620 1 1 35 CYS CB C 5.379 5.881 -5.854 1.00 . A A . 35 CYS CB 1 1
3 3621 1 1 35 CYS H H 7.763 6.343 -5.109 1.00 . A A . 35 CYS H 1 1
3 3622 1 1 35 CYS HA H 5.508 8.003 -5.762 1.00 . A A . 35 CYS HA 1 1
3 3623 1 1 35 CYS HB2 H 5.735 5.027 -5.294 1.00 . A A . 35 CYS HB2 1 1
3 3624 1 1 35 CYS HB3 H 4.295 5.843 -5.920 1.00 . A A . 35 CYS HB3 1 1
3 3625 1 1 35 CYS N N 7.269 7.188 -5.048 1.00 . A A . 35 CYS N 1 1
3 3626 1 1 35 CYS O O 3.988 7.747 -3.707 1.00 . A A . 35 CYS O 1 1
3 3627 1 1 35 CYS SG S 6.029 5.773 -7.530 1.00 . A A . 35 CYS SG 1 1
3 3628 1 1 36 TYR C C 4.887 8.320 -0.943 1.00 . A A . 36 TYR C 1 1
3 3629 1 1 36 TYR CA C 5.264 6.894 -1.375 1.00 . A A . 36 TYR CA 1 1
3 3630 1 1 36 TYR CB C 6.278 6.271 -0.385 1.00 . A A . 36 TYR CB 1 1
3 3631 1 1 36 TYR CD1 C 4.437 5.955 1.357 1.00 . A A . 36 TYR CD1 1 1
3 3632 1 1 36 TYR CD2 C 6.654 6.616 2.089 1.00 . A A . 36 TYR CD2 1 1
3 3633 1 1 36 TYR CE1 C 3.996 5.961 2.686 1.00 . A A . 36 TYR CE1 1 1
3 3634 1 1 36 TYR CE2 C 6.211 6.624 3.417 1.00 . A A . 36 TYR CE2 1 1
3 3635 1 1 36 TYR CG C 5.771 6.285 1.054 1.00 . A A . 36 TYR CG 1 1
3 3636 1 1 36 TYR CZ C 4.885 6.297 3.717 1.00 . A A . 36 TYR CZ 1 1
3 3637 1 1 36 TYR H H 6.721 6.499 -2.874 1.00 . A A . 36 TYR H 1 1
3 3638 1 1 36 TYR HA H 4.369 6.290 -1.374 1.00 . A A . 36 TYR HA 1 1
3 3639 1 1 36 TYR HB2 H 6.471 5.247 -0.667 1.00 . A A . 36 TYR HB2 1 1
3 3640 1 1 36 TYR HB3 H 7.199 6.835 -0.419 1.00 . A A . 36 TYR HB3 1 1
3 3641 1 1 36 TYR HD1 H 3.755 5.701 0.556 1.00 . A A . 36 TYR HD1 1 1
3 3642 1 1 36 TYR HD2 H 7.676 6.869 1.853 1.00 . A A . 36 TYR HD2 1 1
3 3643 1 1 36 TYR HE1 H 2.971 5.708 2.912 1.00 . A A . 36 TYR HE1 1 1
3 3644 1 1 36 TYR HE2 H 6.898 6.882 4.208 1.00 . A A . 36 TYR HE2 1 1
3 3645 1 1 36 TYR HH H 3.931 5.511 5.194 1.00 . A A . 36 TYR HH 1 1
3 3646 1 1 36 TYR N N 5.818 6.853 -2.737 1.00 . A A . 36 TYR N 1 1
3 3647 1 1 36 TYR O O 3.786 8.538 -0.436 1.00 . A A . 36 TYR O 1 1
3 3648 1 1 36 TYR OH O 4.451 6.300 5.026 1.00 . A A . 36 TYR OH 1 1
3 3649 1 1 37 LYS C C 4.507 11.282 -1.702 1.00 . A A . 37 LYS C 1 1
3 3650 1 1 37 LYS CA C 5.525 10.660 -0.751 1.00 . A A . 37 LYS CA 1 1
3 3651 1 1 37 LYS CB C 6.820 11.494 -0.712 1.00 . A A . 37 LYS CB 1 1
3 3652 1 1 37 LYS CD C 8.792 12.337 -1.996 1.00 . A A . 37 LYS CD 1 1
3 3653 1 1 37 LYS CE C 9.309 12.626 -3.405 1.00 . A A . 37 LYS CE 1 1
3 3654 1 1 37 LYS CG C 7.499 11.530 -2.085 1.00 . A A . 37 LYS CG 1 1
3 3655 1 1 37 LYS H H 6.655 9.049 -1.553 1.00 . A A . 37 LYS H 1 1
3 3656 1 1 37 LYS HA H 5.096 10.639 0.240 1.00 . A A . 37 LYS HA 1 1
3 3657 1 1 37 LYS HB2 H 6.584 12.504 -0.414 1.00 . A A . 37 LYS HB2 1 1
3 3658 1 1 37 LYS HB3 H 7.505 11.058 -0.003 1.00 . A A . 37 LYS HB3 1 1
3 3659 1 1 37 LYS HD2 H 8.598 13.270 -1.487 1.00 . A A . 37 LYS HD2 1 1
3 3660 1 1 37 LYS HD3 H 9.533 11.766 -1.459 1.00 . A A . 37 LYS HD3 1 1
3 3661 1 1 37 LYS HE2 H 9.280 11.716 -3.992 1.00 . A A . 37 LYS HE2 1 1
3 3662 1 1 37 LYS HE3 H 8.691 13.384 -3.861 1.00 . A A . 37 LYS HE3 1 1
3 3663 1 1 37 LYS HG2 H 7.724 10.524 -2.403 1.00 . A A . 37 LYS HG2 1 1
3 3664 1 1 37 LYS HG3 H 6.836 12.005 -2.794 1.00 . A A . 37 LYS HG3 1 1
3 3665 1 1 37 LYS HZ1 H 10.749 13.999 -2.761 1.00 . A A . 37 LYS HZ1 1 1
3 3666 1 1 37 LYS HZ2 H 11.073 13.328 -4.280 1.00 . A A . 37 LYS HZ2 1 1
3 3667 1 1 37 LYS HZ3 H 11.321 12.413 -2.880 1.00 . A A . 37 LYS HZ3 1 1
3 3668 1 1 37 LYS N N 5.795 9.276 -1.141 1.00 . A A . 37 LYS N 1 1
3 3669 1 1 37 LYS NZ N 10.711 13.126 -3.326 1.00 . A A . 37 LYS NZ 1 1
3 3670 1 1 37 LYS O O 3.585 11.976 -1.271 1.00 . A A . 37 LYS O 1 1
3 3671 1 1 38 GLU C C 2.345 11.231 -3.782 1.00 . A A . 38 GLU C 1 1
3 3672 1 1 38 GLU CA C 3.813 11.588 -4.033 1.00 . A A . 38 GLU CA 1 1
3 3673 1 1 38 GLU CB C 4.234 11.063 -5.409 1.00 . A A . 38 GLU CB 1 1
3 3674 1 1 38 GLU CD C 4.956 13.213 -6.461 1.00 . A A . 38 GLU CD 1 1
3 3675 1 1 38 GLU CG C 5.430 11.868 -5.923 1.00 . A A . 38 GLU CG 1 1
3 3676 1 1 38 GLU H H 5.455 10.479 -3.273 1.00 . A A . 38 GLU H 1 1
3 3677 1 1 38 GLU HA H 3.916 12.662 -4.022 1.00 . A A . 38 GLU HA 1 1
3 3678 1 1 38 GLU HB2 H 4.511 10.019 -5.330 1.00 . A A . 38 GLU HB2 1 1
3 3679 1 1 38 GLU HB3 H 3.416 11.174 -6.104 1.00 . A A . 38 GLU HB3 1 1
3 3680 1 1 38 GLU HG2 H 6.126 12.033 -5.112 1.00 . A A . 38 GLU HG2 1 1
3 3681 1 1 38 GLU HG3 H 5.911 11.323 -6.720 1.00 . A A . 38 GLU HG3 1 1
3 3682 1 1 38 GLU N N 4.699 11.040 -3.001 1.00 . A A . 38 GLU N 1 1
3 3683 1 1 38 GLU O O 1.461 12.063 -4.005 1.00 . A A . 38 GLU O 1 1
3 3684 1 1 38 GLU OE1 O 4.000 13.223 -7.216 1.00 . A A . 38 GLU OE1 1 1
3 3685 1 1 38 GLU OE2 O 5.559 14.212 -6.108 1.00 . A A . 38 GLU OE2 1 1
3 3686 1 1 39 HIS C C 0.232 9.975 -1.676 1.00 . A A . 39 HIS C 1 1
3 3687 1 1 39 HIS CA C 0.705 9.569 -3.081 1.00 . A A . 39 HIS CA 1 1
3 3688 1 1 39 HIS CB C 0.528 8.050 -3.357 1.00 . A A . 39 HIS CB 1 1
3 3689 1 1 39 HIS CD2 C 0.711 7.097 -0.889 1.00 . A A . 39 HIS CD2 1 1
3 3690 1 1 39 HIS CE1 C 2.038 5.438 -1.298 1.00 . A A . 39 HIS CE1 1 1
3 3691 1 1 39 HIS CG C 1.012 7.154 -2.230 1.00 . A A . 39 HIS CG 1 1
3 3692 1 1 39 HIS H H 2.827 9.369 -3.174 1.00 . A A . 39 HIS H 1 1
3 3693 1 1 39 HIS HA H 0.091 10.105 -3.789 1.00 . A A . 39 HIS HA 1 1
3 3694 1 1 39 HIS HB2 H -0.517 7.839 -3.520 1.00 . A A . 39 HIS HB2 1 1
3 3695 1 1 39 HIS HB3 H 1.083 7.790 -4.247 1.00 . A A . 39 HIS HB3 1 1
3 3696 1 1 39 HIS HD1 H 2.274 5.844 -3.321 1.00 . A A . 39 HIS HD1 1 1
3 3697 1 1 39 HIS HD2 H 0.040 7.773 -0.372 1.00 . A A . 39 HIS HD2 1 1
3 3698 1 1 39 HIS HE1 H 2.604 4.523 -1.193 1.00 . A A . 39 HIS HE1 1 1
3 3699 1 1 39 HIS HE2 H 1.560 5.919 0.649 1.00 . A A . 39 HIS HE2 1 1
3 3700 1 1 39 HIS N N 2.086 9.995 -3.333 1.00 . A A . 39 HIS N 1 1
3 3701 1 1 39 HIS ND1 N 1.866 6.088 -2.464 1.00 . A A . 39 HIS ND1 1 1
3 3702 1 1 39 HIS NE2 N 1.357 6.014 -0.305 1.00 . A A . 39 HIS NE2 1 1
3 3703 1 1 39 HIS O O -0.947 10.274 -1.474 1.00 . A A . 39 HIS O 1 1
3 3704 1 1 40 LEU C C 0.349 11.791 0.776 1.00 . A A . 40 LEU C 1 1
3 3705 1 1 40 LEU CA C 0.838 10.340 0.674 1.00 . A A . 40 LEU CA 1 1
3 3706 1 1 40 LEU CB C 2.078 10.156 1.558 1.00 . A A . 40 LEU CB 1 1
3 3707 1 1 40 LEU CD1 C 0.996 8.877 3.411 1.00 . A A . 40 LEU CD1 1 1
3 3708 1 1 40 LEU CD2 C 2.933 10.390 3.898 1.00 . A A . 40 LEU CD2 1 1
3 3709 1 1 40 LEU CG C 1.679 10.195 3.034 1.00 . A A . 40 LEU CG 1 1
3 3710 1 1 40 LEU H H 2.080 9.727 -0.942 1.00 . A A . 40 LEU H 1 1
3 3711 1 1 40 LEU HA H 0.055 9.681 1.021 1.00 . A A . 40 LEU HA 1 1
3 3712 1 1 40 LEU HB2 H 2.544 9.207 1.329 1.00 . A A . 40 LEU HB2 1 1
3 3713 1 1 40 LEU HB3 H 2.773 10.958 1.365 1.00 . A A . 40 LEU HB3 1 1
3 3714 1 1 40 LEU HD11 H 0.176 8.681 2.734 1.00 . A A . 40 LEU HD11 1 1
3 3715 1 1 40 LEU HD12 H 0.622 8.949 4.421 1.00 . A A . 40 LEU HD12 1 1
3 3716 1 1 40 LEU HD13 H 1.715 8.073 3.353 1.00 . A A . 40 LEU HD13 1 1
3 3717 1 1 40 LEU HD21 H 2.683 10.229 4.936 1.00 . A A . 40 LEU HD21 1 1
3 3718 1 1 40 LEU HD22 H 3.311 11.391 3.766 1.00 . A A . 40 LEU HD22 1 1
3 3719 1 1 40 LEU HD23 H 3.687 9.678 3.596 1.00 . A A . 40 LEU HD23 1 1
3 3720 1 1 40 LEU HG H 1.000 11.011 3.214 1.00 . A A . 40 LEU HG 1 1
3 3721 1 1 40 LEU N N 1.159 9.975 -0.715 1.00 . A A . 40 LEU N 1 1
3 3722 1 1 40 LEU O O -0.455 12.119 1.650 1.00 . A A . 40 LEU O 1 1
3 3723 1 1 41 GLN C C -1.016 14.242 -0.469 1.00 . A A . 41 GLN C 1 1
3 3724 1 1 41 GLN CA C 0.466 14.063 -0.119 1.00 . A A . 41 GLN CA 1 1
3 3725 1 1 41 GLN CB C 1.339 14.820 -1.129 1.00 . A A . 41 GLN CB 1 1
3 3726 1 1 41 GLN CD C 3.530 15.988 -1.456 1.00 . A A . 41 GLN CD 1 1
3 3727 1 1 41 GLN CG C 2.612 15.324 -0.439 1.00 . A A . 41 GLN CG 1 1
3 3728 1 1 41 GLN H H 1.481 12.321 -0.789 1.00 . A A . 41 GLN H 1 1
3 3729 1 1 41 GLN HA H 0.645 14.458 0.869 1.00 . A A . 41 GLN HA 1 1
3 3730 1 1 41 GLN HB2 H 1.613 14.157 -1.938 1.00 . A A . 41 GLN HB2 1 1
3 3731 1 1 41 GLN HB3 H 0.797 15.668 -1.516 1.00 . A A . 41 GLN HB3 1 1
3 3732 1 1 41 GLN HE21 H 2.810 17.785 -1.108 1.00 . A A . 41 GLN HE21 1 1
3 3733 1 1 41 GLN HE22 H 4.058 17.686 -2.297 1.00 . A A . 41 GLN HE22 1 1
3 3734 1 1 41 GLN HG2 H 2.344 16.045 0.320 1.00 . A A . 41 GLN HG2 1 1
3 3735 1 1 41 GLN HG3 H 3.130 14.490 0.009 1.00 . A A . 41 GLN HG3 1 1
3 3736 1 1 41 GLN N N 0.845 12.647 -0.116 1.00 . A A . 41 GLN N 1 1
3 3737 1 1 41 GLN NE2 N 3.459 17.278 -1.638 1.00 . A A . 41 GLN NE2 1 1
3 3738 1 1 41 GLN O O -1.696 15.090 0.117 1.00 . A A . 41 GLN O 1 1
3 3739 1 1 41 GLN OE1 O 4.336 15.314 -2.100 1.00 . A A . 41 GLN OE1 1 1
3 3740 1 1 42 ARG C C -3.826 12.806 -0.847 1.00 . A A . 42 ARG C 1 1
3 3741 1 1 42 ARG CA C -2.910 13.525 -1.837 1.00 . A A . 42 ARG CA 1 1
3 3742 1 1 42 ARG CB C -3.078 12.904 -3.223 1.00 . A A . 42 ARG CB 1 1
3 3743 1 1 42 ARG CD C -2.286 13.065 -5.584 1.00 . A A . 42 ARG CD 1 1
3 3744 1 1 42 ARG CG C -2.442 13.822 -4.266 1.00 . A A . 42 ARG CG 1 1
3 3745 1 1 42 ARG CZ C -1.900 14.967 -7.113 1.00 . A A . 42 ARG CZ 1 1
3 3746 1 1 42 ARG H H -0.915 12.791 -1.848 1.00 . A A . 42 ARG H 1 1
3 3747 1 1 42 ARG HA H -3.188 14.567 -1.881 1.00 . A A . 42 ARG HA 1 1
3 3748 1 1 42 ARG HB2 H -2.583 11.942 -3.245 1.00 . A A . 42 ARG HB2 1 1
3 3749 1 1 42 ARG HB3 H -4.124 12.788 -3.449 1.00 . A A . 42 ARG HB3 1 1
3 3750 1 1 42 ARG HD2 H -1.810 12.116 -5.386 1.00 . A A . 42 ARG HD2 1 1
3 3751 1 1 42 ARG HD3 H -3.261 12.903 -6.017 1.00 . A A . 42 ARG HD3 1 1
3 3752 1 1 42 ARG HE H -0.523 13.242 -6.395 1.00 . A A . 42 ARG HE 1 1
3 3753 1 1 42 ARG HG2 H -3.069 14.686 -4.417 1.00 . A A . 42 ARG HG2 1 1
3 3754 1 1 42 ARG HG3 H -1.466 14.125 -3.919 1.00 . A A . 42 ARG HG3 1 1
3 3755 1 1 42 ARG HH11 H -3.744 14.947 -6.313 1.00 . A A . 42 ARG HH11 1 1
3 3756 1 1 42 ARG HH12 H -3.405 16.273 -7.375 1.00 . A A . 42 ARG HH12 1 1
3 3757 1 1 42 ARG HH21 H -0.177 15.262 -8.087 1.00 . A A . 42 ARG HH21 1 1
3 3758 1 1 42 ARG HH22 H -1.408 16.446 -8.368 1.00 . A A . 42 ARG HH22 1 1
3 3759 1 1 42 ARG N N -1.505 13.444 -1.420 1.00 . A A . 42 ARG N 1 1
3 3760 1 1 42 ARG NE N -1.464 13.840 -6.520 1.00 . A A . 42 ARG NE 1 1
3 3761 1 1 42 ARG NH1 N -3.113 15.433 -6.918 1.00 . A A . 42 ARG NH1 1 1
3 3762 1 1 42 ARG NH2 N -1.099 15.609 -7.918 1.00 . A A . 42 ARG NH2 1 1
3 3763 1 1 42 ARG O O -4.980 13.197 -0.666 1.00 . A A . 42 ARG O 1 1
3 3764 1 1 43 GLN C C -4.178 11.777 2.078 1.00 . A A . 43 GLN C 1 1
3 3765 1 1 43 GLN CA C -4.069 10.995 0.767 1.00 . A A . 43 GLN CA 1 1
3 3766 1 1 43 GLN CB C -3.386 9.648 1.018 1.00 . A A . 43 GLN CB 1 1
3 3767 1 1 43 GLN CD C -5.104 7.936 0.355 1.00 . A A . 43 GLN CD 1 1
3 3768 1 1 43 GLN CG C -4.409 8.627 1.527 1.00 . A A . 43 GLN CG 1 1
3 3769 1 1 43 GLN H H -2.374 11.498 -0.397 1.00 . A A . 43 GLN H 1 1
3 3770 1 1 43 GLN HA H -5.057 10.828 0.365 1.00 . A A . 43 GLN HA 1 1
3 3771 1 1 43 GLN HB2 H -2.955 9.287 0.093 1.00 . A A . 43 GLN HB2 1 1
3 3772 1 1 43 GLN HB3 H -2.614 9.765 1.761 1.00 . A A . 43 GLN HB3 1 1
3 3773 1 1 43 GLN HE21 H -6.770 7.654 1.365 1.00 . A A . 43 GLN HE21 1 1
3 3774 1 1 43 GLN HE22 H -6.761 7.071 -0.261 1.00 . A A . 43 GLN HE22 1 1
3 3775 1 1 43 GLN HG2 H -3.897 7.883 2.119 1.00 . A A . 43 GLN HG2 1 1
3 3776 1 1 43 GLN HG3 H -5.150 9.133 2.126 1.00 . A A . 43 GLN HG3 1 1
3 3777 1 1 43 GLN N N -3.300 11.759 -0.208 1.00 . A A . 43 GLN N 1 1
3 3778 1 1 43 GLN NE2 N -6.331 7.513 0.500 1.00 . A A . 43 GLN NE2 1 1
3 3779 1 1 43 GLN O O -5.217 11.753 2.739 1.00 . A A . 43 GLN O 1 1
3 3780 1 1 43 GLN OE1 O -4.519 7.776 -0.717 1.00 . A A . 43 GLN OE1 1 1
3 3781 1 1 44 GLN C C -3.890 14.531 3.529 1.00 . A A . 44 GLN C 1 1
3 3782 1 1 44 GLN CA C -3.060 13.254 3.674 1.00 . A A . 44 GLN CA 1 1
3 3783 1 1 44 GLN CB C -1.618 13.625 4.020 1.00 . A A . 44 GLN CB 1 1
3 3784 1 1 44 GLN CD C -0.074 14.084 5.933 1.00 . A A . 44 GLN CD 1 1
3 3785 1 1 44 GLN CG C -1.530 13.985 5.504 1.00 . A A . 44 GLN CG 1 1
3 3786 1 1 44 GLN H H -2.300 12.442 1.869 1.00 . A A . 44 GLN H 1 1
3 3787 1 1 44 GLN HA H -3.473 12.652 4.469 1.00 . A A . 44 GLN HA 1 1
3 3788 1 1 44 GLN HB2 H -0.972 12.782 3.819 1.00 . A A . 44 GLN HB2 1 1
3 3789 1 1 44 GLN HB3 H -1.308 14.476 3.436 1.00 . A A . 44 GLN HB3 1 1
3 3790 1 1 44 GLN HE21 H 0.313 15.563 4.695 1.00 . A A . 44 GLN HE21 1 1
3 3791 1 1 44 GLN HE22 H 1.634 15.023 5.669 1.00 . A A . 44 GLN HE22 1 1
3 3792 1 1 44 GLN HG2 H -2.016 14.934 5.672 1.00 . A A . 44 GLN HG2 1 1
3 3793 1 1 44 GLN HG3 H -2.014 13.213 6.085 1.00 . A A . 44 GLN HG3 1 1
3 3794 1 1 44 GLN N N -3.094 12.465 2.442 1.00 . A A . 44 GLN N 1 1
3 3795 1 1 44 GLN NE2 N 0.699 14.976 5.379 1.00 . A A . 44 GLN NE2 1 1
3 3796 1 1 44 GLN O O -4.596 14.928 4.460 1.00 . A A . 44 GLN O 1 1
3 3797 1 1 44 GLN OE1 O 0.374 13.330 6.798 1.00 . A A . 44 GLN OE1 1 1
3 3798 1 1 45 ASN C C -6.040 16.144 2.065 1.00 . A A . 45 ASN C 1 1
3 3799 1 1 45 ASN CA C -4.534 16.408 2.103 1.00 . A A . 45 ASN CA 1 1
3 3800 1 1 45 ASN CB C -4.087 17.021 0.769 1.00 . A A . 45 ASN CB 1 1
3 3801 1 1 45 ASN CG C -2.807 17.832 0.963 1.00 . A A . 45 ASN CG 1 1
3 3802 1 1 45 ASN H H -3.213 14.804 1.660 1.00 . A A . 45 ASN H 1 1
3 3803 1 1 45 ASN HA H -4.318 17.102 2.902 1.00 . A A . 45 ASN HA 1 1
3 3804 1 1 45 ASN HB2 H -3.898 16.232 0.055 1.00 . A A . 45 ASN HB2 1 1
3 3805 1 1 45 ASN HB3 H -4.859 17.675 0.394 1.00 . A A . 45 ASN HB3 1 1
3 3806 1 1 45 ASN HD21 H -2.088 17.351 -0.806 1.00 . A A . 45 ASN HD21 1 1
3 3807 1 1 45 ASN HD22 H -1.096 18.385 0.160 1.00 . A A . 45 ASN HD22 1 1
3 3808 1 1 45 ASN N N -3.793 15.170 2.361 1.00 . A A . 45 ASN N 1 1
3 3809 1 1 45 ASN ND2 N -1.910 17.858 0.014 1.00 . A A . 45 ASN ND2 1 1
3 3810 1 1 45 ASN O O -6.828 16.920 2.609 1.00 . A A . 45 ASN O 1 1
3 3811 1 1 45 ASN OD1 O -2.620 18.458 2.007 1.00 . A A . 45 ASN OD1 1 1
3 3812 1 1 46 SER C C -8.367 14.135 2.632 1.00 . A A . 46 SER C 1 1
3 3813 1 1 46 SER CA C -7.840 14.680 1.307 1.00 . A A . 46 SER CA 1 1
3 3814 1 1 46 SER CB C -8.026 13.629 0.211 1.00 . A A . 46 SER CB 1 1
3 3815 1 1 46 SER H H -5.751 14.463 1.006 1.00 . A A . 46 SER H 1 1
3 3816 1 1 46 SER HA H -8.395 15.568 1.044 1.00 . A A . 46 SER HA 1 1
3 3817 1 1 46 SER HB2 H -7.355 13.836 -0.610 1.00 . A A . 46 SER HB2 1 1
3 3818 1 1 46 SER HB3 H -7.827 12.647 0.611 1.00 . A A . 46 SER HB3 1 1
3 3819 1 1 46 SER HG H -9.493 14.460 -0.794 1.00 . A A . 46 SER HG 1 1
3 3820 1 1 46 SER N N -6.428 15.043 1.416 1.00 . A A . 46 SER N 1 1
3 3821 1 1 46 SER O O -9.258 14.732 3.243 1.00 . A A . 46 SER O 1 1
3 3822 1 1 46 SER OG O -9.368 13.673 -0.259 1.00 . A A . 46 SER OG 1 1
3 3823 2 2 1 MET C C 24.979 -1.455 8.111 1.00 . B B . 1 MET C 1 1
3 3824 2 2 1 MET CA C 23.698 -1.433 8.970 1.00 . B B . 1 MET CA 1 1
3 3825 2 2 1 MET CB C 22.497 -1.926 8.146 1.00 . B B . 1 MET CB 1 1
3 3826 2 2 1 MET CE C 21.261 -0.954 4.284 1.00 . B B . 1 MET CE 1 1
3 3827 2 2 1 MET CG C 22.299 -1.172 6.821 1.00 . B B . 1 MET CG 1 1
3 3828 2 2 1 MET H1 H 22.576 -0.050 10.037 1.00 . B B . 1 MET H1 1 1
3 3829 2 2 1 MET H2 H 23.318 0.584 8.656 1.00 . B B . 1 MET H2 1 1
3 3830 2 2 1 MET H3 H 24.238 0.264 10.038 1.00 . B B . 1 MET H3 1 1
3 3831 2 2 1 MET HA H 23.835 -2.081 9.822 1.00 . B B . 1 MET HA 1 1
3 3832 2 2 1 MET HB2 H 22.641 -2.971 7.919 1.00 . B B . 1 MET HB2 1 1
3 3833 2 2 1 MET HB3 H 21.600 -1.814 8.735 1.00 . B B . 1 MET HB3 1 1
3 3834 2 2 1 MET HE1 H 20.525 -1.238 3.546 1.00 . B B . 1 MET HE1 1 1
3 3835 2 2 1 MET HE2 H 22.242 -1.258 3.952 1.00 . B B . 1 MET HE2 1 1
3 3836 2 2 1 MET HE3 H 21.241 0.118 4.416 1.00 . B B . 1 MET HE3 1 1
3 3837 2 2 1 MET HG2 H 22.151 -0.127 7.045 1.00 . B B . 1 MET HG2 1 1
3 3838 2 2 1 MET HG3 H 23.195 -1.284 6.230 1.00 . B B . 1 MET HG3 1 1
3 3839 2 2 1 MET N N 23.440 -0.066 9.458 1.00 . B B . 1 MET N 1 1
3 3840 2 2 1 MET O O 25.309 -0.496 7.424 1.00 . B B . 1 MET O 1 1
3 3841 2 2 1 MET SD S 20.878 -1.747 5.830 1.00 . B B . 1 MET SD 1 1
3 3842 2 2 2 GLN C C 26.488 -3.520 6.063 1.00 . B B . 2 GLN C 1 1
3 3843 2 2 2 GLN CA C 26.866 -2.741 7.325 1.00 . B B . 2 GLN CA 1 1
3 3844 2 2 2 GLN CB C 27.993 -3.434 8.086 1.00 . B B . 2 GLN CB 1 1
3 3845 2 2 2 GLN CD C 29.008 -5.642 8.896 1.00 . B B . 2 GLN CD 1 1
3 3846 2 2 2 GLN CG C 27.835 -4.959 8.191 1.00 . B B . 2 GLN CG 1 1
3 3847 2 2 2 GLN H H 25.426 -3.298 8.797 1.00 . B B . 2 GLN H 1 1
3 3848 2 2 2 GLN HA H 27.193 -1.754 7.035 1.00 . B B . 2 GLN HA 1 1
3 3849 2 2 2 GLN HB2 H 28.925 -3.228 7.584 1.00 . B B . 2 GLN HB2 1 1
3 3850 2 2 2 GLN HB3 H 28.036 -3.032 9.086 1.00 . B B . 2 GLN HB3 1 1
3 3851 2 2 2 GLN HE21 H 30.196 -4.114 8.492 1.00 . B B . 2 GLN HE21 1 1
3 3852 2 2 2 GLN HE22 H 30.912 -5.420 9.369 1.00 . B B . 2 GLN HE22 1 1
3 3853 2 2 2 GLN HG2 H 26.933 -5.175 8.742 1.00 . B B . 2 GLN HG2 1 1
3 3854 2 2 2 GLN HG3 H 27.751 -5.365 7.194 1.00 . B B . 2 GLN HG3 1 1
3 3855 2 2 2 GLN N N 25.689 -2.583 8.179 1.00 . B B . 2 GLN N 1 1
3 3856 2 2 2 GLN NE2 N 30.151 -4.995 8.922 1.00 . B B . 2 GLN NE2 1 1
3 3857 2 2 2 GLN O O 25.616 -4.382 6.071 1.00 . B B . 2 GLN O 1 1
3 3858 2 2 2 GLN OE1 O 28.906 -6.756 9.376 1.00 . B B . 2 GLN OE1 1 1
3 3859 2 2 3 ILE C C 28.511 -3.983 3.175 1.00 . B B . 3 ILE C 1 1
3 3860 2 2 3 ILE CA C 27.077 -3.869 3.719 1.00 . B B . 3 ILE CA 1 1
3 3861 2 2 3 ILE CB C 26.081 -3.257 2.698 1.00 . B B . 3 ILE CB 1 1
3 3862 2 2 3 ILE CD1 C 27.004 -0.823 2.607 1.00 . B B . 3 ILE CD1 1 1
3 3863 2 2 3 ILE CG1 C 26.628 -2.094 1.850 1.00 . B B . 3 ILE CG1 1 1
3 3864 2 2 3 ILE CG2 C 24.714 -2.931 3.322 1.00 . B B . 3 ILE CG2 1 1
3 3865 2 2 3 ILE H H 27.732 -2.336 5.037 1.00 . B B . 3 ILE H 1 1
3 3866 2 2 3 ILE HA H 26.735 -4.868 3.964 1.00 . B B . 3 ILE HA 1 1
3 3867 2 2 3 ILE HB H 25.877 -4.062 2.007 1.00 . B B . 3 ILE HB 1 1
3 3868 2 2 3 ILE HD11 H 27.923 -0.429 2.197 1.00 . B B . 3 ILE HD11 1 1
3 3869 2 2 3 ILE HD12 H 27.147 -1.051 3.653 1.00 . B B . 3 ILE HD12 1 1
3 3870 2 2 3 ILE HD13 H 26.213 -0.091 2.501 1.00 . B B . 3 ILE HD13 1 1
3 3871 2 2 3 ILE HG12 H 27.519 -2.434 1.350 1.00 . B B . 3 ILE HG12 1 1
3 3872 2 2 3 ILE HG13 H 25.891 -1.829 1.107 1.00 . B B . 3 ILE HG13 1 1
3 3873 2 2 3 ILE HG21 H 24.334 -3.805 3.829 1.00 . B B . 3 ILE HG21 1 1
3 3874 2 2 3 ILE HG22 H 24.024 -2.632 2.549 1.00 . B B . 3 ILE HG22 1 1
3 3875 2 2 3 ILE HG23 H 24.831 -2.125 4.033 1.00 . B B . 3 ILE HG23 1 1
3 3876 2 2 3 ILE N N 27.163 -3.131 4.984 1.00 . B B . 3 ILE N 1 1
3 3877 2 2 3 ILE O O 29.381 -3.185 3.514 1.00 . B B . 3 ILE O 1 1
3 3878 2 2 4 PHE C C 30.049 -4.878 0.241 1.00 . B B . 4 PHE C 1 1
3 3879 2 2 4 PHE CA C 30.020 -5.232 1.728 1.00 . B B . 4 PHE CA 1 1
3 3880 2 2 4 PHE CB C 30.347 -6.715 1.933 1.00 . B B . 4 PHE CB 1 1
3 3881 2 2 4 PHE CD1 C 31.007 -6.786 4.379 1.00 . B B . 4 PHE CD1 1 1
3 3882 2 2 4 PHE CD2 C 28.948 -7.837 3.703 1.00 . B B . 4 PHE CD2 1 1
3 3883 2 2 4 PHE CE1 C 30.746 -7.135 5.697 1.00 . B B . 4 PHE CE1 1 1
3 3884 2 2 4 PHE CE2 C 28.692 -8.191 5.020 1.00 . B B . 4 PHE CE2 1 1
3 3885 2 2 4 PHE CG C 30.107 -7.143 3.383 1.00 . B B . 4 PHE CG 1 1
3 3886 2 2 4 PHE CZ C 29.591 -7.841 6.018 1.00 . B B . 4 PHE CZ 1 1
3 3887 2 2 4 PHE H H 27.922 -5.489 1.996 1.00 . B B . 4 PHE H 1 1
3 3888 2 2 4 PHE HA H 30.742 -4.628 2.254 1.00 . B B . 4 PHE HA 1 1
3 3889 2 2 4 PHE HB2 H 29.709 -7.313 1.291 1.00 . B B . 4 PHE HB2 1 1
3 3890 2 2 4 PHE HB3 H 31.386 -6.898 1.691 1.00 . B B . 4 PHE HB3 1 1
3 3891 2 2 4 PHE HD1 H 31.907 -6.246 4.126 1.00 . B B . 4 PHE HD1 1 1
3 3892 2 2 4 PHE HD2 H 28.249 -8.104 2.920 1.00 . B B . 4 PHE HD2 1 1
3 3893 2 2 4 PHE HE1 H 31.442 -6.861 6.474 1.00 . B B . 4 PHE HE1 1 1
3 3894 2 2 4 PHE HE2 H 27.794 -8.742 5.268 1.00 . B B . 4 PHE HE2 1 1
3 3895 2 2 4 PHE HZ H 29.391 -8.110 7.043 1.00 . B B . 4 PHE HZ 1 1
3 3896 2 2 4 PHE N N 28.689 -4.953 2.285 1.00 . B B . 4 PHE N 1 1
3 3897 2 2 4 PHE O O 29.056 -5.012 -0.462 1.00 . B B . 4 PHE O 1 1
3 3898 2 2 5 VAL C C 32.684 -4.612 -2.019 1.00 . B B . 5 VAL C 1 1
3 3899 2 2 5 VAL CA C 31.403 -3.904 -1.568 1.00 . B B . 5 VAL CA 1 1
3 3900 2 2 5 VAL CB C 31.520 -2.375 -1.742 1.00 . B B . 5 VAL CB 1 1
3 3901 2 2 5 VAL CG1 C 31.795 -1.990 -3.199 1.00 . B B . 5 VAL CG1 1 1
3 3902 2 2 5 VAL CG2 C 30.243 -1.662 -1.288 1.00 . B B . 5 VAL CG2 1 1
3 3903 2 2 5 VAL H H 31.854 -4.081 0.500 1.00 . B B . 5 VAL H 1 1
3 3904 2 2 5 VAL HA H 30.572 -4.264 -2.161 1.00 . B B . 5 VAL HA 1 1
3 3905 2 2 5 VAL HB H 32.339 -2.021 -1.134 1.00 . B B . 5 VAL HB 1 1
3 3906 2 2 5 VAL HG11 H 32.803 -2.273 -3.460 1.00 . B B . 5 VAL HG11 1 1
3 3907 2 2 5 VAL HG12 H 31.678 -0.923 -3.319 1.00 . B B . 5 VAL HG12 1 1
3 3908 2 2 5 VAL HG13 H 31.097 -2.505 -3.843 1.00 . B B . 5 VAL HG13 1 1
3 3909 2 2 5 VAL HG21 H 29.492 -1.747 -2.062 1.00 . B B . 5 VAL HG21 1 1
3 3910 2 2 5 VAL HG22 H 30.457 -0.618 -1.103 1.00 . B B . 5 VAL HG22 1 1
3 3911 2 2 5 VAL HG23 H 29.876 -2.120 -0.382 1.00 . B B . 5 VAL HG23 1 1
3 3912 2 2 5 VAL N N 31.162 -4.280 -0.164 1.00 . B B . 5 VAL N 1 1
3 3913 2 2 5 VAL O O 33.784 -4.263 -1.618 1.00 . B B . 5 VAL O 1 1
3 3914 2 2 6 LYS C C 34.129 -5.779 -4.560 1.00 . B B . 6 LYS C 1 1
3 3915 2 2 6 LYS CA C 33.568 -6.479 -3.320 1.00 . B B . 6 LYS CA 1 1
3 3916 2 2 6 LYS CB C 33.038 -7.838 -3.753 1.00 . B B . 6 LYS CB 1 1
3 3917 2 2 6 LYS CD C 31.987 -10.024 -3.118 1.00 . B B . 6 LYS CD 1 1
3 3918 2 2 6 LYS CE C 32.990 -10.805 -3.978 1.00 . B B . 6 LYS CE 1 1
3 3919 2 2 6 LYS CG C 32.596 -8.724 -2.583 1.00 . B B . 6 LYS CG 1 1
3 3920 2 2 6 LYS H H 31.542 -5.989 -2.920 1.00 . B B . 6 LYS H 1 1
3 3921 2 2 6 LYS HA H 34.340 -6.601 -2.575 1.00 . B B . 6 LYS HA 1 1
3 3922 2 2 6 LYS HB2 H 32.193 -7.689 -4.408 1.00 . B B . 6 LYS HB2 1 1
3 3923 2 2 6 LYS HB3 H 33.819 -8.353 -4.291 1.00 . B B . 6 LYS HB3 1 1
3 3924 2 2 6 LYS HD2 H 31.688 -10.640 -2.287 1.00 . B B . 6 LYS HD2 1 1
3 3925 2 2 6 LYS HD3 H 31.127 -9.781 -3.722 1.00 . B B . 6 LYS HD3 1 1
3 3926 2 2 6 LYS HE2 H 33.449 -10.125 -4.683 1.00 . B B . 6 LYS HE2 1 1
3 3927 2 2 6 LYS HE3 H 33.748 -11.231 -3.340 1.00 . B B . 6 LYS HE3 1 1
3 3928 2 2 6 LYS HG2 H 33.455 -8.958 -1.973 1.00 . B B . 6 LYS HG2 1 1
3 3929 2 2 6 LYS HG3 H 31.858 -8.201 -1.998 1.00 . B B . 6 LYS HG3 1 1
3 3930 2 2 6 LYS HZ1 H 31.618 -11.480 -5.372 1.00 . B B . 6 LYS HZ1 1 1
3 3931 2 2 6 LYS HZ2 H 31.857 -12.533 -4.070 1.00 . B B . 6 LYS HZ2 1 1
3 3932 2 2 6 LYS HZ3 H 33.028 -12.410 -5.284 1.00 . B B . 6 LYS HZ3 1 1
3 3933 2 2 6 LYS N N 32.464 -5.702 -2.754 1.00 . B B . 6 LYS N 1 1
3 3934 2 2 6 LYS NZ N 32.329 -11.879 -4.726 1.00 . B B . 6 LYS NZ 1 1
3 3935 2 2 6 LYS O O 33.411 -5.351 -5.453 1.00 . B B . 6 LYS O 1 1
3 3936 2 2 7 THR C C 36.752 -6.442 -6.494 1.00 . B B . 7 THR C 1 1
3 3937 2 2 7 THR CA C 36.177 -5.222 -5.762 1.00 . B B . 7 THR CA 1 1
3 3938 2 2 7 THR CB C 37.296 -4.235 -5.389 1.00 . B B . 7 THR CB 1 1
3 3939 2 2 7 THR CG2 C 36.807 -3.094 -4.490 1.00 . B B . 7 THR CG2 1 1
3 3940 2 2 7 THR H H 35.972 -6.008 -3.794 1.00 . B B . 7 THR H 1 1
3 3941 2 2 7 THR HA H 35.465 -4.724 -6.405 1.00 . B B . 7 THR HA 1 1
3 3942 2 2 7 THR HB H 37.694 -3.810 -6.297 1.00 . B B . 7 THR HB 1 1
3 3943 2 2 7 THR HG1 H 37.958 -5.715 -4.281 1.00 . B B . 7 THR HG1 1 1
3 3944 2 2 7 THR HG21 H 36.719 -3.460 -3.476 1.00 . B B . 7 THR HG21 1 1
3 3945 2 2 7 THR HG22 H 35.841 -2.750 -4.834 1.00 . B B . 7 THR HG22 1 1
3 3946 2 2 7 THR HG23 H 37.512 -2.277 -4.516 1.00 . B B . 7 THR HG23 1 1
3 3947 2 2 7 THR N N 35.463 -5.718 -4.580 1.00 . B B . 7 THR N 1 1
3 3948 2 2 7 THR O O 36.874 -7.535 -5.944 1.00 . B B . 7 THR O 1 1
3 3949 2 2 7 THR OG1 O 38.331 -4.950 -4.726 1.00 . B B . 7 THR OG1 1 1
3 3950 2 2 8 LEU C C 39.052 -7.804 -8.314 1.00 . B B . 8 LEU C 1 1
3 3951 2 2 8 LEU CA C 37.633 -7.299 -8.613 1.00 . B B . 8 LEU CA 1 1
3 3952 2 2 8 LEU CB C 37.430 -6.895 -10.075 1.00 . B B . 8 LEU CB 1 1
3 3953 2 2 8 LEU CD1 C 35.805 -6.087 -11.809 1.00 . B B . 8 LEU CD1 1 1
3 3954 2 2 8 LEU CD2 C 34.941 -7.520 -9.929 1.00 . B B . 8 LEU CD2 1 1
3 3955 2 2 8 LEU CG C 35.977 -6.463 -10.340 1.00 . B B . 8 LEU CG 1 1
3 3956 2 2 8 LEU H H 37.181 -5.292 -8.070 1.00 . B B . 8 LEU H 1 1
3 3957 2 2 8 LEU HA H 36.967 -8.129 -8.421 1.00 . B B . 8 LEU HA 1 1
3 3958 2 2 8 LEU HB2 H 38.093 -6.072 -10.303 1.00 . B B . 8 LEU HB2 1 1
3 3959 2 2 8 LEU HB3 H 37.665 -7.733 -10.712 1.00 . B B . 8 LEU HB3 1 1
3 3960 2 2 8 LEU HD11 H 36.605 -5.430 -12.111 1.00 . B B . 8 LEU HD11 1 1
3 3961 2 2 8 LEU HD12 H 34.856 -5.592 -11.947 1.00 . B B . 8 LEU HD12 1 1
3 3962 2 2 8 LEU HD13 H 35.832 -6.985 -12.410 1.00 . B B . 8 LEU HD13 1 1
3 3963 2 2 8 LEU HD21 H 35.296 -8.500 -10.212 1.00 . B B . 8 LEU HD21 1 1
3 3964 2 2 8 LEU HD22 H 34.008 -7.315 -10.433 1.00 . B B . 8 LEU HD22 1 1
3 3965 2 2 8 LEU HD23 H 34.791 -7.487 -8.860 1.00 . B B . 8 LEU HD23 1 1
3 3966 2 2 8 LEU HG H 35.781 -5.574 -9.760 1.00 . B B . 8 LEU HG 1 1
3 3967 2 2 8 LEU N N 37.174 -6.212 -7.733 1.00 . B B . 8 LEU N 1 1
3 3968 2 2 8 LEU O O 39.450 -8.874 -8.764 1.00 . B B . 8 LEU O 1 1
3 3969 2 2 9 THR C C 40.838 -8.584 -5.972 1.00 . B B . 9 THR C 1 1
3 3970 2 2 9 THR CA C 41.065 -7.420 -6.947 1.00 . B B . 9 THR CA 1 1
3 3971 2 2 9 THR CB C 41.753 -6.263 -6.208 1.00 . B B . 9 THR CB 1 1
3 3972 2 2 9 THR CG2 C 42.340 -5.243 -7.187 1.00 . B B . 9 THR CG2 1 1
3 3973 2 2 9 THR H H 39.473 -6.081 -7.404 1.00 . B B . 9 THR H 1 1
3 3974 2 2 9 THR HA H 41.719 -7.754 -7.740 1.00 . B B . 9 THR HA 1 1
3 3975 2 2 9 THR HB H 42.566 -6.675 -5.631 1.00 . B B . 9 THR HB 1 1
3 3976 2 2 9 THR HG1 H 40.140 -5.205 -5.805 1.00 . B B . 9 THR HG1 1 1
3 3977 2 2 9 THR HG21 H 41.576 -4.950 -7.893 1.00 . B B . 9 THR HG21 1 1
3 3978 2 2 9 THR HG22 H 43.172 -5.682 -7.716 1.00 . B B . 9 THR HG22 1 1
3 3979 2 2 9 THR HG23 H 42.675 -4.374 -6.643 1.00 . B B . 9 THR HG23 1 1
3 3980 2 2 9 THR N N 39.788 -6.995 -7.560 1.00 . B B . 9 THR N 1 1
3 3981 2 2 9 THR O O 41.677 -9.478 -5.866 1.00 . B B . 9 THR O 1 1
3 3982 2 2 9 THR OG1 O 40.840 -5.630 -5.306 1.00 . B B . 9 THR OG1 1 1
3 3983 2 2 10 GLY C C 38.994 -8.963 -2.952 1.00 . B B . 10 GLY C 1 1
3 3984 2 2 10 GLY CA C 39.283 -9.581 -4.325 1.00 . B B . 10 GLY CA 1 1
3 3985 2 2 10 GLY H H 39.056 -7.821 -5.493 1.00 . B B . 10 GLY H 1 1
3 3986 2 2 10 GLY HA2 H 38.397 -10.087 -4.678 1.00 . B B . 10 GLY HA2 1 1
3 3987 2 2 10 GLY HA3 H 40.084 -10.298 -4.226 1.00 . B B . 10 GLY HA3 1 1
3 3988 2 2 10 GLY N N 39.676 -8.557 -5.310 1.00 . B B . 10 GLY N 1 1
3 3989 2 2 10 GLY O O 38.276 -9.554 -2.145 1.00 . B B . 10 GLY O 1 1
3 3990 2 2 11 LYS C C 37.875 -6.701 -1.304 1.00 . B B . 11 LYS C 1 1
3 3991 2 2 11 LYS CA C 39.369 -7.056 -1.438 1.00 . B B . 11 LYS CA 1 1
3 3992 2 2 11 LYS CB C 40.214 -5.780 -1.427 1.00 . B B . 11 LYS CB 1 1
3 3993 2 2 11 LYS CD C 40.120 -3.729 0.096 1.00 . B B . 11 LYS CD 1 1
3 3994 2 2 11 LYS CE C 41.195 -2.874 -0.581 1.00 . B B . 11 LYS CE 1 1
3 3995 2 2 11 LYS CG C 40.365 -5.237 0.003 1.00 . B B . 11 LYS CG 1 1
3 3996 2 2 11 LYS H H 40.198 -7.425 -3.365 1.00 . B B . 11 LYS H 1 1
3 3997 2 2 11 LYS HA H 39.660 -7.690 -0.614 1.00 . B B . 11 LYS HA 1 1
3 3998 2 2 11 LYS HB2 H 41.192 -5.995 -1.831 1.00 . B B . 11 LYS HB2 1 1
3 3999 2 2 11 LYS HB3 H 39.727 -5.028 -2.028 1.00 . B B . 11 LYS HB3 1 1
3 4000 2 2 11 LYS HD2 H 39.171 -3.510 -0.370 1.00 . B B . 11 LYS HD2 1 1
3 4001 2 2 11 LYS HD3 H 40.071 -3.458 1.140 1.00 . B B . 11 LYS HD3 1 1
3 4002 2 2 11 LYS HE2 H 41.371 -3.260 -1.573 1.00 . B B . 11 LYS HE2 1 1
3 4003 2 2 11 LYS HE3 H 40.840 -1.856 -0.650 1.00 . B B . 11 LYS HE3 1 1
3 4004 2 2 11 LYS HG2 H 39.653 -5.738 0.638 1.00 . B B . 11 LYS HG2 1 1
3 4005 2 2 11 LYS HG3 H 41.365 -5.448 0.349 1.00 . B B . 11 LYS HG3 1 1
3 4006 2 2 11 LYS HZ1 H 42.847 -3.858 0.195 1.00 . B B . 11 LYS HZ1 1 1
3 4007 2 2 11 LYS HZ2 H 42.308 -2.563 1.140 1.00 . B B . 11 LYS HZ2 1 1
3 4008 2 2 11 LYS HZ3 H 43.156 -2.268 -0.293 1.00 . B B . 11 LYS HZ3 1 1
3 4009 2 2 11 LYS N N 39.589 -7.802 -2.695 1.00 . B B . 11 LYS N 1 1
3 4010 2 2 11 LYS NZ N 42.462 -2.892 0.166 1.00 . B B . 11 LYS NZ 1 1
3 4011 2 2 11 LYS O O 37.171 -6.472 -2.286 1.00 . B B . 11 LYS O 1 1
3 4012 2 2 12 THR C C 36.059 -5.070 1.203 1.00 . B B . 12 THR C 1 1
3 4013 2 2 12 THR CA C 36.047 -6.301 0.295 1.00 . B B . 12 THR CA 1 1
3 4014 2 2 12 THR CB C 35.365 -7.487 0.999 1.00 . B B . 12 THR CB 1 1
3 4015 2 2 12 THR CG2 C 33.938 -7.176 1.467 1.00 . B B . 12 THR CG2 1 1
3 4016 2 2 12 THR H H 38.065 -6.854 0.676 1.00 . B B . 12 THR H 1 1
3 4017 2 2 12 THR HA H 35.511 -6.073 -0.618 1.00 . B B . 12 THR HA 1 1
3 4018 2 2 12 THR HB H 35.957 -7.756 1.862 1.00 . B B . 12 THR HB 1 1
3 4019 2 2 12 THR HG1 H 36.085 -9.167 0.268 1.00 . B B . 12 THR HG1 1 1
3 4020 2 2 12 THR HG21 H 33.343 -6.888 0.612 1.00 . B B . 12 THR HG21 1 1
3 4021 2 2 12 THR HG22 H 33.954 -6.367 2.182 1.00 . B B . 12 THR HG22 1 1
3 4022 2 2 12 THR HG23 H 33.505 -8.054 1.922 1.00 . B B . 12 THR HG23 1 1
3 4023 2 2 12 THR N N 37.438 -6.648 -0.048 1.00 . B B . 12 THR N 1 1
3 4024 2 2 12 THR O O 36.681 -5.055 2.254 1.00 . B B . 12 THR O 1 1
3 4025 2 2 12 THR OG1 O 35.329 -8.598 0.102 1.00 . B B . 12 THR OG1 1 1
3 4026 2 2 13 ILE C C 33.807 -3.094 2.456 1.00 . B B . 13 ILE C 1 1
3 4027 2 2 13 ILE CA C 35.043 -2.865 1.575 1.00 . B B . 13 ILE CA 1 1
3 4028 2 2 13 ILE CB C 34.766 -1.647 0.662 1.00 . B B . 13 ILE CB 1 1
3 4029 2 2 13 ILE CD1 C 37.009 -1.856 -0.653 1.00 . B B . 13 ILE CD1 1 1
3 4030 2 2 13 ILE CG1 C 35.486 -1.673 -0.700 1.00 . B B . 13 ILE CG1 1 1
3 4031 2 2 13 ILE CG2 C 35.062 -0.341 1.415 1.00 . B B . 13 ILE CG2 1 1
3 4032 2 2 13 ILE H H 34.761 -4.207 -0.050 1.00 . B B . 13 ILE H 1 1
3 4033 2 2 13 ILE HA H 35.914 -2.679 2.188 1.00 . B B . 13 ILE HA 1 1
3 4034 2 2 13 ILE HB H 33.701 -1.650 0.471 1.00 . B B . 13 ILE HB 1 1
3 4035 2 2 13 ILE HD11 H 37.401 -1.938 -1.655 1.00 . B B . 13 ILE HD11 1 1
3 4036 2 2 13 ILE HD12 H 37.231 -2.761 -0.108 1.00 . B B . 13 ILE HD12 1 1
3 4037 2 2 13 ILE HD13 H 37.460 -1.013 -0.149 1.00 . B B . 13 ILE HD13 1 1
3 4038 2 2 13 ILE HG12 H 35.089 -2.490 -1.278 1.00 . B B . 13 ILE HG12 1 1
3 4039 2 2 13 ILE HG13 H 35.284 -0.748 -1.216 1.00 . B B . 13 ILE HG13 1 1
3 4040 2 2 13 ILE HG21 H 34.516 -0.339 2.345 1.00 . B B . 13 ILE HG21 1 1
3 4041 2 2 13 ILE HG22 H 34.753 0.501 0.814 1.00 . B B . 13 ILE HG22 1 1
3 4042 2 2 13 ILE HG23 H 36.122 -0.273 1.617 1.00 . B B . 13 ILE HG23 1 1
3 4043 2 2 13 ILE N N 35.243 -4.097 0.795 1.00 . B B . 13 ILE N 1 1
3 4044 2 2 13 ILE O O 32.766 -3.523 1.973 1.00 . B B . 13 ILE O 1 1
3 4045 2 2 14 THR C C 32.400 -1.309 4.878 1.00 . B B . 14 THR C 1 1
3 4046 2 2 14 THR CA C 32.807 -2.768 4.660 1.00 . B B . 14 THR CA 1 1
3 4047 2 2 14 THR CB C 33.167 -3.430 5.999 1.00 . B B . 14 THR CB 1 1
3 4048 2 2 14 THR CG2 C 31.994 -3.411 6.981 1.00 . B B . 14 THR CG2 1 1
3 4049 2 2 14 THR H H 34.845 -2.538 4.076 1.00 . B B . 14 THR H 1 1
3 4050 2 2 14 THR HA H 31.990 -3.308 4.199 1.00 . B B . 14 THR HA 1 1
3 4051 2 2 14 THR HB H 33.992 -2.893 6.438 1.00 . B B . 14 THR HB 1 1
3 4052 2 2 14 THR HG1 H 34.405 -4.797 5.307 1.00 . B B . 14 THR HG1 1 1
3 4053 2 2 14 THR HG21 H 31.661 -2.395 7.127 1.00 . B B . 14 THR HG21 1 1
3 4054 2 2 14 THR HG22 H 32.306 -3.830 7.926 1.00 . B B . 14 THR HG22 1 1
3 4055 2 2 14 THR HG23 H 31.182 -3.999 6.577 1.00 . B B . 14 THR HG23 1 1
3 4056 2 2 14 THR N N 33.956 -2.774 3.739 1.00 . B B . 14 THR N 1 1
3 4057 2 2 14 THR O O 33.223 -0.460 5.204 1.00 . B B . 14 THR O 1 1
3 4058 2 2 14 THR OG1 O 33.562 -4.783 5.766 1.00 . B B . 14 THR OG1 1 1
3 4059 2 2 15 LEU C C 29.389 0.219 5.968 1.00 . B B . 15 LEU C 1 1
3 4060 2 2 15 LEU CA C 30.518 0.257 4.935 1.00 . B B . 15 LEU CA 1 1
3 4061 2 2 15 LEU CB C 29.977 0.804 3.610 1.00 . B B . 15 LEU CB 1 1
3 4062 2 2 15 LEU CD1 C 30.360 1.290 1.195 1.00 . B B . 15 LEU CD1 1 1
3 4063 2 2 15 LEU CD2 C 32.059 2.035 2.874 1.00 . B B . 15 LEU CD2 1 1
3 4064 2 2 15 LEU CG C 31.042 0.947 2.518 1.00 . B B . 15 LEU CG 1 1
3 4065 2 2 15 LEU H H 30.511 -1.819 4.462 1.00 . B B . 15 LEU H 1 1
3 4066 2 2 15 LEU HA H 31.301 0.909 5.291 1.00 . B B . 15 LEU HA 1 1
3 4067 2 2 15 LEU HB2 H 29.218 0.117 3.258 1.00 . B B . 15 LEU HB2 1 1
3 4068 2 2 15 LEU HB3 H 29.524 1.767 3.784 1.00 . B B . 15 LEU HB3 1 1
3 4069 2 2 15 LEU HD11 H 29.944 2.285 1.260 1.00 . B B . 15 LEU HD11 1 1
3 4070 2 2 15 LEU HD12 H 29.568 0.581 0.996 1.00 . B B . 15 LEU HD12 1 1
3 4071 2 2 15 LEU HD13 H 31.090 1.261 0.398 1.00 . B B . 15 LEU HD13 1 1
3 4072 2 2 15 LEU HD21 H 31.586 2.779 3.499 1.00 . B B . 15 LEU HD21 1 1
3 4073 2 2 15 LEU HD22 H 32.422 2.500 1.969 1.00 . B B . 15 LEU HD22 1 1
3 4074 2 2 15 LEU HD23 H 32.887 1.589 3.406 1.00 . B B . 15 LEU HD23 1 1
3 4075 2 2 15 LEU HG H 31.566 0.013 2.400 1.00 . B B . 15 LEU HG 1 1
3 4076 2 2 15 LEU N N 31.098 -1.080 4.723 1.00 . B B . 15 LEU N 1 1
3 4077 2 2 15 LEU O O 28.634 -0.741 6.037 1.00 . B B . 15 LEU O 1 1
3 4078 2 2 16 GLU C C 27.287 2.581 7.011 1.00 . B B . 16 GLU C 1 1
3 4079 2 2 16 GLU CA C 28.222 1.570 7.679 1.00 . B B . 16 GLU CA 1 1
3 4080 2 2 16 GLU CB C 28.777 2.139 8.992 1.00 . B B . 16 GLU CB 1 1
3 4081 2 2 16 GLU CD C 26.806 1.298 10.394 1.00 . B B . 16 GLU CD 1 1
3 4082 2 2 16 GLU CG C 27.675 2.497 9.998 1.00 . B B . 16 GLU CG 1 1
3 4083 2 2 16 GLU H H 30.067 1.944 6.701 1.00 . B B . 16 GLU H 1 1
3 4084 2 2 16 GLU HA H 27.690 0.650 7.868 1.00 . B B . 16 GLU HA 1 1
3 4085 2 2 16 GLU HB2 H 29.429 1.407 9.443 1.00 . B B . 16 GLU HB2 1 1
3 4086 2 2 16 GLU HB3 H 29.339 3.034 8.774 1.00 . B B . 16 GLU HB3 1 1
3 4087 2 2 16 GLU HG2 H 28.131 2.900 10.888 1.00 . B B . 16 GLU HG2 1 1
3 4088 2 2 16 GLU HG3 H 27.037 3.246 9.554 1.00 . B B . 16 GLU HG3 1 1
3 4089 2 2 16 GLU N N 29.333 1.298 6.749 1.00 . B B . 16 GLU N 1 1
3 4090 2 2 16 GLU O O 27.646 3.727 6.778 1.00 . B B . 16 GLU O 1 1
3 4091 2 2 16 GLU OE1 O 27.371 0.200 10.588 1.00 . B B . 16 GLU OE1 1 1
3 4092 2 2 16 GLU OE2 O 25.582 1.514 10.508 1.00 . B B . 16 GLU OE2 1 1
3 4093 2 2 17 VAL C C 23.718 2.785 6.512 1.00 . B B . 17 VAL C 1 1
3 4094 2 2 17 VAL CA C 25.123 2.860 5.887 1.00 . B B . 17 VAL CA 1 1
3 4095 2 2 17 VAL CB C 25.084 2.396 4.415 1.00 . B B . 17 VAL CB 1 1
3 4096 2 2 17 VAL CG1 C 26.437 2.560 3.717 1.00 . B B . 17 VAL CG1 1 1
3 4097 2 2 17 VAL CG2 C 24.557 0.964 4.287 1.00 . B B . 17 VAL CG2 1 1
3 4098 2 2 17 VAL H H 25.886 1.152 6.895 1.00 . B B . 17 VAL H 1 1
3 4099 2 2 17 VAL HA H 25.449 3.890 5.902 1.00 . B B . 17 VAL HA 1 1
3 4100 2 2 17 VAL HB H 24.386 3.037 3.902 1.00 . B B . 17 VAL HB 1 1
3 4101 2 2 17 VAL HG11 H 26.863 3.523 3.970 1.00 . B B . 17 VAL HG11 1 1
3 4102 2 2 17 VAL HG12 H 26.307 2.491 2.646 1.00 . B B . 17 VAL HG12 1 1
3 4103 2 2 17 VAL HG13 H 27.100 1.773 4.050 1.00 . B B . 17 VAL HG13 1 1
3 4104 2 2 17 VAL HG21 H 25.260 0.280 4.740 1.00 . B B . 17 VAL HG21 1 1
3 4105 2 2 17 VAL HG22 H 24.429 0.710 3.242 1.00 . B B . 17 VAL HG22 1 1
3 4106 2 2 17 VAL HG23 H 23.606 0.892 4.795 1.00 . B B . 17 VAL HG23 1 1
3 4107 2 2 17 VAL N N 26.104 2.075 6.648 1.00 . B B . 17 VAL N 1 1
3 4108 2 2 17 VAL O O 23.449 2.050 7.452 1.00 . B B . 17 VAL O 1 1
3 4109 2 2 18 GLU C C 20.688 3.164 4.796 1.00 . B B . 18 GLU C 1 1
3 4110 2 2 18 GLU CA C 21.375 3.487 6.127 1.00 . B B . 18 GLU CA 1 1
3 4111 2 2 18 GLU CB C 20.899 4.849 6.649 1.00 . B B . 18 GLU CB 1 1
3 4112 2 2 18 GLU CD C 21.252 4.181 9.119 1.00 . B B . 18 GLU CD 1 1
3 4113 2 2 18 GLU CG C 21.518 5.210 8.008 1.00 . B B . 18 GLU CG 1 1
3 4114 2 2 18 GLU H H 23.156 4.176 5.225 1.00 . B B . 18 GLU H 1 1
3 4115 2 2 18 GLU HA H 21.163 2.714 6.849 1.00 . B B . 18 GLU HA 1 1
3 4116 2 2 18 GLU HB2 H 21.167 5.612 5.935 1.00 . B B . 18 GLU HB2 1 1
3 4117 2 2 18 GLU HB3 H 19.826 4.825 6.760 1.00 . B B . 18 GLU HB3 1 1
3 4118 2 2 18 GLU HG2 H 22.585 5.294 7.882 1.00 . B B . 18 GLU HG2 1 1
3 4119 2 2 18 GLU HG3 H 21.123 6.165 8.322 1.00 . B B . 18 GLU HG3 1 1
3 4120 2 2 18 GLU N N 22.825 3.538 5.891 1.00 . B B . 18 GLU N 1 1
3 4121 2 2 18 GLU O O 21.151 3.599 3.746 1.00 . B B . 18 GLU O 1 1
3 4122 2 2 18 GLU OE1 O 20.240 3.452 9.016 1.00 . B B . 18 GLU OE1 1 1
3 4123 2 2 18 GLU OE2 O 22.067 4.161 10.065 1.00 . B B . 18 GLU OE2 1 1
3 4124 2 2 19 SER C C 18.234 3.519 2.950 1.00 . B B . 19 SER C 1 1
3 4125 2 2 19 SER CA C 18.691 2.244 3.678 1.00 . B B . 19 SER CA 1 1
3 4126 2 2 19 SER CB C 17.443 1.437 4.037 1.00 . B B . 19 SER CB 1 1
3 4127 2 2 19 SER H H 19.177 2.262 5.758 1.00 . B B . 19 SER H 1 1
3 4128 2 2 19 SER HA H 19.299 1.659 3.003 1.00 . B B . 19 SER HA 1 1
3 4129 2 2 19 SER HB2 H 16.844 1.984 4.749 1.00 . B B . 19 SER HB2 1 1
3 4130 2 2 19 SER HB3 H 16.866 1.246 3.145 1.00 . B B . 19 SER HB3 1 1
3 4131 2 2 19 SER HG H 17.042 -0.340 4.783 1.00 . B B . 19 SER HG 1 1
3 4132 2 2 19 SER N N 19.509 2.537 4.878 1.00 . B B . 19 SER N 1 1
3 4133 2 2 19 SER O O 18.060 3.530 1.733 1.00 . B B . 19 SER O 1 1
3 4134 2 2 19 SER OG O 17.826 0.187 4.612 1.00 . B B . 19 SER OG 1 1
3 4135 2 2 20 SER C C 18.868 6.646 2.423 1.00 . B B . 20 SER C 1 1
3 4136 2 2 20 SER CA C 17.767 5.941 3.233 1.00 . B B . 20 SER CA 1 1
3 4137 2 2 20 SER CB C 17.320 6.833 4.394 1.00 . B B . 20 SER CB 1 1
3 4138 2 2 20 SER H H 18.283 4.489 4.686 1.00 . B B . 20 SER H 1 1
3 4139 2 2 20 SER HA H 16.920 5.812 2.579 1.00 . B B . 20 SER HA 1 1
3 4140 2 2 20 SER HB2 H 17.197 7.846 4.043 1.00 . B B . 20 SER HB2 1 1
3 4141 2 2 20 SER HB3 H 16.384 6.470 4.790 1.00 . B B . 20 SER HB3 1 1
3 4142 2 2 20 SER HG H 18.998 7.448 5.231 1.00 . B B . 20 SER HG 1 1
3 4143 2 2 20 SER N N 18.120 4.597 3.726 1.00 . B B . 20 SER N 1 1
3 4144 2 2 20 SER O O 18.591 7.643 1.759 1.00 . B B . 20 SER O 1 1
3 4145 2 2 20 SER OG O 18.301 6.822 5.440 1.00 . B B . 20 SER OG 1 1
3 4146 2 2 21 ASP C C 20.944 6.610 0.174 1.00 . B B . 21 ASP C 1 1
3 4147 2 2 21 ASP CA C 21.203 6.693 1.674 1.00 . B B . 21 ASP CA 1 1
3 4148 2 2 21 ASP CB C 22.528 6.000 1.996 1.00 . B B . 21 ASP CB 1 1
3 4149 2 2 21 ASP CG C 23.018 6.298 3.418 1.00 . B B . 21 ASP CG 1 1
3 4150 2 2 21 ASP H H 20.247 5.308 2.986 1.00 . B B . 21 ASP H 1 1
3 4151 2 2 21 ASP HA H 21.280 7.734 1.951 1.00 . B B . 21 ASP HA 1 1
3 4152 2 2 21 ASP HB2 H 22.390 4.932 1.907 1.00 . B B . 21 ASP HB2 1 1
3 4153 2 2 21 ASP HB3 H 23.282 6.321 1.294 1.00 . B B . 21 ASP HB3 1 1
3 4154 2 2 21 ASP N N 20.086 6.109 2.446 1.00 . B B . 21 ASP N 1 1
3 4155 2 2 21 ASP O O 20.561 5.572 -0.355 1.00 . B B . 21 ASP O 1 1
3 4156 2 2 21 ASP OD1 O 22.599 7.324 3.996 1.00 . B B . 21 ASP OD1 1 1
3 4157 2 2 21 ASP OD2 O 23.887 5.529 3.870 1.00 . B B . 21 ASP OD2 1 1
3 4158 2 2 22 THR C C 22.304 7.114 -2.510 1.00 . B B . 22 THR C 1 1
3 4159 2 2 22 THR CA C 21.087 7.858 -1.936 1.00 . B B . 22 THR CA 1 1
3 4160 2 2 22 THR CB C 21.092 9.319 -2.420 1.00 . B B . 22 THR CB 1 1
3 4161 2 2 22 THR CG2 C 19.927 10.120 -1.824 1.00 . B B . 22 THR CG2 1 1
3 4162 2 2 22 THR H H 21.344 8.571 0.053 1.00 . B B . 22 THR H 1 1
3 4163 2 2 22 THR HA H 20.177 7.372 -2.272 1.00 . B B . 22 THR HA 1 1
3 4164 2 2 22 THR HB H 20.973 9.309 -3.492 1.00 . B B . 22 THR HB 1 1
3 4165 2 2 22 THR HG1 H 22.455 10.723 -2.655 1.00 . B B . 22 THR HG1 1 1
3 4166 2 2 22 THR HG21 H 19.988 10.088 -0.747 1.00 . B B . 22 THR HG21 1 1
3 4167 2 2 22 THR HG22 H 18.990 9.692 -2.147 1.00 . B B . 22 THR HG22 1 1
3 4168 2 2 22 THR HG23 H 19.989 11.145 -2.156 1.00 . B B . 22 THR HG23 1 1
3 4169 2 2 22 THR N N 21.148 7.764 -0.468 1.00 . B B . 22 THR N 1 1
3 4170 2 2 22 THR O O 23.347 7.015 -1.879 1.00 . B B . 22 THR O 1 1
3 4171 2 2 22 THR OG1 O 22.349 9.933 -2.120 1.00 . B B . 22 THR OG1 1 1
3 4172 2 2 23 ILE C C 24.470 6.888 -4.617 1.00 . B B . 23 ILE C 1 1
3 4173 2 2 23 ILE CA C 23.260 5.956 -4.457 1.00 . B B . 23 ILE CA 1 1
3 4174 2 2 23 ILE CB C 22.768 5.425 -5.819 1.00 . B B . 23 ILE CB 1 1
3 4175 2 2 23 ILE CD1 C 21.975 3.189 -4.755 1.00 . B B . 23 ILE CD1 1 1
3 4176 2 2 23 ILE CG1 C 21.636 4.400 -5.636 1.00 . B B . 23 ILE CG1 1 1
3 4177 2 2 23 ILE CG2 C 23.892 4.871 -6.707 1.00 . B B . 23 ILE CG2 1 1
3 4178 2 2 23 ILE H H 21.283 6.718 -4.189 1.00 . B B . 23 ILE H 1 1
3 4179 2 2 23 ILE HA H 23.564 5.108 -3.858 1.00 . B B . 23 ILE HA 1 1
3 4180 2 2 23 ILE HB H 22.354 6.274 -6.344 1.00 . B B . 23 ILE HB 1 1
3 4181 2 2 23 ILE HD11 H 21.206 2.440 -4.863 1.00 . B B . 23 ILE HD11 1 1
3 4182 2 2 23 ILE HD12 H 22.028 3.507 -3.723 1.00 . B B . 23 ILE HD12 1 1
3 4183 2 2 23 ILE HD13 H 22.929 2.777 -5.052 1.00 . B B . 23 ILE HD13 1 1
3 4184 2 2 23 ILE HG12 H 20.798 4.900 -5.177 1.00 . B B . 23 ILE HG12 1 1
3 4185 2 2 23 ILE HG13 H 21.339 4.029 -6.606 1.00 . B B . 23 ILE HG13 1 1
3 4186 2 2 23 ILE HG21 H 23.480 4.490 -7.630 1.00 . B B . 23 ILE HG21 1 1
3 4187 2 2 23 ILE HG22 H 24.410 4.077 -6.184 1.00 . B B . 23 ILE HG22 1 1
3 4188 2 2 23 ILE HG23 H 24.587 5.669 -6.925 1.00 . B B . 23 ILE HG23 1 1
3 4189 2 2 23 ILE N N 22.152 6.628 -3.745 1.00 . B B . 23 ILE N 1 1
3 4190 2 2 23 ILE O O 25.607 6.493 -4.350 1.00 . B B . 23 ILE O 1 1
3 4191 2 2 24 ASP C C 25.985 9.343 -3.690 1.00 . B B . 24 ASP C 1 1
3 4192 2 2 24 ASP CA C 25.197 9.205 -5.005 1.00 . B B . 24 ASP CA 1 1
3 4193 2 2 24 ASP CB C 24.522 10.533 -5.370 1.00 . B B . 24 ASP CB 1 1
3 4194 2 2 24 ASP CG C 25.543 11.669 -5.479 1.00 . B B . 24 ASP CG 1 1
3 4195 2 2 24 ASP H H 23.233 8.388 -5.063 1.00 . B B . 24 ASP H 1 1
3 4196 2 2 24 ASP HA H 25.881 8.930 -5.793 1.00 . B B . 24 ASP HA 1 1
3 4197 2 2 24 ASP HB2 H 24.008 10.430 -6.318 1.00 . B B . 24 ASP HB2 1 1
3 4198 2 2 24 ASP HB3 H 23.811 10.790 -4.600 1.00 . B B . 24 ASP HB3 1 1
3 4199 2 2 24 ASP N N 24.171 8.150 -4.908 1.00 . B B . 24 ASP N 1 1
3 4200 2 2 24 ASP O O 27.209 9.453 -3.704 1.00 . B B . 24 ASP O 1 1
3 4201 2 2 24 ASP OD1 O 26.419 11.561 -6.361 1.00 . B B . 24 ASP OD1 1 1
3 4202 2 2 24 ASP OD2 O 25.421 12.596 -4.654 1.00 . B B . 24 ASP OD2 1 1
3 4203 2 2 25 ASN C C 26.768 8.111 -0.952 1.00 . B B . 25 ASN C 1 1
3 4204 2 2 25 ASN CA C 25.838 9.307 -1.225 1.00 . B B . 25 ASN CA 1 1
3 4205 2 2 25 ASN CB C 24.697 9.346 -0.209 1.00 . B B . 25 ASN CB 1 1
3 4206 2 2 25 ASN CG C 25.186 9.321 1.231 1.00 . B B . 25 ASN CG 1 1
3 4207 2 2 25 ASN H H 24.286 9.152 -2.664 1.00 . B B . 25 ASN H 1 1
3 4208 2 2 25 ASN HA H 26.410 10.217 -1.144 1.00 . B B . 25 ASN HA 1 1
3 4209 2 2 25 ASN HB2 H 24.119 10.246 -0.357 1.00 . B B . 25 ASN HB2 1 1
3 4210 2 2 25 ASN HB3 H 24.062 8.486 -0.364 1.00 . B B . 25 ASN HB3 1 1
3 4211 2 2 25 ASN HD21 H 24.035 7.759 1.551 1.00 . B B . 25 ASN HD21 1 1
3 4212 2 2 25 ASN HD22 H 24.961 8.306 2.902 1.00 . B B . 25 ASN HD22 1 1
3 4213 2 2 25 ASN N N 25.258 9.255 -2.578 1.00 . B B . 25 ASN N 1 1
3 4214 2 2 25 ASN ND2 N 24.677 8.370 1.966 1.00 . B B . 25 ASN ND2 1 1
3 4215 2 2 25 ASN O O 27.845 8.280 -0.385 1.00 . B B . 25 ASN O 1 1
3 4216 2 2 25 ASN OD1 O 26.013 10.109 1.673 1.00 . B B . 25 ASN OD1 1 1
3 4217 2 2 26 VAL C C 28.498 5.868 -2.129 1.00 . B B . 26 VAL C 1 1
3 4218 2 2 26 VAL CA C 27.190 5.706 -1.339 1.00 . B B . 26 VAL CA 1 1
3 4219 2 2 26 VAL CB C 26.395 4.478 -1.825 1.00 . B B . 26 VAL CB 1 1
3 4220 2 2 26 VAL CG1 C 27.251 3.206 -1.934 1.00 . B B . 26 VAL CG1 1 1
3 4221 2 2 26 VAL CG2 C 25.243 4.186 -0.863 1.00 . B B . 26 VAL CG2 1 1
3 4222 2 2 26 VAL H H 25.493 6.878 -1.866 1.00 . B B . 26 VAL H 1 1
3 4223 2 2 26 VAL HA H 27.438 5.558 -0.294 1.00 . B B . 26 VAL HA 1 1
3 4224 2 2 26 VAL HB H 25.977 4.698 -2.791 1.00 . B B . 26 VAL HB 1 1
3 4225 2 2 26 VAL HG11 H 26.617 2.364 -2.169 1.00 . B B . 26 VAL HG11 1 1
3 4226 2 2 26 VAL HG12 H 27.752 3.029 -0.993 1.00 . B B . 26 VAL HG12 1 1
3 4227 2 2 26 VAL HG13 H 27.984 3.336 -2.715 1.00 . B B . 26 VAL HG13 1 1
3 4228 2 2 26 VAL HG21 H 25.557 3.448 -0.135 1.00 . B B . 26 VAL HG21 1 1
3 4229 2 2 26 VAL HG22 H 24.396 3.806 -1.418 1.00 . B B . 26 VAL HG22 1 1
3 4230 2 2 26 VAL HG23 H 24.964 5.096 -0.355 1.00 . B B . 26 VAL HG23 1 1
3 4231 2 2 26 VAL N N 26.369 6.934 -1.432 1.00 . B B . 26 VAL N 1 1
3 4232 2 2 26 VAL O O 29.578 5.599 -1.613 1.00 . B B . 26 VAL O 1 1
3 4233 2 2 27 LYS C C 30.550 7.524 -3.667 1.00 . B B . 27 LYS C 1 1
3 4234 2 2 27 LYS CA C 29.537 6.533 -4.261 1.00 . B B . 27 LYS CA 1 1
3 4235 2 2 27 LYS CB C 29.076 7.024 -5.634 1.00 . B B . 27 LYS CB 1 1
3 4236 2 2 27 LYS CD C 27.844 6.435 -7.742 1.00 . B B . 27 LYS CD 1 1
3 4237 2 2 27 LYS CE C 27.114 5.319 -8.488 1.00 . B B . 27 LYS CE 1 1
3 4238 2 2 27 LYS CG C 28.289 5.941 -6.369 1.00 . B B . 27 LYS CG 1 1
3 4239 2 2 27 LYS H H 27.481 6.525 -3.716 1.00 . B B . 27 LYS H 1 1
3 4240 2 2 27 LYS HA H 30.028 5.576 -4.385 1.00 . B B . 27 LYS HA 1 1
3 4241 2 2 27 LYS HB2 H 28.448 7.896 -5.511 1.00 . B B . 27 LYS HB2 1 1
3 4242 2 2 27 LYS HB3 H 29.942 7.281 -6.227 1.00 . B B . 27 LYS HB3 1 1
3 4243 2 2 27 LYS HD2 H 27.168 7.267 -7.610 1.00 . B B . 27 LYS HD2 1 1
3 4244 2 2 27 LYS HD3 H 28.707 6.743 -8.313 1.00 . B B . 27 LYS HD3 1 1
3 4245 2 2 27 LYS HE2 H 27.814 4.510 -8.652 1.00 . B B . 27 LYS HE2 1 1
3 4246 2 2 27 LYS HE3 H 26.280 4.965 -7.897 1.00 . B B . 27 LYS HE3 1 1
3 4247 2 2 27 LYS HG2 H 28.921 5.075 -6.495 1.00 . B B . 27 LYS HG2 1 1
3 4248 2 2 27 LYS HG3 H 27.418 5.680 -5.788 1.00 . B B . 27 LYS HG3 1 1
3 4249 2 2 27 LYS HZ1 H 27.439 6.123 -10.366 1.00 . B B . 27 LYS HZ1 1 1
3 4250 2 2 27 LYS HZ2 H 25.963 6.569 -9.669 1.00 . B B . 27 LYS HZ2 1 1
3 4251 2 2 27 LYS HZ3 H 26.164 5.013 -10.300 1.00 . B B . 27 LYS HZ3 1 1
3 4252 2 2 27 LYS N N 28.377 6.323 -3.375 1.00 . B B . 27 LYS N 1 1
3 4253 2 2 27 LYS NZ N 26.638 5.788 -9.793 1.00 . B B . 27 LYS NZ 1 1
3 4254 2 2 27 LYS O O 31.758 7.298 -3.726 1.00 . B B . 27 LYS O 1 1
3 4255 2 2 28 SER C C 31.551 8.820 -1.019 1.00 . B B . 28 SER C 1 1
3 4256 2 2 28 SER CA C 30.819 9.496 -2.195 1.00 . B B . 28 SER CA 1 1
3 4257 2 2 28 SER CB C 29.929 10.623 -1.667 1.00 . B B . 28 SER CB 1 1
3 4258 2 2 28 SER H H 29.043 8.647 -2.996 1.00 . B B . 28 SER H 1 1
3 4259 2 2 28 SER HA H 31.557 9.921 -2.858 1.00 . B B . 28 SER HA 1 1
3 4260 2 2 28 SER HB2 H 29.402 11.091 -2.486 1.00 . B B . 28 SER HB2 1 1
3 4261 2 2 28 SER HB3 H 29.222 10.223 -0.954 1.00 . B B . 28 SER HB3 1 1
3 4262 2 2 28 SER HG H 30.335 11.858 -0.190 1.00 . B B . 28 SER HG 1 1
3 4263 2 2 28 SER N N 30.017 8.535 -2.980 1.00 . B B . 28 SER N 1 1
3 4264 2 2 28 SER O O 32.749 9.013 -0.827 1.00 . B B . 28 SER O 1 1
3 4265 2 2 28 SER OG O 30.749 11.591 -1.013 1.00 . B B . 28 SER OG 1 1
3 4266 2 2 29 LYS C C 32.591 6.125 0.142 1.00 . B B . 29 LYS C 1 1
3 4267 2 2 29 LYS CA C 31.460 7.022 0.682 1.00 . B B . 29 LYS CA 1 1
3 4268 2 2 29 LYS CB C 30.410 6.125 1.347 1.00 . B B . 29 LYS CB 1 1
3 4269 2 2 29 LYS CD C 28.353 5.925 2.747 1.00 . B B . 29 LYS CD 1 1
3 4270 2 2 29 LYS CE C 27.223 6.623 3.506 1.00 . B B . 29 LYS CE 1 1
3 4271 2 2 29 LYS CG C 29.360 6.904 2.141 1.00 . B B . 29 LYS CG 1 1
3 4272 2 2 29 LYS H H 29.928 7.726 -0.618 1.00 . B B . 29 LYS H 1 1
3 4273 2 2 29 LYS HA H 31.874 7.683 1.430 1.00 . B B . 29 LYS HA 1 1
3 4274 2 2 29 LYS HB2 H 29.904 5.555 0.582 1.00 . B B . 29 LYS HB2 1 1
3 4275 2 2 29 LYS HB3 H 30.910 5.446 2.022 1.00 . B B . 29 LYS HB3 1 1
3 4276 2 2 29 LYS HD2 H 27.923 5.331 1.956 1.00 . B B . 29 LYS HD2 1 1
3 4277 2 2 29 LYS HD3 H 28.880 5.278 3.434 1.00 . B B . 29 LYS HD3 1 1
3 4278 2 2 29 LYS HE2 H 26.803 7.383 2.868 1.00 . B B . 29 LYS HE2 1 1
3 4279 2 2 29 LYS HE3 H 26.461 5.893 3.746 1.00 . B B . 29 LYS HE3 1 1
3 4280 2 2 29 LYS HG2 H 29.845 7.455 2.931 1.00 . B B . 29 LYS HG2 1 1
3 4281 2 2 29 LYS HG3 H 28.841 7.578 1.477 1.00 . B B . 29 LYS HG3 1 1
3 4282 2 2 29 LYS HZ1 H 26.885 7.715 5.235 1.00 . B B . 29 LYS HZ1 1 1
3 4283 2 2 29 LYS HZ2 H 28.398 7.988 4.530 1.00 . B B . 29 LYS HZ2 1 1
3 4284 2 2 29 LYS HZ3 H 28.108 6.555 5.380 1.00 . B B . 29 LYS HZ3 1 1
3 4285 2 2 29 LYS N N 30.867 7.869 -0.376 1.00 . B B . 29 LYS N 1 1
3 4286 2 2 29 LYS NZ N 27.685 7.263 4.747 1.00 . B B . 29 LYS NZ 1 1
3 4287 2 2 29 LYS O O 33.595 5.914 0.817 1.00 . B B . 29 LYS O 1 1
3 4288 2 2 30 ILE C C 34.707 5.796 -2.113 1.00 . B B . 30 ILE C 1 1
3 4289 2 2 30 ILE CA C 33.485 4.909 -1.830 1.00 . B B . 30 ILE CA 1 1
3 4290 2 2 30 ILE CB C 32.919 4.278 -3.119 1.00 . B B . 30 ILE CB 1 1
3 4291 2 2 30 ILE CD1 C 31.134 2.577 -3.924 1.00 . B B . 30 ILE CD1 1 1
3 4292 2 2 30 ILE CG1 C 31.898 3.193 -2.743 1.00 . B B . 30 ILE CG1 1 1
3 4293 2 2 30 ILE CG2 C 34.023 3.723 -4.046 1.00 . B B . 30 ILE CG2 1 1
3 4294 2 2 30 ILE H H 31.612 5.887 -1.578 1.00 . B B . 30 ILE H 1 1
3 4295 2 2 30 ILE HA H 33.796 4.107 -1.173 1.00 . B B . 30 ILE HA 1 1
3 4296 2 2 30 ILE HB H 32.403 5.054 -3.660 1.00 . B B . 30 ILE HB 1 1
3 4297 2 2 30 ILE HD11 H 30.352 1.933 -3.551 1.00 . B B . 30 ILE HD11 1 1
3 4298 2 2 30 ILE HD12 H 31.818 2.002 -4.529 1.00 . B B . 30 ILE HD12 1 1
3 4299 2 2 30 ILE HD13 H 30.698 3.367 -4.521 1.00 . B B . 30 ILE HD13 1 1
3 4300 2 2 30 ILE HG12 H 32.412 2.392 -2.236 1.00 . B B . 30 ILE HG12 1 1
3 4301 2 2 30 ILE HG13 H 31.170 3.621 -2.072 1.00 . B B . 30 ILE HG13 1 1
3 4302 2 2 30 ILE HG21 H 34.844 4.422 -4.073 1.00 . B B . 30 ILE HG21 1 1
3 4303 2 2 30 ILE HG22 H 33.629 3.592 -5.042 1.00 . B B . 30 ILE HG22 1 1
3 4304 2 2 30 ILE HG23 H 34.369 2.774 -3.665 1.00 . B B . 30 ILE HG23 1 1
3 4305 2 2 30 ILE N N 32.449 5.686 -1.110 1.00 . B B . 30 ILE N 1 1
3 4306 2 2 30 ILE O O 35.846 5.370 -1.942 1.00 . B B . 30 ILE O 1 1
3 4307 2 2 31 GLN C C 36.257 8.314 -1.505 1.00 . B B . 31 GLN C 1 1
3 4308 2 2 31 GLN CA C 35.493 8.019 -2.805 1.00 . B B . 31 GLN CA 1 1
3 4309 2 2 31 GLN CB C 34.847 9.294 -3.341 1.00 . B B . 31 GLN CB 1 1
3 4310 2 2 31 GLN CD C 35.264 11.636 -4.208 1.00 . B B . 31 GLN CD 1 1
3 4311 2 2 31 GLN CG C 35.898 10.350 -3.689 1.00 . B B . 31 GLN CG 1 1
3 4312 2 2 31 GLN H H 33.511 7.254 -2.772 1.00 . B B . 31 GLN H 1 1
3 4313 2 2 31 GLN HA H 36.179 7.629 -3.541 1.00 . B B . 31 GLN HA 1 1
3 4314 2 2 31 GLN HB2 H 34.281 9.058 -4.231 1.00 . B B . 31 GLN HB2 1 1
3 4315 2 2 31 GLN HB3 H 34.189 9.702 -2.590 1.00 . B B . 31 GLN HB3 1 1
3 4316 2 2 31 GLN HE21 H 36.841 11.922 -5.358 1.00 . B B . 31 GLN HE21 1 1
3 4317 2 2 31 GLN HE22 H 35.604 13.125 -5.457 1.00 . B B . 31 GLN HE22 1 1
3 4318 2 2 31 GLN HG2 H 36.469 10.580 -2.802 1.00 . B B . 31 GLN HG2 1 1
3 4319 2 2 31 GLN HG3 H 36.552 9.955 -4.451 1.00 . B B . 31 GLN HG3 1 1
3 4320 2 2 31 GLN N N 34.441 7.016 -2.577 1.00 . B B . 31 GLN N 1 1
3 4321 2 2 31 GLN NE2 N 35.972 12.292 -5.094 1.00 . B B . 31 GLN NE2 1 1
3 4322 2 2 31 GLN O O 37.485 8.374 -1.517 1.00 . B B . 31 GLN O 1 1
3 4323 2 2 31 GLN OE1 O 34.154 12.033 -3.875 1.00 . B B . 31 GLN OE1 1 1
3 4324 2 2 32 ASP C C 37.013 7.375 1.432 1.00 . B B . 32 ASP C 1 1
3 4325 2 2 32 ASP CA C 36.095 8.503 0.947 1.00 . B B . 32 ASP CA 1 1
3 4326 2 2 32 ASP CB C 34.989 8.796 1.964 1.00 . B B . 32 ASP CB 1 1
3 4327 2 2 32 ASP CG C 34.428 10.214 1.802 1.00 . B B . 32 ASP CG 1 1
3 4328 2 2 32 ASP H H 34.558 8.162 -0.477 1.00 . B B . 32 ASP H 1 1
3 4329 2 2 32 ASP HA H 36.707 9.391 0.879 1.00 . B B . 32 ASP HA 1 1
3 4330 2 2 32 ASP HB2 H 34.184 8.087 1.829 1.00 . B B . 32 ASP HB2 1 1
3 4331 2 2 32 ASP HB3 H 35.389 8.698 2.962 1.00 . B B . 32 ASP HB3 1 1
3 4332 2 2 32 ASP N N 35.524 8.306 -0.397 1.00 . B B . 32 ASP N 1 1
3 4333 2 2 32 ASP O O 37.879 7.619 2.273 1.00 . B B . 32 ASP O 1 1
3 4334 2 2 32 ASP OD1 O 35.214 11.119 1.445 1.00 . B B . 32 ASP OD1 1 1
3 4335 2 2 32 ASP OD2 O 33.219 10.367 2.084 1.00 . B B . 32 ASP OD2 1 1
3 4336 2 2 33 LYS C C 38.752 4.683 0.210 1.00 . B B . 33 LYS C 1 1
3 4337 2 2 33 LYS CA C 37.688 5.028 1.259 1.00 . B B . 33 LYS CA 1 1
3 4338 2 2 33 LYS CB C 36.869 3.770 1.559 1.00 . B B . 33 LYS CB 1 1
3 4339 2 2 33 LYS CD C 35.790 2.462 3.443 1.00 . B B . 33 LYS CD 1 1
3 4340 2 2 33 LYS CE C 37.050 1.671 3.817 1.00 . B B . 33 LYS CE 1 1
3 4341 2 2 33 LYS CG C 36.146 3.854 2.909 1.00 . B B . 33 LYS CG 1 1
3 4342 2 2 33 LYS H H 36.091 6.033 0.265 1.00 . B B . 33 LYS H 1 1
3 4343 2 2 33 LYS HA H 38.204 5.305 2.165 1.00 . B B . 33 LYS HA 1 1
3 4344 2 2 33 LYS HB2 H 36.132 3.639 0.780 1.00 . B B . 33 LYS HB2 1 1
3 4345 2 2 33 LYS HB3 H 37.529 2.916 1.577 1.00 . B B . 33 LYS HB3 1 1
3 4346 2 2 33 LYS HD2 H 35.164 2.563 4.315 1.00 . B B . 33 LYS HD2 1 1
3 4347 2 2 33 LYS HD3 H 35.258 1.922 2.673 1.00 . B B . 33 LYS HD3 1 1
3 4348 2 2 33 LYS HE2 H 37.663 1.553 2.935 1.00 . B B . 33 LYS HE2 1 1
3 4349 2 2 33 LYS HE3 H 37.597 2.227 4.564 1.00 . B B . 33 LYS HE3 1 1
3 4350 2 2 33 LYS HG2 H 36.796 4.344 3.620 1.00 . B B . 33 LYS HG2 1 1
3 4351 2 2 33 LYS HG3 H 35.240 4.424 2.787 1.00 . B B . 33 LYS HG3 1 1
3 4352 2 2 33 LYS HZ1 H 36.160 0.427 5.213 1.00 . B B . 33 LYS HZ1 1 1
3 4353 2 2 33 LYS HZ2 H 37.615 -0.165 4.587 1.00 . B B . 33 LYS HZ2 1 1
3 4354 2 2 33 LYS HZ3 H 36.208 -0.213 3.648 1.00 . B B . 33 LYS HZ3 1 1
3 4355 2 2 33 LYS N N 36.824 6.167 0.904 1.00 . B B . 33 LYS N 1 1
3 4356 2 2 33 LYS NZ N 36.737 0.340 4.352 1.00 . B B . 33 LYS NZ 1 1
3 4357 2 2 33 LYS O O 39.894 4.398 0.547 1.00 . B B . 33 LYS O 1 1
3 4358 2 2 34 GLU C C 39.912 5.473 -2.944 1.00 . B B . 34 GLU C 1 1
3 4359 2 2 34 GLU CA C 39.240 4.336 -2.171 1.00 . B B . 34 GLU CA 1 1
3 4360 2 2 34 GLU CB C 38.430 3.447 -3.118 1.00 . B B . 34 GLU CB 1 1
3 4361 2 2 34 GLU CD C 39.289 1.274 -2.066 1.00 . B B . 34 GLU CD 1 1
3 4362 2 2 34 GLU CG C 38.065 2.110 -2.466 1.00 . B B . 34 GLU CG 1 1
3 4363 2 2 34 GLU H H 37.494 5.155 -1.268 1.00 . B B . 34 GLU H 1 1
3 4364 2 2 34 GLU HA H 40.018 3.730 -1.736 1.00 . B B . 34 GLU HA 1 1
3 4365 2 2 34 GLU HB2 H 37.527 3.958 -3.412 1.00 . B B . 34 GLU HB2 1 1
3 4366 2 2 34 GLU HB3 H 39.027 3.243 -3.994 1.00 . B B . 34 GLU HB3 1 1
3 4367 2 2 34 GLU HG2 H 37.485 2.309 -1.577 1.00 . B B . 34 GLU HG2 1 1
3 4368 2 2 34 GLU HG3 H 37.470 1.538 -3.160 1.00 . B B . 34 GLU HG3 1 1
3 4369 2 2 34 GLU N N 38.375 4.779 -1.061 1.00 . B B . 34 GLU N 1 1
3 4370 2 2 34 GLU O O 40.981 5.275 -3.524 1.00 . B B . 34 GLU O 1 1
3 4371 2 2 34 GLU OE1 O 40.271 1.270 -2.842 1.00 . B B . 34 GLU OE1 1 1
3 4372 2 2 34 GLU OE2 O 39.182 0.591 -1.024 1.00 . B B . 34 GLU OE2 1 1
3 4373 2 2 35 GLY C C 39.116 7.828 -5.197 1.00 . B B . 35 GLY C 1 1
3 4374 2 2 35 GLY CA C 39.698 7.788 -3.773 1.00 . B B . 35 GLY CA 1 1
3 4375 2 2 35 GLY H H 38.382 6.683 -2.517 1.00 . B B . 35 GLY H 1 1
3 4376 2 2 35 GLY HA2 H 39.409 8.688 -3.251 1.00 . B B . 35 GLY HA2 1 1
3 4377 2 2 35 GLY HA3 H 40.776 7.752 -3.838 1.00 . B B . 35 GLY HA3 1 1
3 4378 2 2 35 GLY N N 39.229 6.620 -3.004 1.00 . B B . 35 GLY N 1 1
3 4379 2 2 35 GLY O O 39.403 8.737 -5.966 1.00 . B B . 35 GLY O 1 1
3 4380 2 2 36 ILE C C 36.552 7.860 -6.960 1.00 . B B . 36 ILE C 1 1
3 4381 2 2 36 ILE CA C 37.585 6.731 -6.805 1.00 . B B . 36 ILE CA 1 1
3 4382 2 2 36 ILE CB C 36.935 5.345 -6.997 1.00 . B B . 36 ILE CB 1 1
3 4383 2 2 36 ILE CD1 C 37.392 2.814 -6.747 1.00 . B B . 36 ILE CD1 1 1
3 4384 2 2 36 ILE CG1 C 37.979 4.232 -6.794 1.00 . B B . 36 ILE CG1 1 1
3 4385 2 2 36 ILE CG2 C 36.311 5.238 -8.402 1.00 . B B . 36 ILE CG2 1 1
3 4386 2 2 36 ILE H H 38.055 6.186 -4.806 1.00 . B B . 36 ILE H 1 1
3 4387 2 2 36 ILE HA H 38.348 6.857 -7.567 1.00 . B B . 36 ILE HA 1 1
3 4388 2 2 36 ILE HB H 36.151 5.234 -6.267 1.00 . B B . 36 ILE HB 1 1
3 4389 2 2 36 ILE HD11 H 37.122 2.499 -7.745 1.00 . B B . 36 ILE HD11 1 1
3 4390 2 2 36 ILE HD12 H 36.515 2.811 -6.116 1.00 . B B . 36 ILE HD12 1 1
3 4391 2 2 36 ILE HD13 H 38.127 2.139 -6.339 1.00 . B B . 36 ILE HD13 1 1
3 4392 2 2 36 ILE HG12 H 38.691 4.268 -7.603 1.00 . B B . 36 ILE HG12 1 1
3 4393 2 2 36 ILE HG13 H 38.490 4.405 -5.858 1.00 . B B . 36 ILE HG13 1 1
3 4394 2 2 36 ILE HG21 H 35.811 4.286 -8.504 1.00 . B B . 36 ILE HG21 1 1
3 4395 2 2 36 ILE HG22 H 37.088 5.320 -9.148 1.00 . B B . 36 ILE HG22 1 1
3 4396 2 2 36 ILE HG23 H 35.598 6.038 -8.535 1.00 . B B . 36 ILE HG23 1 1
3 4397 2 2 36 ILE N N 38.254 6.855 -5.495 1.00 . B B . 36 ILE N 1 1
3 4398 2 2 36 ILE O O 35.611 7.947 -6.169 1.00 . B B . 36 ILE O 1 1
3 4399 2 2 37 PRO C C 34.296 9.026 -8.621 1.00 . B B . 37 PRO C 1 1
3 4400 2 2 37 PRO CA C 35.687 9.658 -8.428 1.00 . B B . 37 PRO CA 1 1
3 4401 2 2 37 PRO CB C 36.208 10.237 -9.741 1.00 . B B . 37 PRO CB 1 1
3 4402 2 2 37 PRO CD C 37.849 8.695 -8.941 1.00 . B B . 37 PRO CD 1 1
3 4403 2 2 37 PRO CG C 37.718 10.056 -9.620 1.00 . B B . 37 PRO CG 1 1
3 4404 2 2 37 PRO HA H 35.632 10.435 -7.674 1.00 . B B . 37 PRO HA 1 1
3 4405 2 2 37 PRO HB2 H 35.804 9.667 -10.567 1.00 . B B . 37 PRO HB2 1 1
3 4406 2 2 37 PRO HB3 H 35.934 11.275 -9.830 1.00 . B B . 37 PRO HB3 1 1
3 4407 2 2 37 PRO HD2 H 37.824 7.905 -9.675 1.00 . B B . 37 PRO HD2 1 1
3 4408 2 2 37 PRO HD3 H 38.762 8.649 -8.368 1.00 . B B . 37 PRO HD3 1 1
3 4409 2 2 37 PRO HG2 H 38.179 10.051 -10.597 1.00 . B B . 37 PRO HG2 1 1
3 4410 2 2 37 PRO HG3 H 38.136 10.830 -8.996 1.00 . B B . 37 PRO HG3 1 1
3 4411 2 2 37 PRO N N 36.670 8.625 -8.059 1.00 . B B . 37 PRO N 1 1
3 4412 2 2 37 PRO O O 34.161 8.050 -9.359 1.00 . B B . 37 PRO O 1 1
3 4413 2 2 38 PRO C C 31.289 9.018 -9.424 1.00 . B B . 38 PRO C 1 1
3 4414 2 2 38 PRO CA C 31.873 9.096 -8.011 1.00 . B B . 38 PRO CA 1 1
3 4415 2 2 38 PRO CB C 31.073 10.102 -7.182 1.00 . B B . 38 PRO CB 1 1
3 4416 2 2 38 PRO CD C 33.383 10.683 -6.984 1.00 . B B . 38 PRO CD 1 1
3 4417 2 2 38 PRO CG C 32.096 10.595 -6.163 1.00 . B B . 38 PRO CG 1 1
3 4418 2 2 38 PRO HA H 31.794 8.121 -7.551 1.00 . B B . 38 PRO HA 1 1
3 4419 2 2 38 PRO HB2 H 30.740 10.904 -7.825 1.00 . B B . 38 PRO HB2 1 1
3 4420 2 2 38 PRO HB3 H 30.232 9.622 -6.709 1.00 . B B . 38 PRO HB3 1 1
3 4421 2 2 38 PRO HD2 H 33.441 11.636 -7.488 1.00 . B B . 38 PRO HD2 1 1
3 4422 2 2 38 PRO HD3 H 34.241 10.543 -6.344 1.00 . B B . 38 PRO HD3 1 1
3 4423 2 2 38 PRO HG2 H 31.810 11.562 -5.776 1.00 . B B . 38 PRO HG2 1 1
3 4424 2 2 38 PRO HG3 H 32.206 9.873 -5.371 1.00 . B B . 38 PRO HG3 1 1
3 4425 2 2 38 PRO N N 33.269 9.585 -7.958 1.00 . B B . 38 PRO N 1 1
3 4426 2 2 38 PRO O O 30.675 8.041 -9.800 1.00 . B B . 38 PRO O 1 1
3 4427 2 2 39 ASP C C 31.986 9.152 -12.616 1.00 . B B . 39 ASP C 1 1
3 4428 2 2 39 ASP CA C 31.243 10.103 -11.658 1.00 . B B . 39 ASP CA 1 1
3 4429 2 2 39 ASP CB C 31.368 11.573 -12.113 1.00 . B B . 39 ASP CB 1 1
3 4430 2 2 39 ASP CG C 32.778 12.175 -12.006 1.00 . B B . 39 ASP CG 1 1
3 4431 2 2 39 ASP H H 32.267 10.700 -9.900 1.00 . B B . 39 ASP H 1 1
3 4432 2 2 39 ASP HA H 30.198 9.840 -11.682 1.00 . B B . 39 ASP HA 1 1
3 4433 2 2 39 ASP HB2 H 31.061 11.640 -13.145 1.00 . B B . 39 ASP HB2 1 1
3 4434 2 2 39 ASP HB3 H 30.699 12.175 -11.514 1.00 . B B . 39 ASP HB3 1 1
3 4435 2 2 39 ASP N N 31.672 10.006 -10.252 1.00 . B B . 39 ASP N 1 1
3 4436 2 2 39 ASP O O 32.004 9.358 -13.826 1.00 . B B . 39 ASP O 1 1
3 4437 2 2 39 ASP OD1 O 33.530 11.769 -11.091 1.00 . B B . 39 ASP OD1 1 1
3 4438 2 2 39 ASP OD2 O 33.047 13.115 -12.783 1.00 . B B . 39 ASP OD2 1 1
3 4439 2 2 40 GLN C C 32.923 5.688 -12.252 1.00 . B B . 40 GLN C 1 1
3 4440 2 2 40 GLN CA C 33.312 7.078 -12.801 1.00 . B B . 40 GLN CA 1 1
3 4441 2 2 40 GLN CB C 34.823 7.298 -12.725 1.00 . B B . 40 GLN CB 1 1
3 4442 2 2 40 GLN CD C 37.055 6.267 -13.433 1.00 . B B . 40 GLN CD 1 1
3 4443 2 2 40 GLN CG C 35.567 6.431 -13.750 1.00 . B B . 40 GLN CG 1 1
3 4444 2 2 40 GLN H H 32.721 8.142 -11.062 1.00 . B B . 40 GLN H 1 1
3 4445 2 2 40 GLN HA H 32.987 7.132 -13.794 1.00 . B B . 40 GLN HA 1 1
3 4446 2 2 40 GLN HB2 H 35.045 8.338 -12.915 1.00 . B B . 40 GLN HB2 1 1
3 4447 2 2 40 GLN HB3 H 35.167 7.028 -11.740 1.00 . B B . 40 GLN HB3 1 1
3 4448 2 2 40 GLN HE21 H 36.712 6.423 -11.491 1.00 . B B . 40 GLN HE21 1 1
3 4449 2 2 40 GLN HE22 H 38.361 6.196 -11.952 1.00 . B B . 40 GLN HE22 1 1
3 4450 2 2 40 GLN HG2 H 35.116 5.450 -13.754 1.00 . B B . 40 GLN HG2 1 1
3 4451 2 2 40 GLN HG3 H 35.465 6.876 -14.728 1.00 . B B . 40 GLN HG3 1 1
3 4452 2 2 40 GLN N N 32.664 8.161 -12.041 1.00 . B B . 40 GLN N 1 1
3 4453 2 2 40 GLN NE2 N 37.410 6.299 -12.167 1.00 . B B . 40 GLN NE2 1 1
3 4454 2 2 40 GLN O O 33.442 4.651 -12.663 1.00 . B B . 40 GLN O 1 1
3 4455 2 2 40 GLN OE1 O 37.887 6.091 -14.314 1.00 . B B . 40 GLN OE1 1 1
3 4456 2 2 41 GLN C C 30.160 4.057 -11.258 1.00 . B B . 41 GLN C 1 1
3 4457 2 2 41 GLN CA C 31.511 4.457 -10.657 1.00 . B B . 41 GLN CA 1 1
3 4458 2 2 41 GLN CB C 31.295 4.736 -9.170 1.00 . B B . 41 GLN CB 1 1
3 4459 2 2 41 GLN CD C 32.258 5.489 -6.973 1.00 . B B . 41 GLN CD 1 1
3 4460 2 2 41 GLN CG C 32.556 5.213 -8.446 1.00 . B B . 41 GLN CG 1 1
3 4461 2 2 41 GLN H H 31.647 6.512 -10.994 1.00 . B B . 41 GLN H 1 1
3 4462 2 2 41 GLN HA H 32.236 3.671 -10.792 1.00 . B B . 41 GLN HA 1 1
3 4463 2 2 41 GLN HB2 H 30.548 5.514 -9.078 1.00 . B B . 41 GLN HB2 1 1
3 4464 2 2 41 GLN HB3 H 30.939 3.841 -8.686 1.00 . B B . 41 GLN HB3 1 1
3 4465 2 2 41 GLN HE21 H 33.440 7.067 -7.018 1.00 . B B . 41 GLN HE21 1 1
3 4466 2 2 41 GLN HE22 H 32.678 6.736 -5.503 1.00 . B B . 41 GLN HE22 1 1
3 4467 2 2 41 GLN HG2 H 33.317 4.447 -8.516 1.00 . B B . 41 GLN HG2 1 1
3 4468 2 2 41 GLN HG3 H 32.905 6.124 -8.907 1.00 . B B . 41 GLN HG3 1 1
3 4469 2 2 41 GLN N N 31.987 5.686 -11.308 1.00 . B B . 41 GLN N 1 1
3 4470 2 2 41 GLN NE2 N 32.850 6.533 -6.447 1.00 . B B . 41 GLN NE2 1 1
3 4471 2 2 41 GLN O O 29.272 4.880 -11.442 1.00 . B B . 41 GLN O 1 1
3 4472 2 2 41 GLN OE1 O 31.544 4.769 -6.289 1.00 . B B . 41 GLN OE1 1 1
3 4473 2 2 42 ARG C C 28.520 0.960 -11.035 1.00 . B B . 42 ARG C 1 1
3 4474 2 2 42 ARG CA C 28.806 2.125 -11.986 1.00 . B B . 42 ARG CA 1 1
3 4475 2 2 42 ARG CB C 28.902 1.611 -13.428 1.00 . B B . 42 ARG CB 1 1
3 4476 2 2 42 ARG CD C 29.342 2.255 -15.840 1.00 . B B . 42 ARG CD 1 1
3 4477 2 2 42 ARG CG C 29.037 2.760 -14.429 1.00 . B B . 42 ARG CG 1 1
3 4478 2 2 42 ARG CZ C 28.234 0.989 -17.675 1.00 . B B . 42 ARG CZ 1 1
3 4479 2 2 42 ARG H H 30.876 2.209 -11.518 1.00 . B B . 42 ARG H 1 1
3 4480 2 2 42 ARG HA H 28.013 2.855 -11.908 1.00 . B B . 42 ARG HA 1 1
3 4481 2 2 42 ARG HB2 H 29.781 0.985 -13.510 1.00 . B B . 42 ARG HB2 1 1
3 4482 2 2 42 ARG HB3 H 28.024 1.036 -13.670 1.00 . B B . 42 ARG HB3 1 1
3 4483 2 2 42 ARG HD2 H 29.601 3.108 -16.452 1.00 . B B . 42 ARG HD2 1 1
3 4484 2 2 42 ARG HD3 H 30.181 1.576 -15.801 1.00 . B B . 42 ARG HD3 1 1
3 4485 2 2 42 ARG HE H 27.349 1.577 -15.977 1.00 . B B . 42 ARG HE 1 1
3 4486 2 2 42 ARG HG2 H 28.110 3.312 -14.450 1.00 . B B . 42 ARG HG2 1 1
3 4487 2 2 42 ARG HG3 H 29.837 3.408 -14.110 1.00 . B B . 42 ARG HG3 1 1
3 4488 2 2 42 ARG HH11 H 30.181 1.384 -18.031 1.00 . B B . 42 ARG HH11 1 1
3 4489 2 2 42 ARG HH12 H 29.357 0.523 -19.287 1.00 . B B . 42 ARG HH12 1 1
3 4490 2 2 42 ARG HH21 H 26.280 0.512 -17.689 1.00 . B B . 42 ARG HH21 1 1
3 4491 2 2 42 ARG HH22 H 27.171 0.035 -19.095 1.00 . B B . 42 ARG HH22 1 1
3 4492 2 2 42 ARG N N 30.068 2.762 -11.569 1.00 . B B . 42 ARG N 1 1
3 4493 2 2 42 ARG NE N 28.198 1.574 -16.467 1.00 . B B . 42 ARG NE 1 1
3 4494 2 2 42 ARG NH1 N 29.348 0.964 -18.390 1.00 . B B . 42 ARG NH1 1 1
3 4495 2 2 42 ARG NH2 N 27.140 0.471 -18.195 1.00 . B B . 42 ARG NH2 1 1
3 4496 2 2 42 ARG O O 29.275 -0.008 -10.987 1.00 . B B . 42 ARG O 1 1
3 4497 2 2 43 LEU C C 26.000 -0.733 -9.628 1.00 . B B . 43 LEU C 1 1
3 4498 2 2 43 LEU CA C 27.145 0.171 -9.161 1.00 . B B . 43 LEU CA 1 1
3 4499 2 2 43 LEU CB C 26.734 0.850 -7.852 1.00 . B B . 43 LEU CB 1 1
3 4500 2 2 43 LEU CD1 C 27.314 2.278 -5.896 1.00 . B B . 43 LEU CD1 1 1
3 4501 2 2 43 LEU CD2 C 29.076 0.807 -6.877 1.00 . B B . 43 LEU CD2 1 1
3 4502 2 2 43 LEU CG C 27.847 1.666 -7.189 1.00 . B B . 43 LEU CG 1 1
3 4503 2 2 43 LEU H H 26.997 1.991 -10.253 1.00 . B B . 43 LEU H 1 1
3 4504 2 2 43 LEU HA H 28.013 -0.444 -8.974 1.00 . B B . 43 LEU HA 1 1
3 4505 2 2 43 LEU HB2 H 25.906 1.514 -8.066 1.00 . B B . 43 LEU HB2 1 1
3 4506 2 2 43 LEU HB3 H 26.402 0.094 -7.157 1.00 . B B . 43 LEU HB3 1 1
3 4507 2 2 43 LEU HD11 H 26.417 2.844 -6.107 1.00 . B B . 43 LEU HD11 1 1
3 4508 2 2 43 LEU HD12 H 28.062 2.930 -5.470 1.00 . B B . 43 LEU HD12 1 1
3 4509 2 2 43 LEU HD13 H 27.084 1.487 -5.198 1.00 . B B . 43 LEU HD13 1 1
3 4510 2 2 43 LEU HD21 H 29.730 1.345 -6.207 1.00 . B B . 43 LEU HD21 1 1
3 4511 2 2 43 LEU HD22 H 29.601 0.580 -7.796 1.00 . B B . 43 LEU HD22 1 1
3 4512 2 2 43 LEU HD23 H 28.758 -0.113 -6.408 1.00 . B B . 43 LEU HD23 1 1
3 4513 2 2 43 LEU HG H 28.146 2.468 -7.848 1.00 . B B . 43 LEU HG 1 1
3 4514 2 2 43 LEU N N 27.511 1.161 -10.189 1.00 . B B . 43 LEU N 1 1
3 4515 2 2 43 LEU O O 25.024 -0.269 -10.199 1.00 . B B . 43 LEU O 1 1
3 4516 2 2 44 ILE C C 24.712 -3.770 -8.471 1.00 . B B . 44 ILE C 1 1
3 4517 2 2 44 ILE CA C 25.211 -3.064 -9.735 1.00 . B B . 44 ILE CA 1 1
3 4518 2 2 44 ILE CB C 25.844 -4.068 -10.737 1.00 . B B . 44 ILE CB 1 1
3 4519 2 2 44 ILE CD1 C 27.290 -2.467 -12.183 1.00 . B B . 44 ILE CD1 1 1
3 4520 2 2 44 ILE CG1 C 26.108 -3.441 -12.112 1.00 . B B . 44 ILE CG1 1 1
3 4521 2 2 44 ILE CG2 C 24.997 -5.329 -10.975 1.00 . B B . 44 ILE CG2 1 1
3 4522 2 2 44 ILE H H 26.982 -2.287 -8.853 1.00 . B B . 44 ILE H 1 1
3 4523 2 2 44 ILE HA H 24.373 -2.577 -10.216 1.00 . B B . 44 ILE HA 1 1
3 4524 2 2 44 ILE HB H 26.790 -4.385 -10.324 1.00 . B B . 44 ILE HB 1 1
3 4525 2 2 44 ILE HD11 H 27.380 -2.078 -13.185 1.00 . B B . 44 ILE HD11 1 1
3 4526 2 2 44 ILE HD12 H 28.198 -2.987 -11.913 1.00 . B B . 44 ILE HD12 1 1
3 4527 2 2 44 ILE HD13 H 27.124 -1.654 -11.493 1.00 . B B . 44 ILE HD13 1 1
3 4528 2 2 44 ILE HG12 H 26.303 -4.231 -12.818 1.00 . B B . 44 ILE HG12 1 1
3 4529 2 2 44 ILE HG13 H 25.223 -2.903 -12.422 1.00 . B B . 44 ILE HG13 1 1
3 4530 2 2 44 ILE HG21 H 24.604 -5.676 -10.031 1.00 . B B . 44 ILE HG21 1 1
3 4531 2 2 44 ILE HG22 H 25.607 -6.101 -11.417 1.00 . B B . 44 ILE HG22 1 1
3 4532 2 2 44 ILE HG23 H 24.178 -5.090 -11.638 1.00 . B B . 44 ILE HG23 1 1
3 4533 2 2 44 ILE N N 26.177 -2.021 -9.343 1.00 . B B . 44 ILE N 1 1
3 4534 2 2 44 ILE O O 25.500 -4.127 -7.595 1.00 . B B . 44 ILE O 1 1
3 4535 2 2 45 PHE C C 21.504 -5.540 -8.134 1.00 . B B . 45 PHE C 1 1
3 4536 2 2 45 PHE CA C 22.768 -4.938 -7.517 1.00 . B B . 45 PHE CA 1 1
3 4537 2 2 45 PHE CB C 22.419 -4.146 -6.255 1.00 . B B . 45 PHE CB 1 1
3 4538 2 2 45 PHE CD1 C 22.575 -5.924 -4.469 1.00 . B B . 45 PHE CD1 1 1
3 4539 2 2 45 PHE CD2 C 20.407 -5.014 -5.000 1.00 . B B . 45 PHE CD2 1 1
3 4540 2 2 45 PHE CE1 C 21.993 -6.764 -3.530 1.00 . B B . 45 PHE CE1 1 1
3 4541 2 2 45 PHE CE2 C 19.824 -5.848 -4.052 1.00 . B B . 45 PHE CE2 1 1
3 4542 2 2 45 PHE CG C 21.781 -5.052 -5.202 1.00 . B B . 45 PHE CG 1 1
3 4543 2 2 45 PHE CZ C 20.618 -6.724 -3.319 1.00 . B B . 45 PHE CZ 1 1
3 4544 2 2 45 PHE H H 22.872 -3.674 -9.218 1.00 . B B . 45 PHE H 1 1
3 4545 2 2 45 PHE HA H 23.454 -5.732 -7.267 1.00 . B B . 45 PHE HA 1 1
3 4546 2 2 45 PHE HB2 H 23.314 -3.702 -5.840 1.00 . B B . 45 PHE HB2 1 1
3 4547 2 2 45 PHE HB3 H 21.705 -3.372 -6.505 1.00 . B B . 45 PHE HB3 1 1
3 4548 2 2 45 PHE HD1 H 23.642 -5.947 -4.633 1.00 . B B . 45 PHE HD1 1 1
3 4549 2 2 45 PHE HD2 H 19.799 -4.332 -5.574 1.00 . B B . 45 PHE HD2 1 1
3 4550 2 2 45 PHE HE1 H 22.607 -7.443 -2.959 1.00 . B B . 45 PHE HE1 1 1
3 4551 2 2 45 PHE HE2 H 18.758 -5.818 -3.887 1.00 . B B . 45 PHE HE2 1 1
3 4552 2 2 45 PHE HZ H 20.166 -7.377 -2.588 1.00 . B B . 45 PHE HZ 1 1
3 4553 2 2 45 PHE N N 23.420 -4.061 -8.503 1.00 . B B . 45 PHE N 1 1
3 4554 2 2 45 PHE O O 20.714 -4.831 -8.753 1.00 . B B . 45 PHE O 1 1
3 4555 2 2 46 ALA C C 19.956 -7.336 -10.040 1.00 . B B . 46 ALA C 1 1
3 4556 2 2 46 ALA CA C 20.267 -7.651 -8.561 1.00 . B B . 46 ALA CA 1 1
3 4557 2 2 46 ALA CB C 19.063 -7.463 -7.621 1.00 . B B . 46 ALA CB 1 1
3 4558 2 2 46 ALA H H 22.161 -7.353 -7.628 1.00 . B B . 46 ALA H 1 1
3 4559 2 2 46 ALA HA H 20.554 -8.691 -8.507 1.00 . B B . 46 ALA HA 1 1
3 4560 2 2 46 ALA HB1 H 19.342 -7.741 -6.616 1.00 . B B . 46 ALA HB1 1 1
3 4561 2 2 46 ALA HB2 H 18.245 -8.084 -7.953 1.00 . B B . 46 ALA HB2 1 1
3 4562 2 2 46 ALA HB3 H 18.758 -6.426 -7.637 1.00 . B B . 46 ALA HB3 1 1
3 4563 2 2 46 ALA N N 21.421 -6.868 -8.049 1.00 . B B . 46 ALA N 1 1
3 4564 2 2 46 ALA O O 18.801 -7.160 -10.458 1.00 . B B . 46 ALA O 1 1
3 4565 2 2 47 GLY C C 20.411 -5.565 -12.623 1.00 . B B . 47 GLY C 1 1
3 4566 2 2 47 GLY CA C 20.960 -6.961 -12.285 1.00 . B B . 47 GLY CA 1 1
3 4567 2 2 47 GLY H H 21.905 -7.369 -10.421 1.00 . B B . 47 GLY H 1 1
3 4568 2 2 47 GLY HA2 H 21.954 -7.046 -12.695 1.00 . B B . 47 GLY HA2 1 1
3 4569 2 2 47 GLY HA3 H 20.329 -7.703 -12.752 1.00 . B B . 47 GLY HA3 1 1
3 4570 2 2 47 GLY N N 21.024 -7.243 -10.829 1.00 . B B . 47 GLY N 1 1
3 4571 2 2 47 GLY O O 19.821 -5.358 -13.682 1.00 . B B . 47 GLY O 1 1
3 4572 2 2 48 LYS C C 21.409 -2.277 -11.667 1.00 . B B . 48 LYS C 1 1
3 4573 2 2 48 LYS CA C 20.220 -3.220 -11.869 1.00 . B B . 48 LYS CA 1 1
3 4574 2 2 48 LYS CB C 19.158 -2.916 -10.807 1.00 . B B . 48 LYS CB 1 1
3 4575 2 2 48 LYS CD C 16.704 -3.040 -10.177 1.00 . B B . 48 LYS CD 1 1
3 4576 2 2 48 LYS CE C 16.803 -3.803 -8.851 1.00 . B B . 48 LYS CE 1 1
3 4577 2 2 48 LYS CG C 17.774 -3.449 -11.195 1.00 . B B . 48 LYS CG 1 1
3 4578 2 2 48 LYS H H 21.187 -4.859 -10.934 1.00 . B B . 48 LYS H 1 1
3 4579 2 2 48 LYS HA H 19.804 -3.082 -12.855 1.00 . B B . 48 LYS HA 1 1
3 4580 2 2 48 LYS HB2 H 19.457 -3.375 -9.873 1.00 . B B . 48 LYS HB2 1 1
3 4581 2 2 48 LYS HB3 H 19.087 -1.849 -10.676 1.00 . B B . 48 LYS HB3 1 1
3 4582 2 2 48 LYS HD2 H 16.802 -1.987 -9.976 1.00 . B B . 48 LYS HD2 1 1
3 4583 2 2 48 LYS HD3 H 15.734 -3.231 -10.612 1.00 . B B . 48 LYS HD3 1 1
3 4584 2 2 48 LYS HE2 H 17.819 -3.745 -8.484 1.00 . B B . 48 LYS HE2 1 1
3 4585 2 2 48 LYS HE3 H 16.133 -3.345 -8.139 1.00 . B B . 48 LYS HE3 1 1
3 4586 2 2 48 LYS HG2 H 17.506 -3.059 -12.162 1.00 . B B . 48 LYS HG2 1 1
3 4587 2 2 48 LYS HG3 H 17.819 -4.528 -11.238 1.00 . B B . 48 LYS HG3 1 1
3 4588 2 2 48 LYS HZ1 H 17.116 -5.695 -9.635 1.00 . B B . 48 LYS HZ1 1 1
3 4589 2 2 48 LYS HZ2 H 15.485 -5.285 -9.450 1.00 . B B . 48 LYS HZ2 1 1
3 4590 2 2 48 LYS HZ3 H 16.414 -5.693 -8.096 1.00 . B B . 48 LYS HZ3 1 1
3 4591 2 2 48 LYS N N 20.669 -4.617 -11.730 1.00 . B B . 48 LYS N 1 1
3 4592 2 2 48 LYS NZ N 16.429 -5.215 -9.019 1.00 . B B . 48 LYS NZ 1 1
3 4593 2 2 48 LYS O O 22.215 -2.466 -10.763 1.00 . B B . 48 LYS O 1 1
3 4594 2 2 49 GLN C C 21.880 0.857 -11.540 1.00 . B B . 49 GLN C 1 1
3 4595 2 2 49 GLN CA C 22.493 -0.216 -12.443 1.00 . B B . 49 GLN CA 1 1
3 4596 2 2 49 GLN CB C 22.842 0.407 -13.795 1.00 . B B . 49 GLN CB 1 1
3 4597 2 2 49 GLN CD C 24.103 0.013 -15.957 1.00 . B B . 49 GLN CD 1 1
3 4598 2 2 49 GLN CG C 23.376 -0.636 -14.780 1.00 . B B . 49 GLN CG 1 1
3 4599 2 2 49 GLN H H 20.942 -1.338 -13.376 1.00 . B B . 49 GLN H 1 1
3 4600 2 2 49 GLN HA H 23.385 -0.608 -11.980 1.00 . B B . 49 GLN HA 1 1
3 4601 2 2 49 GLN HB2 H 21.955 0.859 -14.215 1.00 . B B . 49 GLN HB2 1 1
3 4602 2 2 49 GLN HB3 H 23.598 1.163 -13.653 1.00 . B B . 49 GLN HB3 1 1
3 4603 2 2 49 GLN HE21 H 23.322 -1.330 -17.177 1.00 . B B . 49 GLN HE21 1 1
3 4604 2 2 49 GLN HE22 H 24.357 -0.158 -17.909 1.00 . B B . 49 GLN HE22 1 1
3 4605 2 2 49 GLN HG2 H 24.071 -1.280 -14.259 1.00 . B B . 49 GLN HG2 1 1
3 4606 2 2 49 GLN HG3 H 22.553 -1.220 -15.159 1.00 . B B . 49 GLN HG3 1 1
3 4607 2 2 49 GLN N N 21.521 -1.313 -12.586 1.00 . B B . 49 GLN N 1 1
3 4608 2 2 49 GLN NE2 N 23.909 -0.547 -17.130 1.00 . B B . 49 GLN NE2 1 1
3 4609 2 2 49 GLN O O 20.743 1.276 -11.718 1.00 . B B . 49 GLN O 1 1
3 4610 2 2 49 GLN OE1 O 24.882 0.948 -15.826 1.00 . B B . 49 GLN OE1 1 1
3 4611 2 2 50 LEU C C 22.250 3.645 -10.019 1.00 . B B . 50 LEU C 1 1
3 4612 2 2 50 LEU CA C 22.188 2.196 -9.525 1.00 . B B . 50 LEU CA 1 1
3 4613 2 2 50 LEU CB C 22.973 1.974 -8.228 1.00 . B B . 50 LEU CB 1 1
3 4614 2 2 50 LEU CD1 C 23.687 0.385 -6.433 1.00 . B B . 50 LEU CD1 1 1
3 4615 2 2 50 LEU CD2 C 21.585 -0.127 -7.697 1.00 . B B . 50 LEU CD2 1 1
3 4616 2 2 50 LEU CG C 22.981 0.505 -7.778 1.00 . B B . 50 LEU CG 1 1
3 4617 2 2 50 LEU H H 23.591 0.931 -10.501 1.00 . B B . 50 LEU H 1 1
3 4618 2 2 50 LEU HA H 21.152 1.953 -9.339 1.00 . B B . 50 LEU HA 1 1
3 4619 2 2 50 LEU HB2 H 23.992 2.301 -8.378 1.00 . B B . 50 LEU HB2 1 1
3 4620 2 2 50 LEU HB3 H 22.523 2.569 -7.445 1.00 . B B . 50 LEU HB3 1 1
3 4621 2 2 50 LEU HD11 H 24.599 0.963 -6.451 1.00 . B B . 50 LEU HD11 1 1
3 4622 2 2 50 LEU HD12 H 23.918 -0.652 -6.237 1.00 . B B . 50 LEU HD12 1 1
3 4623 2 2 50 LEU HD13 H 23.038 0.762 -5.656 1.00 . B B . 50 LEU HD13 1 1
3 4624 2 2 50 LEU HD21 H 21.265 -0.432 -8.681 1.00 . B B . 50 LEU HD21 1 1
3 4625 2 2 50 LEU HD22 H 20.889 0.599 -7.301 1.00 . B B . 50 LEU HD22 1 1
3 4626 2 2 50 LEU HD23 H 21.620 -0.988 -7.042 1.00 . B B . 50 LEU HD23 1 1
3 4627 2 2 50 LEU HG H 23.556 -0.063 -8.492 1.00 . B B . 50 LEU HG 1 1
3 4628 2 2 50 LEU N N 22.670 1.262 -10.549 1.00 . B B . 50 LEU N 1 1
3 4629 2 2 50 LEU O O 23.224 4.094 -10.602 1.00 . B B . 50 LEU O 1 1
3 4630 2 2 51 GLU C C 21.097 6.710 -9.044 1.00 . B B . 51 GLU C 1 1
3 4631 2 2 51 GLU CA C 20.943 5.730 -10.202 1.00 . B B . 51 GLU CA 1 1
3 4632 2 2 51 GLU CB C 19.541 5.833 -10.790 1.00 . B B . 51 GLU CB 1 1
3 4633 2 2 51 GLU CD C 19.994 5.146 -13.177 1.00 . B B . 51 GLU CD 1 1
3 4634 2 2 51 GLU CG C 19.251 4.825 -11.898 1.00 . B B . 51 GLU CG 1 1
3 4635 2 2 51 GLU H H 20.489 3.959 -9.150 1.00 . B B . 51 GLU H 1 1
3 4636 2 2 51 GLU HA H 21.680 5.946 -10.957 1.00 . B B . 51 GLU HA 1 1
3 4637 2 2 51 GLU HB2 H 18.832 5.659 -10.000 1.00 . B B . 51 GLU HB2 1 1
3 4638 2 2 51 GLU HB3 H 19.391 6.831 -11.184 1.00 . B B . 51 GLU HB3 1 1
3 4639 2 2 51 GLU HG2 H 19.541 3.839 -11.568 1.00 . B B . 51 GLU HG2 1 1
3 4640 2 2 51 GLU HG3 H 18.190 4.829 -12.113 1.00 . B B . 51 GLU HG3 1 1
3 4641 2 2 51 GLU N N 21.155 4.354 -9.748 1.00 . B B . 51 GLU N 1 1
3 4642 2 2 51 GLU O O 20.531 6.499 -7.976 1.00 . B B . 51 GLU O 1 1
3 4643 2 2 51 GLU OE1 O 21.132 4.664 -13.346 1.00 . B B . 51 GLU OE1 1 1
3 4644 2 2 51 GLU OE2 O 19.428 5.862 -14.029 1.00 . B B . 51 GLU OE2 1 1
3 4645 2 2 52 ASP C C 20.975 9.279 -7.399 1.00 . B B . 52 ASP C 1 1
3 4646 2 2 52 ASP CA C 22.148 8.794 -8.258 1.00 . B B . 52 ASP CA 1 1
3 4647 2 2 52 ASP CB C 22.859 10.004 -8.875 1.00 . B B . 52 ASP CB 1 1
3 4648 2 2 52 ASP CG C 24.285 9.683 -9.324 1.00 . B B . 52 ASP CG 1 1
3 4649 2 2 52 ASP H H 22.059 7.987 -10.232 1.00 . B B . 52 ASP H 1 1
3 4650 2 2 52 ASP HA H 22.852 8.300 -7.602 1.00 . B B . 52 ASP HA 1 1
3 4651 2 2 52 ASP HB2 H 22.301 10.320 -9.746 1.00 . B B . 52 ASP HB2 1 1
3 4652 2 2 52 ASP HB3 H 22.891 10.813 -8.158 1.00 . B B . 52 ASP HB3 1 1
3 4653 2 2 52 ASP N N 21.787 7.810 -9.307 1.00 . B B . 52 ASP N 1 1
3 4654 2 2 52 ASP O O 21.079 9.258 -6.165 1.00 . B B . 52 ASP O 1 1
3 4655 2 2 52 ASP OD1 O 24.969 8.954 -8.572 1.00 . B B . 52 ASP OD1 1 1
3 4656 2 2 52 ASP OD2 O 24.627 10.131 -10.437 1.00 . B B . 52 ASP OD2 1 1
3 4657 2 2 53 GLY C C 17.745 9.057 -6.807 1.00 . B B . 53 GLY C 1 1
3 4658 2 2 53 GLY CA C 18.645 10.125 -7.433 1.00 . B B . 53 GLY CA 1 1
3 4659 2 2 53 GLY H H 19.878 9.541 -9.057 1.00 . B B . 53 GLY H 1 1
3 4660 2 2 53 GLY HA2 H 18.934 10.805 -6.649 1.00 . B B . 53 GLY HA2 1 1
3 4661 2 2 53 GLY HA3 H 18.074 10.677 -8.169 1.00 . B B . 53 GLY HA3 1 1
3 4662 2 2 53 GLY N N 19.862 9.621 -8.082 1.00 . B B . 53 GLY N 1 1
3 4663 2 2 53 GLY O O 16.617 9.361 -6.396 1.00 . B B . 53 GLY O 1 1
3 4664 2 2 54 ARG C C 18.196 6.310 -4.859 1.00 . B B . 54 ARG C 1 1
3 4665 2 2 54 ARG CA C 17.468 6.707 -6.140 1.00 . B B . 54 ARG CA 1 1
3 4666 2 2 54 ARG CB C 17.343 5.491 -7.074 1.00 . B B . 54 ARG CB 1 1
3 4667 2 2 54 ARG CD C 15.243 6.276 -8.362 1.00 . B B . 54 ARG CD 1 1
3 4668 2 2 54 ARG CG C 16.687 5.766 -8.441 1.00 . B B . 54 ARG CG 1 1
3 4669 2 2 54 ARG CZ C 13.056 5.096 -8.223 1.00 . B B . 54 ARG CZ 1 1
3 4670 2 2 54 ARG H H 19.065 7.612 -7.201 1.00 . B B . 54 ARG H 1 1
3 4671 2 2 54 ARG HA H 16.481 7.058 -5.879 1.00 . B B . 54 ARG HA 1 1
3 4672 2 2 54 ARG HB2 H 18.340 5.113 -7.259 1.00 . B B . 54 ARG HB2 1 1
3 4673 2 2 54 ARG HB3 H 16.775 4.718 -6.569 1.00 . B B . 54 ARG HB3 1 1
3 4674 2 2 54 ARG HD2 H 15.219 7.137 -7.711 1.00 . B B . 54 ARG HD2 1 1
3 4675 2 2 54 ARG HD3 H 14.927 6.565 -9.356 1.00 . B B . 54 ARG HD3 1 1
3 4676 2 2 54 ARG HE H 14.654 4.727 -7.094 1.00 . B B . 54 ARG HE 1 1
3 4677 2 2 54 ARG HG2 H 17.277 6.507 -8.951 1.00 . B B . 54 ARG HG2 1 1
3 4678 2 2 54 ARG HG3 H 16.701 4.853 -9.015 1.00 . B B . 54 ARG HG3 1 1
3 4679 2 2 54 ARG HH11 H 13.084 6.426 -9.753 1.00 . B B . 54 ARG HH11 1 1
3 4680 2 2 54 ARG HH12 H 11.593 5.571 -9.536 1.00 . B B . 54 ARG HH12 1 1
3 4681 2 2 54 ARG HH21 H 12.645 3.813 -6.729 1.00 . B B . 54 ARG HH21 1 1
3 4682 2 2 54 ARG HH22 H 11.342 4.109 -7.830 1.00 . B B . 54 ARG HH22 1 1
3 4683 2 2 54 ARG N N 18.212 7.806 -6.774 1.00 . B B . 54 ARG N 1 1
3 4684 2 2 54 ARG NE N 14.323 5.269 -7.834 1.00 . B B . 54 ARG NE 1 1
3 4685 2 2 54 ARG NH1 N 12.539 5.757 -9.254 1.00 . B B . 54 ARG NH1 1 1
3 4686 2 2 54 ARG NH2 N 12.285 4.272 -7.540 1.00 . B B . 54 ARG NH2 1 1
3 4687 2 2 54 ARG O O 19.352 6.691 -4.654 1.00 . B B . 54 ARG O 1 1
3 4688 2 2 55 THR C C 18.221 3.588 -2.653 1.00 . B B . 55 THR C 1 1
3 4689 2 2 55 THR CA C 18.105 5.108 -2.733 1.00 . B B . 55 THR CA 1 1
3 4690 2 2 55 THR CB C 17.243 5.573 -1.541 1.00 . B B . 55 THR CB 1 1
3 4691 2 2 55 THR CG2 C 17.295 7.095 -1.359 1.00 . B B . 55 THR CG2 1 1
3 4692 2 2 55 THR H H 16.642 5.223 -4.261 1.00 . B B . 55 THR H 1 1
3 4693 2 2 55 THR HA H 19.090 5.554 -2.640 1.00 . B B . 55 THR HA 1 1
3 4694 2 2 55 THR HB H 17.621 5.110 -0.641 1.00 . B B . 55 THR HB 1 1
3 4695 2 2 55 THR HG1 H 15.400 5.846 -2.194 1.00 . B B . 55 THR HG1 1 1
3 4696 2 2 55 THR HG21 H 18.287 7.385 -1.043 1.00 . B B . 55 THR HG21 1 1
3 4697 2 2 55 THR HG22 H 16.580 7.402 -0.606 1.00 . B B . 55 THR HG22 1 1
3 4698 2 2 55 THR HG23 H 17.059 7.587 -2.293 1.00 . B B . 55 THR HG23 1 1
3 4699 2 2 55 THR N N 17.532 5.533 -4.014 1.00 . B B . 55 THR N 1 1
3 4700 2 2 55 THR O O 17.729 2.872 -3.522 1.00 . B B . 55 THR O 1 1
3 4701 2 2 55 THR OG1 O 15.892 5.150 -1.737 1.00 . B B . 55 THR OG1 1 1
3 4702 2 2 56 LEU C C 17.744 0.893 -1.243 1.00 . B B . 56 LEU C 1 1
3 4703 2 2 56 LEU CA C 19.069 1.657 -1.383 1.00 . B B . 56 LEU CA 1 1
3 4704 2 2 56 LEU CB C 19.929 1.397 -0.144 1.00 . B B . 56 LEU CB 1 1
3 4705 2 2 56 LEU CD1 C 22.105 1.669 1.017 1.00 . B B . 56 LEU CD1 1 1
3 4706 2 2 56 LEU CD2 C 22.121 1.235 -1.427 1.00 . B B . 56 LEU CD2 1 1
3 4707 2 2 56 LEU CG C 21.359 1.917 -0.290 1.00 . B B . 56 LEU CG 1 1
3 4708 2 2 56 LEU H H 19.229 3.735 -0.929 1.00 . B B . 56 LEU H 1 1
3 4709 2 2 56 LEU HA H 19.592 1.269 -2.247 1.00 . B B . 56 LEU HA 1 1
3 4710 2 2 56 LEU HB2 H 19.467 1.915 0.690 1.00 . B B . 56 LEU HB2 1 1
3 4711 2 2 56 LEU HB3 H 19.953 0.338 0.068 1.00 . B B . 56 LEU HB3 1 1
3 4712 2 2 56 LEU HD11 H 21.543 2.083 1.839 1.00 . B B . 56 LEU HD11 1 1
3 4713 2 2 56 LEU HD12 H 23.080 2.131 0.970 1.00 . B B . 56 LEU HD12 1 1
3 4714 2 2 56 LEU HD13 H 22.220 0.604 1.161 1.00 . B B . 56 LEU HD13 1 1
3 4715 2 2 56 LEU HD21 H 21.741 1.576 -2.381 1.00 . B B . 56 LEU HD21 1 1
3 4716 2 2 56 LEU HD22 H 21.983 0.161 -1.347 1.00 . B B . 56 LEU HD22 1 1
3 4717 2 2 56 LEU HD23 H 23.172 1.468 -1.348 1.00 . B B . 56 LEU HD23 1 1
3 4718 2 2 56 LEU HG H 21.341 2.978 -0.476 1.00 . B B . 56 LEU HG 1 1
3 4719 2 2 56 LEU N N 18.882 3.109 -1.599 1.00 . B B . 56 LEU N 1 1
3 4720 2 2 56 LEU O O 17.533 -0.136 -1.882 1.00 . B B . 56 LEU O 1 1
3 4721 2 2 57 SER C C 14.703 0.830 -1.676 1.00 . B B . 57 SER C 1 1
3 4722 2 2 57 SER CA C 15.443 1.010 -0.346 1.00 . B B . 57 SER CA 1 1
3 4723 2 2 57 SER CB C 14.636 1.943 0.583 1.00 . B B . 57 SER CB 1 1
3 4724 2 2 57 SER H H 17.023 2.418 -0.166 1.00 . B B . 57 SER H 1 1
3 4725 2 2 57 SER HA H 15.530 0.051 0.126 1.00 . B B . 57 SER HA 1 1
3 4726 2 2 57 SER HB2 H 13.643 1.547 0.721 1.00 . B B . 57 SER HB2 1 1
3 4727 2 2 57 SER HB3 H 15.132 2.009 1.543 1.00 . B B . 57 SER HB3 1 1
3 4728 2 2 57 SER HG H 14.326 3.195 -0.893 1.00 . B B . 57 SER HG 1 1
3 4729 2 2 57 SER N N 16.796 1.546 -0.554 1.00 . B B . 57 SER N 1 1
3 4730 2 2 57 SER O O 13.789 0.012 -1.773 1.00 . B B . 57 SER O 1 1
3 4731 2 2 57 SER OG O 14.530 3.247 0.042 1.00 . B B . 57 SER OG 1 1
3 4732 2 2 58 ASP C C 14.843 0.330 -4.821 1.00 . B B . 58 ASP C 1 1
3 4733 2 2 58 ASP CA C 14.456 1.575 -4.017 1.00 . B B . 58 ASP CA 1 1
3 4734 2 2 58 ASP CB C 14.816 2.830 -4.818 1.00 . B B . 58 ASP CB 1 1
3 4735 2 2 58 ASP CG C 14.050 4.053 -4.382 1.00 . B B . 58 ASP CG 1 1
3 4736 2 2 58 ASP H H 15.858 2.213 -2.548 1.00 . B B . 58 ASP H 1 1
3 4737 2 2 58 ASP HA H 13.390 1.560 -3.863 1.00 . B B . 58 ASP HA 1 1
3 4738 2 2 58 ASP HB2 H 15.865 3.042 -4.692 1.00 . B B . 58 ASP HB2 1 1
3 4739 2 2 58 ASP HB3 H 14.609 2.657 -5.862 1.00 . B B . 58 ASP HB3 1 1
3 4740 2 2 58 ASP N N 15.098 1.610 -2.688 1.00 . B B . 58 ASP N 1 1
3 4741 2 2 58 ASP O O 14.184 -0.013 -5.806 1.00 . B B . 58 ASP O 1 1
3 4742 2 2 58 ASP OD1 O 12.957 3.911 -3.775 1.00 . B B . 58 ASP OD1 1 1
3 4743 2 2 58 ASP OD2 O 14.540 5.163 -4.652 1.00 . B B . 58 ASP OD2 1 1
3 4744 2 2 59 TYR C C 16.305 -2.768 -4.159 1.00 . B B . 59 TYR C 1 1
3 4745 2 2 59 TYR CA C 16.410 -1.544 -5.077 1.00 . B B . 59 TYR CA 1 1
3 4746 2 2 59 TYR CB C 17.865 -1.344 -5.487 1.00 . B B . 59 TYR CB 1 1
3 4747 2 2 59 TYR CD1 C 18.054 -0.556 -7.865 1.00 . B B . 59 TYR CD1 1 1
3 4748 2 2 59 TYR CD2 C 18.361 1.039 -6.117 1.00 . B B . 59 TYR CD2 1 1
3 4749 2 2 59 TYR CE1 C 18.308 0.418 -8.809 1.00 . B B . 59 TYR CE1 1 1
3 4750 2 2 59 TYR CE2 C 18.604 2.021 -7.055 1.00 . B B . 59 TYR CE2 1 1
3 4751 2 2 59 TYR CG C 18.078 -0.263 -6.508 1.00 . B B . 59 TYR CG 1 1
3 4752 2 2 59 TYR CZ C 18.585 1.701 -8.398 1.00 . B B . 59 TYR CZ 1 1
3 4753 2 2 59 TYR H H 16.425 0.018 -3.649 1.00 . B B . 59 TYR H 1 1
3 4754 2 2 59 TYR HA H 15.818 -1.712 -5.963 1.00 . B B . 59 TYR HA 1 1
3 4755 2 2 59 TYR HB2 H 18.445 -1.086 -4.614 1.00 . B B . 59 TYR HB2 1 1
3 4756 2 2 59 TYR HB3 H 18.245 -2.261 -5.910 1.00 . B B . 59 TYR HB3 1 1
3 4757 2 2 59 TYR HD1 H 17.813 -1.561 -8.185 1.00 . B B . 59 TYR HD1 1 1
3 4758 2 2 59 TYR HD2 H 18.350 1.294 -5.066 1.00 . B B . 59 TYR HD2 1 1
3 4759 2 2 59 TYR HE1 H 18.293 0.173 -9.866 1.00 . B B . 59 TYR HE1 1 1
3 4760 2 2 59 TYR HE2 H 18.837 3.035 -6.734 1.00 . B B . 59 TYR HE2 1 1
3 4761 2 2 59 TYR HH H 19.211 3.443 -8.886 1.00 . B B . 59 TYR HH 1 1
3 4762 2 2 59 TYR N N 15.922 -0.332 -4.409 1.00 . B B . 59 TYR N 1 1
3 4763 2 2 59 TYR O O 16.791 -3.857 -4.493 1.00 . B B . 59 TYR O 1 1
3 4764 2 2 59 TYR OH O 18.854 2.669 -9.330 1.00 . B B . 59 TYR OH 1 1
3 4765 2 2 60 ASN C C 16.789 -4.078 -1.365 1.00 . B B . 60 ASN C 1 1
3 4766 2 2 60 ASN CA C 15.455 -3.619 -1.993 1.00 . B B . 60 ASN CA 1 1
3 4767 2 2 60 ASN CB C 14.650 -4.790 -2.570 1.00 . B B . 60 ASN CB 1 1
3 4768 2 2 60 ASN CG C 14.012 -5.656 -1.495 1.00 . B B . 60 ASN CG 1 1
3 4769 2 2 60 ASN H H 15.274 -1.687 -2.837 1.00 . B B . 60 ASN H 1 1
3 4770 2 2 60 ASN HA H 14.864 -3.169 -1.202 1.00 . B B . 60 ASN HA 1 1
3 4771 2 2 60 ASN HB2 H 13.855 -4.391 -3.191 1.00 . B B . 60 ASN HB2 1 1
3 4772 2 2 60 ASN HB3 H 15.297 -5.402 -3.170 1.00 . B B . 60 ASN HB3 1 1
3 4773 2 2 60 ASN HD21 H 14.251 -7.258 -2.627 1.00 . B B . 60 ASN HD21 1 1
3 4774 2 2 60 ASN HD22 H 13.521 -7.525 -1.087 1.00 . B B . 60 ASN HD22 1 1
3 4775 2 2 60 ASN N N 15.653 -2.572 -3.008 1.00 . B B . 60 ASN N 1 1
3 4776 2 2 60 ASN ND2 N 13.915 -6.942 -1.764 1.00 . B B . 60 ASN ND2 1 1
3 4777 2 2 60 ASN O O 16.925 -5.194 -0.861 1.00 . B B . 60 ASN O 1 1
3 4778 2 2 60 ASN OD1 O 13.622 -5.171 -0.429 1.00 . B B . 60 ASN OD1 1 1
3 4779 2 2 61 ILE C C 18.909 -3.174 0.701 1.00 . B B . 61 ILE C 1 1
3 4780 2 2 61 ILE CA C 19.092 -3.383 -0.805 1.00 . B B . 61 ILE CA 1 1
3 4781 2 2 61 ILE CB C 20.138 -2.422 -1.405 1.00 . B B . 61 ILE CB 1 1
3 4782 2 2 61 ILE CD1 C 21.182 -1.739 -3.685 1.00 . B B . 61 ILE CD1 1 1
3 4783 2 2 61 ILE CG1 C 20.268 -2.696 -2.911 1.00 . B B . 61 ILE CG1 1 1
3 4784 2 2 61 ILE CG2 C 21.494 -2.540 -0.682 1.00 . B B . 61 ILE CG2 1 1
3 4785 2 2 61 ILE H H 17.613 -2.368 -1.943 1.00 . B B . 61 ILE H 1 1
3 4786 2 2 61 ILE HA H 19.406 -4.404 -0.983 1.00 . B B . 61 ILE HA 1 1
3 4787 2 2 61 ILE HB H 19.776 -1.413 -1.265 1.00 . B B . 61 ILE HB 1 1
3 4788 2 2 61 ILE HD11 H 22.165 -1.729 -3.229 1.00 . B B . 61 ILE HD11 1 1
3 4789 2 2 61 ILE HD12 H 20.764 -0.742 -3.660 1.00 . B B . 61 ILE HD12 1 1
3 4790 2 2 61 ILE HD13 H 21.261 -2.073 -4.708 1.00 . B B . 61 ILE HD13 1 1
3 4791 2 2 61 ILE HG12 H 20.669 -3.689 -3.041 1.00 . B B . 61 ILE HG12 1 1
3 4792 2 2 61 ILE HG13 H 19.287 -2.649 -3.361 1.00 . B B . 61 ILE HG13 1 1
3 4793 2 2 61 ILE HG21 H 21.360 -2.293 0.359 1.00 . B B . 61 ILE HG21 1 1
3 4794 2 2 61 ILE HG22 H 22.214 -1.867 -1.129 1.00 . B B . 61 ILE HG22 1 1
3 4795 2 2 61 ILE HG23 H 21.848 -3.559 -0.764 1.00 . B B . 61 ILE HG23 1 1
3 4796 2 2 61 ILE N N 17.771 -3.193 -1.438 1.00 . B B . 61 ILE N 1 1
3 4797 2 2 61 ILE O O 18.739 -2.053 1.171 1.00 . B B . 61 ILE O 1 1
3 4798 2 2 62 GLN C C 20.096 -4.468 3.606 1.00 . B B . 62 GLN C 1 1
3 4799 2 2 62 GLN CA C 18.769 -4.251 2.875 1.00 . B B . 62 GLN CA 1 1
3 4800 2 2 62 GLN CB C 17.749 -5.328 3.271 1.00 . B B . 62 GLN CB 1 1
3 4801 2 2 62 GLN CD C 15.326 -6.112 3.167 1.00 . B B . 62 GLN CD 1 1
3 4802 2 2 62 GLN CG C 16.379 -5.159 2.612 1.00 . B B . 62 GLN CG 1 1
3 4803 2 2 62 GLN H H 19.125 -5.137 0.991 1.00 . B B . 62 GLN H 1 1
3 4804 2 2 62 GLN HA H 18.380 -3.285 3.141 1.00 . B B . 62 GLN HA 1 1
3 4805 2 2 62 GLN HB2 H 18.142 -6.293 2.986 1.00 . B B . 62 GLN HB2 1 1
3 4806 2 2 62 GLN HB3 H 17.616 -5.307 4.342 1.00 . B B . 62 GLN HB3 1 1
3 4807 2 2 62 GLN HE21 H 16.729 -7.388 3.761 1.00 . B B . 62 GLN HE21 1 1
3 4808 2 2 62 GLN HE22 H 15.099 -7.853 4.088 1.00 . B B . 62 GLN HE22 1 1
3 4809 2 2 62 GLN HG2 H 16.040 -4.144 2.776 1.00 . B B . 62 GLN HG2 1 1
3 4810 2 2 62 GLN HG3 H 16.479 -5.331 1.547 1.00 . B B . 62 GLN HG3 1 1
3 4811 2 2 62 GLN N N 18.956 -4.276 1.434 1.00 . B B . 62 GLN N 1 1
3 4812 2 2 62 GLN NE2 N 15.763 -7.231 3.728 1.00 . B B . 62 GLN NE2 1 1
3 4813 2 2 62 GLN O O 21.163 -4.453 2.992 1.00 . B B . 62 GLN O 1 1
3 4814 2 2 62 GLN OE1 O 14.128 -5.835 3.109 1.00 . B B . 62 GLN OE1 1 1
3 4815 2 2 63 LYS C C 21.896 -6.187 5.298 1.00 . B B . 63 LYS C 1 1
3 4816 2 2 63 LYS CA C 21.234 -4.873 5.735 1.00 . B B . 63 LYS CA 1 1
3 4817 2 2 63 LYS CB C 20.893 -4.911 7.231 1.00 . B B . 63 LYS CB 1 1
3 4818 2 2 63 LYS CD C 19.711 -6.016 9.145 1.00 . B B . 63 LYS CD 1 1
3 4819 2 2 63 LYS CE C 18.920 -7.240 9.600 1.00 . B B . 63 LYS CE 1 1
3 4820 2 2 63 LYS CG C 20.048 -6.116 7.662 1.00 . B B . 63 LYS CG 1 1
3 4821 2 2 63 LYS H H 19.149 -4.627 5.364 1.00 . B B . 63 LYS H 1 1
3 4822 2 2 63 LYS HA H 21.918 -4.060 5.546 1.00 . B B . 63 LYS HA 1 1
3 4823 2 2 63 LYS HB2 H 21.811 -4.926 7.797 1.00 . B B . 63 LYS HB2 1 1
3 4824 2 2 63 LYS HB3 H 20.345 -4.015 7.479 1.00 . B B . 63 LYS HB3 1 1
3 4825 2 2 63 LYS HD2 H 20.626 -5.955 9.714 1.00 . B B . 63 LYS HD2 1 1
3 4826 2 2 63 LYS HD3 H 19.115 -5.132 9.311 1.00 . B B . 63 LYS HD3 1 1
3 4827 2 2 63 LYS HE2 H 18.078 -7.383 8.939 1.00 . B B . 63 LYS HE2 1 1
3 4828 2 2 63 LYS HE3 H 19.560 -8.108 9.579 1.00 . B B . 63 LYS HE3 1 1
3 4829 2 2 63 LYS HG2 H 19.133 -6.128 7.091 1.00 . B B . 63 LYS HG2 1 1
3 4830 2 2 63 LYS HG3 H 20.607 -7.022 7.487 1.00 . B B . 63 LYS HG3 1 1
3 4831 2 2 63 LYS HZ1 H 17.798 -6.204 10.998 1.00 . B B . 63 LYS HZ1 1 1
3 4832 2 2 63 LYS HZ2 H 19.232 -6.859 11.611 1.00 . B B . 63 LYS HZ2 1 1
3 4833 2 2 63 LYS HZ3 H 17.910 -7.866 11.295 1.00 . B B . 63 LYS HZ3 1 1
3 4834 2 2 63 LYS N N 20.024 -4.648 4.924 1.00 . B B . 63 LYS N 1 1
3 4835 2 2 63 LYS NZ N 18.432 -7.028 10.968 1.00 . B B . 63 LYS NZ 1 1
3 4836 2 2 63 LYS O O 21.203 -7.130 4.934 1.00 . B B . 63 LYS O 1 1
3 4837 2 2 64 GLU C C 24.075 -7.691 3.434 1.00 . B B . 64 GLU C 1 1
3 4838 2 2 64 GLU CA C 24.063 -7.339 4.932 1.00 . B B . 64 GLU CA 1 1
3 4839 2 2 64 GLU CB C 23.603 -8.587 5.708 1.00 . B B . 64 GLU CB 1 1
3 4840 2 2 64 GLU CD C 25.081 -8.051 7.729 1.00 . B B . 64 GLU CD 1 1
3 4841 2 2 64 GLU CG C 24.627 -9.105 6.714 1.00 . B B . 64 GLU CG 1 1
3 4842 2 2 64 GLU H H 23.686 -5.315 5.481 1.00 . B B . 64 GLU H 1 1
3 4843 2 2 64 GLU HA H 25.076 -7.110 5.232 1.00 . B B . 64 GLU HA 1 1
3 4844 2 2 64 GLU HB2 H 22.701 -8.341 6.247 1.00 . B B . 64 GLU HB2 1 1
3 4845 2 2 64 GLU HB3 H 23.389 -9.376 5.005 1.00 . B B . 64 GLU HB3 1 1
3 4846 2 2 64 GLU HG2 H 24.186 -9.925 7.257 1.00 . B B . 64 GLU HG2 1 1
3 4847 2 2 64 GLU HG3 H 25.495 -9.457 6.173 1.00 . B B . 64 GLU HG3 1 1
3 4848 2 2 64 GLU N N 23.233 -6.158 5.270 1.00 . B B . 64 GLU N 1 1
3 4849 2 2 64 GLU O O 24.666 -8.696 3.044 1.00 . B B . 64 GLU O 1 1
3 4850 2 2 64 GLU OE1 O 24.287 -7.141 8.064 1.00 . B B . 64 GLU OE1 1 1
3 4851 2 2 64 GLU OE2 O 26.253 -8.183 8.140 1.00 . B B . 64 GLU OE2 1 1
3 4852 2 2 65 SER C C 24.912 -6.722 0.633 1.00 . B B . 65 SER C 1 1
3 4853 2 2 65 SER CA C 23.505 -7.006 1.148 1.00 . B B . 65 SER CA 1 1
3 4854 2 2 65 SER CB C 22.557 -6.036 0.449 1.00 . B B . 65 SER CB 1 1
3 4855 2 2 65 SER H H 23.022 -6.051 2.993 1.00 . B B . 65 SER H 1 1
3 4856 2 2 65 SER HA H 23.229 -8.024 0.916 1.00 . B B . 65 SER HA 1 1
3 4857 2 2 65 SER HB2 H 22.787 -5.030 0.771 1.00 . B B . 65 SER HB2 1 1
3 4858 2 2 65 SER HB3 H 22.681 -6.110 -0.621 1.00 . B B . 65 SER HB3 1 1
3 4859 2 2 65 SER HG H 21.170 -7.049 1.408 1.00 . B B . 65 SER HG 1 1
3 4860 2 2 65 SER N N 23.484 -6.827 2.614 1.00 . B B . 65 SER N 1 1
3 4861 2 2 65 SER O O 25.633 -5.885 1.161 1.00 . B B . 65 SER O 1 1
3 4862 2 2 65 SER OG O 21.201 -6.320 0.784 1.00 . B B . 65 SER OG 1 1
3 4863 2 2 66 THR C C 26.378 -6.961 -2.507 1.00 . B B . 66 THR C 1 1
3 4864 2 2 66 THR CA C 26.608 -7.265 -1.020 1.00 . B B . 66 THR CA 1 1
3 4865 2 2 66 THR CB C 27.671 -8.372 -0.805 1.00 . B B . 66 THR CB 1 1
3 4866 2 2 66 THR CG2 C 27.415 -9.270 0.414 1.00 . B B . 66 THR CG2 1 1
3 4867 2 2 66 THR H H 24.743 -8.245 -0.672 1.00 . B B . 66 THR H 1 1
3 4868 2 2 66 THR HA H 26.997 -6.359 -0.572 1.00 . B B . 66 THR HA 1 1
3 4869 2 2 66 THR HB H 28.620 -7.881 -0.649 1.00 . B B . 66 THR HB 1 1
3 4870 2 2 66 THR HG1 H 28.665 -9.055 -2.357 1.00 . B B . 66 THR HG1 1 1
3 4871 2 2 66 THR HG21 H 26.617 -8.848 1.009 1.00 . B B . 66 THR HG21 1 1
3 4872 2 2 66 THR HG22 H 28.310 -9.349 1.012 1.00 . B B . 66 THR HG22 1 1
3 4873 2 2 66 THR HG23 H 27.122 -10.250 0.068 1.00 . B B . 66 THR HG23 1 1
3 4874 2 2 66 THR N N 25.312 -7.508 -0.369 1.00 . B B . 66 THR N 1 1
3 4875 2 2 66 THR O O 25.552 -7.561 -3.177 1.00 . B B . 66 THR O 1 1
3 4876 2 2 66 THR OG1 O 27.807 -9.204 -1.954 1.00 . B B . 66 THR OG1 1 1
3 4877 2 2 67 LEU C C 28.390 -5.613 -4.891 1.00 . B B . 67 LEU C 1 1
3 4878 2 2 67 LEU CA C 27.016 -5.339 -4.268 1.00 . B B . 67 LEU CA 1 1
3 4879 2 2 67 LEU CB C 26.775 -3.821 -4.202 1.00 . B B . 67 LEU CB 1 1
3 4880 2 2 67 LEU CD1 C 24.840 -3.840 -2.482 1.00 . B B . 67 LEU CD1 1 1
3 4881 2 2 67 LEU CD2 C 25.329 -1.838 -3.834 1.00 . B B . 67 LEU CD2 1 1
3 4882 2 2 67 LEU CG C 25.347 -3.365 -3.846 1.00 . B B . 67 LEU CG 1 1
3 4883 2 2 67 LEU H H 27.574 -5.402 -2.238 1.00 . B B . 67 LEU H 1 1
3 4884 2 2 67 LEU HA H 26.238 -5.825 -4.836 1.00 . B B . 67 LEU HA 1 1
3 4885 2 2 67 LEU HB2 H 27.442 -3.420 -3.450 1.00 . B B . 67 LEU HB2 1 1
3 4886 2 2 67 LEU HB3 H 27.041 -3.391 -5.154 1.00 . B B . 67 LEU HB3 1 1
3 4887 2 2 67 LEU HD11 H 24.956 -4.913 -2.414 1.00 . B B . 67 LEU HD11 1 1
3 4888 2 2 67 LEU HD12 H 23.796 -3.583 -2.373 1.00 . B B . 67 LEU HD12 1 1
3 4889 2 2 67 LEU HD13 H 25.412 -3.366 -1.699 1.00 . B B . 67 LEU HD13 1 1
3 4890 2 2 67 LEU HD21 H 25.583 -1.469 -4.817 1.00 . B B . 67 LEU HD21 1 1
3 4891 2 2 67 LEU HD22 H 26.051 -1.478 -3.116 1.00 . B B . 67 LEU HD22 1 1
3 4892 2 2 67 LEU HD23 H 24.342 -1.489 -3.561 1.00 . B B . 67 LEU HD23 1 1
3 4893 2 2 67 LEU HG H 24.661 -3.697 -4.604 1.00 . B B . 67 LEU HG 1 1
3 4894 2 2 67 LEU N N 27.035 -5.876 -2.905 1.00 . B B . 67 LEU N 1 1
3 4895 2 2 67 LEU O O 29.355 -5.952 -4.216 1.00 . B B . 67 LEU O 1 1
3 4896 2 2 68 HIS C C 30.011 -4.226 -7.642 1.00 . B B . 68 HIS C 1 1
3 4897 2 2 68 HIS CA C 29.678 -5.558 -6.967 1.00 . B B . 68 HIS CA 1 1
3 4898 2 2 68 HIS CB C 29.589 -6.686 -7.995 1.00 . B B . 68 HIS CB 1 1
3 4899 2 2 68 HIS CD2 C 30.839 -8.757 -7.217 1.00 . B B . 68 HIS CD2 1 1
3 4900 2 2 68 HIS CE1 C 29.255 -9.876 -6.285 1.00 . B B . 68 HIS CE1 1 1
3 4901 2 2 68 HIS CG C 29.722 -8.046 -7.308 1.00 . B B . 68 HIS CG 1 1
3 4902 2 2 68 HIS H H 27.593 -5.254 -6.690 1.00 . B B . 68 HIS H 1 1
3 4903 2 2 68 HIS HA H 30.465 -5.789 -6.262 1.00 . B B . 68 HIS HA 1 1
3 4904 2 2 68 HIS HB2 H 28.629 -6.645 -8.496 1.00 . B B . 68 HIS HB2 1 1
3 4905 2 2 68 HIS HB3 H 30.384 -6.591 -8.717 1.00 . B B . 68 HIS HB3 1 1
3 4906 2 2 68 HIS HD1 H 27.803 -8.462 -6.656 1.00 . B B . 68 HIS HD1 1 1
3 4907 2 2 68 HIS HD2 H 31.812 -8.466 -7.588 1.00 . B B . 68 HIS HD2 1 1
3 4908 2 2 68 HIS HE1 H 28.716 -10.655 -5.764 1.00 . B B . 68 HIS HE1 1 1
3 4909 2 2 68 HIS HE2 H 31.205 -10.530 -6.240 1.00 . B B . 68 HIS HE2 1 1
3 4910 2 2 68 HIS N N 28.425 -5.450 -6.211 1.00 . B B . 68 HIS N 1 1
3 4911 2 2 68 HIS ND1 N 28.740 -8.737 -6.735 1.00 . B B . 68 HIS ND1 1 1
3 4912 2 2 68 HIS NE2 N 30.550 -9.890 -6.589 1.00 . B B . 68 HIS NE2 1 1
3 4913 2 2 68 HIS O O 29.133 -3.440 -7.976 1.00 . B B . 68 HIS O 1 1
3 4914 2 2 69 LEU C C 32.667 -3.208 -9.637 1.00 . B B . 69 LEU C 1 1
3 4915 2 2 69 LEU CA C 31.881 -2.815 -8.380 1.00 . B B . 69 LEU CA 1 1
3 4916 2 2 69 LEU CB C 32.804 -2.116 -7.371 1.00 . B B . 69 LEU CB 1 1
3 4917 2 2 69 LEU CD1 C 32.577 0.212 -8.352 1.00 . B B . 69 LEU CD1 1 1
3 4918 2 2 69 LEU CD2 C 34.570 -0.384 -6.945 1.00 . B B . 69 LEU CD2 1 1
3 4919 2 2 69 LEU CG C 33.545 -0.902 -7.950 1.00 . B B . 69 LEU CG 1 1
3 4920 2 2 69 LEU H H 31.937 -4.690 -7.401 1.00 . B B . 69 LEU H 1 1
3 4921 2 2 69 LEU HA H 31.070 -2.155 -8.649 1.00 . B B . 69 LEU HA 1 1
3 4922 2 2 69 LEU HB2 H 32.209 -1.791 -6.529 1.00 . B B . 69 LEU HB2 1 1
3 4923 2 2 69 LEU HB3 H 33.537 -2.830 -7.026 1.00 . B B . 69 LEU HB3 1 1
3 4924 2 2 69 LEU HD11 H 32.070 0.584 -7.473 1.00 . B B . 69 LEU HD11 1 1
3 4925 2 2 69 LEU HD12 H 31.848 -0.166 -9.056 1.00 . B B . 69 LEU HD12 1 1
3 4926 2 2 69 LEU HD13 H 33.141 1.014 -8.807 1.00 . B B . 69 LEU HD13 1 1
3 4927 2 2 69 LEU HD21 H 35.392 -1.080 -6.876 1.00 . B B . 69 LEU HD21 1 1
3 4928 2 2 69 LEU HD22 H 34.102 -0.282 -5.977 1.00 . B B . 69 LEU HD22 1 1
3 4929 2 2 69 LEU HD23 H 34.935 0.578 -7.271 1.00 . B B . 69 LEU HD23 1 1
3 4930 2 2 69 LEU HG H 34.078 -1.210 -8.834 1.00 . B B . 69 LEU HG 1 1
3 4931 2 2 69 LEU N N 31.321 -4.014 -7.753 1.00 . B B . 69 LEU N 1 1
3 4932 2 2 69 LEU O O 33.541 -4.061 -9.607 1.00 . B B . 69 LEU O 1 1
3 4933 2 2 70 VAL C C 33.709 -1.240 -12.224 1.00 . B B . 70 VAL C 1 1
3 4934 2 2 70 VAL CA C 33.063 -2.615 -11.987 1.00 . B B . 70 VAL CA 1 1
3 4935 2 2 70 VAL CB C 32.084 -2.991 -13.163 1.00 . B B . 70 VAL CB 1 1
3 4936 2 2 70 VAL CG1 C 32.777 -2.919 -14.531 1.00 . B B . 70 VAL CG1 1 1
3 4937 2 2 70 VAL CG2 C 31.443 -4.367 -12.927 1.00 . B B . 70 VAL CG2 1 1
3 4938 2 2 70 VAL H H 31.595 -1.863 -10.688 1.00 . B B . 70 VAL H 1 1
3 4939 2 2 70 VAL HA H 33.826 -3.374 -11.887 1.00 . B B . 70 VAL HA 1 1
3 4940 2 2 70 VAL HB H 31.289 -2.259 -13.165 1.00 . B B . 70 VAL HB 1 1
3 4941 2 2 70 VAL HG11 H 33.053 -1.897 -14.743 1.00 . B B . 70 VAL HG11 1 1
3 4942 2 2 70 VAL HG12 H 32.104 -3.277 -15.295 1.00 . B B . 70 VAL HG12 1 1
3 4943 2 2 70 VAL HG13 H 33.662 -3.537 -14.514 1.00 . B B . 70 VAL HG13 1 1
3 4944 2 2 70 VAL HG21 H 31.201 -4.474 -11.880 1.00 . B B . 70 VAL HG21 1 1
3 4945 2 2 70 VAL HG22 H 32.144 -5.138 -13.213 1.00 . B B . 70 VAL HG22 1 1
3 4946 2 2 70 VAL HG23 H 30.544 -4.456 -13.515 1.00 . B B . 70 VAL HG23 1 1
3 4947 2 2 70 VAL N N 32.346 -2.492 -10.738 1.00 . B B . 70 VAL N 1 1
3 4948 2 2 70 VAL O O 33.069 -0.195 -12.015 1.00 . B B . 70 VAL O 1 1
3 4949 2 2 71 LEU C C 35.599 0.489 -14.270 1.00 . B B . 71 LEU C 1 1
3 4950 2 2 71 LEU CA C 35.713 -0.012 -12.826 1.00 . B B . 71 LEU CA 1 1
3 4951 2 2 71 LEU CB C 37.187 -0.236 -12.449 1.00 . B B . 71 LEU CB 1 1
3 4952 2 2 71 LEU CD1 C 37.555 0.670 -10.151 1.00 . B B . 71 LEU CD1 1 1
3 4953 2 2 71 LEU CD2 C 39.331 1.126 -12.014 1.00 . B B . 71 LEU CD2 1 1
3 4954 2 2 71 LEU CG C 37.807 0.902 -11.652 1.00 . B B . 71 LEU CG 1 1
3 4955 2 2 71 LEU H H 35.395 -2.098 -12.860 1.00 . B B . 71 LEU H 1 1
3 4956 2 2 71 LEU HA H 35.290 0.728 -12.166 1.00 . B B . 71 LEU HA 1 1
3 4957 2 2 71 LEU HB2 H 37.262 -1.146 -11.871 1.00 . B B . 71 LEU HB2 1 1
3 4958 2 2 71 LEU HB3 H 37.753 -0.356 -13.360 1.00 . B B . 71 LEU HB3 1 1
3 4959 2 2 71 LEU HD11 H 36.516 0.428 -9.990 1.00 . B B . 71 LEU HD11 1 1
3 4960 2 2 71 LEU HD12 H 37.805 1.567 -9.604 1.00 . B B . 71 LEU HD12 1 1
3 4961 2 2 71 LEU HD13 H 38.174 -0.146 -9.807 1.00 . B B . 71 LEU HD13 1 1
3 4962 2 2 71 LEU HD21 H 39.838 0.172 -12.036 1.00 . B B . 71 LEU HD21 1 1
3 4963 2 2 71 LEU HD22 H 39.785 1.758 -11.265 1.00 . B B . 71 LEU HD22 1 1
3 4964 2 2 71 LEU HD23 H 39.411 1.600 -12.981 1.00 . B B . 71 LEU HD23 1 1
3 4965 2 2 71 LEU HG H 37.282 1.809 -11.915 1.00 . B B . 71 LEU HG 1 1
3 4966 2 2 71 LEU N N 34.963 -1.244 -12.654 1.00 . B B . 71 LEU N 1 1
3 4967 2 2 71 LEU O O 36.067 -0.171 -15.197 1.00 . B B . 71 LEU O 1 1
3 4968 3 3 1 ZN ZN ZN 6.945 3.410 -7.692 1.00 . C A . 63 ZN ZN 1 1
4 4969 1 1 12 GLY C C 8.752 -10.056 -0.977 1.00 . A A . 12 GLY C 1 1
4 4970 1 1 12 GLY CA C 8.522 -11.250 -0.060 1.00 . A A . 12 GLY CA 1 1
4 4971 1 1 12 GLY H H 6.466 -11.218 -0.561 1.00 . A A . 12 GLY H 1 1
4 4972 1 1 12 GLY HA2 H 8.928 -11.023 0.915 1.00 . A A . 12 GLY HA2 1 1
4 4973 1 1 12 GLY HA3 H 9.044 -12.105 -0.465 1.00 . A A . 12 GLY HA3 1 1
4 4974 1 1 12 GLY N N 7.109 -11.579 0.084 1.00 . A A . 12 GLY N 1 1
4 4975 1 1 12 GLY O O 8.901 -8.937 -0.487 1.00 . A A . 12 GLY O 1 1
4 4976 1 1 13 PRO C C 7.807 -8.201 -3.315 1.00 . A A . 13 PRO C 1 1
4 4977 1 1 13 PRO CA C 9.002 -9.152 -3.258 1.00 . A A . 13 PRO CA 1 1
4 4978 1 1 13 PRO CB C 9.229 -9.852 -4.605 1.00 . A A . 13 PRO CB 1 1
4 4979 1 1 13 PRO CD C 8.623 -11.555 -3.004 1.00 . A A . 13 PRO CD 1 1
4 4980 1 1 13 PRO CG C 8.580 -11.193 -4.472 1.00 . A A . 13 PRO CG 1 1
4 4981 1 1 13 PRO HA H 9.884 -8.586 -2.992 1.00 . A A . 13 PRO HA 1 1
4 4982 1 1 13 PRO HB2 H 8.777 -9.268 -5.398 1.00 . A A . 13 PRO HB2 1 1
4 4983 1 1 13 PRO HB3 H 10.292 -9.944 -4.793 1.00 . A A . 13 PRO HB3 1 1
4 4984 1 1 13 PRO HD2 H 7.702 -12.031 -2.696 1.00 . A A . 13 PRO HD2 1 1
4 4985 1 1 13 PRO HD3 H 9.465 -12.203 -2.791 1.00 . A A . 13 PRO HD3 1 1
4 4986 1 1 13 PRO HG2 H 7.555 -11.133 -4.812 1.00 . A A . 13 PRO HG2 1 1
4 4987 1 1 13 PRO HG3 H 9.123 -11.924 -5.053 1.00 . A A . 13 PRO HG3 1 1
4 4988 1 1 13 PRO N N 8.785 -10.255 -2.317 1.00 . A A . 13 PRO N 1 1
4 4989 1 1 13 PRO O O 7.002 -8.253 -4.248 1.00 . A A . 13 PRO O 1 1
4 4990 1 1 14 MET C C 6.795 -5.270 -3.294 1.00 . A A . 14 MET C 1 1
4 4991 1 1 14 MET CA C 6.612 -6.361 -2.236 1.00 . A A . 14 MET CA 1 1
4 4992 1 1 14 MET CB C 6.544 -5.742 -0.832 1.00 . A A . 14 MET CB 1 1
4 4993 1 1 14 MET CE C 3.498 -6.947 1.470 1.00 . A A . 14 MET CE 1 1
4 4994 1 1 14 MET CG C 5.852 -6.717 0.125 1.00 . A A . 14 MET CG 1 1
4 4995 1 1 14 MET H H 8.382 -7.338 -1.598 1.00 . A A . 14 MET H 1 1
4 4996 1 1 14 MET HA H 5.691 -6.887 -2.434 1.00 . A A . 14 MET HA 1 1
4 4997 1 1 14 MET HB2 H 7.545 -5.541 -0.476 1.00 . A A . 14 MET HB2 1 1
4 4998 1 1 14 MET HB3 H 5.976 -4.825 -0.866 1.00 . A A . 14 MET HB3 1 1
4 4999 1 1 14 MET HE1 H 2.473 -7.286 1.460 1.00 . A A . 14 MET HE1 1 1
4 5000 1 1 14 MET HE2 H 3.558 -5.995 1.979 1.00 . A A . 14 MET HE2 1 1
4 5001 1 1 14 MET HE3 H 4.112 -7.669 1.986 1.00 . A A . 14 MET HE3 1 1
4 5002 1 1 14 MET HG2 H 6.267 -7.705 -0.022 1.00 . A A . 14 MET HG2 1 1
4 5003 1 1 14 MET HG3 H 6.004 -6.397 1.146 1.00 . A A . 14 MET HG3 1 1
4 5004 1 1 14 MET N N 7.707 -7.326 -2.308 1.00 . A A . 14 MET N 1 1
4 5005 1 1 14 MET O O 7.310 -4.186 -3.006 1.00 . A A . 14 MET O 1 1
4 5006 1 1 14 MET SD S 4.077 -6.759 -0.233 1.00 . A A . 14 MET SD 1 1
4 5007 1 1 15 LEU C C 5.447 -3.526 -5.508 1.00 . A A . 15 LEU C 1 1
4 5008 1 1 15 LEU CA C 6.497 -4.632 -5.635 1.00 . A A . 15 LEU CA 1 1
4 5009 1 1 15 LEU CB C 6.332 -5.385 -6.976 1.00 . A A . 15 LEU CB 1 1
4 5010 1 1 15 LEU CD1 C 8.801 -5.804 -7.236 1.00 . A A . 15 LEU CD1 1 1
4 5011 1 1 15 LEU CD2 C 7.304 -5.834 -9.234 1.00 . A A . 15 LEU CD2 1 1
4 5012 1 1 15 LEU CG C 7.560 -5.174 -7.878 1.00 . A A . 15 LEU CG 1 1
4 5013 1 1 15 LEU H H 5.976 -6.456 -4.689 1.00 . A A . 15 LEU H 1 1
4 5014 1 1 15 LEU HA H 7.481 -4.190 -5.596 1.00 . A A . 15 LEU HA 1 1
4 5015 1 1 15 LEU HB2 H 6.207 -6.441 -6.775 1.00 . A A . 15 LEU HB2 1 1
4 5016 1 1 15 LEU HB3 H 5.460 -5.008 -7.485 1.00 . A A . 15 LEU HB3 1 1
4 5017 1 1 15 LEU HD11 H 9.591 -5.070 -7.188 1.00 . A A . 15 LEU HD11 1 1
4 5018 1 1 15 LEU HD12 H 9.124 -6.644 -7.832 1.00 . A A . 15 LEU HD12 1 1
4 5019 1 1 15 LEU HD13 H 8.559 -6.138 -6.237 1.00 . A A . 15 LEU HD13 1 1
4 5020 1 1 15 LEU HD21 H 6.472 -5.343 -9.718 1.00 . A A . 15 LEU HD21 1 1
4 5021 1 1 15 LEU HD22 H 7.074 -6.879 -9.088 1.00 . A A . 15 LEU HD22 1 1
4 5022 1 1 15 LEU HD23 H 8.185 -5.744 -9.850 1.00 . A A . 15 LEU HD23 1 1
4 5023 1 1 15 LEU HG H 7.735 -4.123 -8.029 1.00 . A A . 15 LEU HG 1 1
4 5024 1 1 15 LEU N N 6.375 -5.577 -4.526 1.00 . A A . 15 LEU N 1 1
4 5025 1 1 15 LEU O O 4.336 -3.772 -5.042 1.00 . A A . 15 LEU O 1 1
4 5026 1 1 16 CYS C C 3.487 -1.417 -6.290 1.00 . A A . 16 CYS C 1 1
4 5027 1 1 16 CYS CA C 4.926 -1.131 -5.823 1.00 . A A . 16 CYS CA 1 1
4 5028 1 1 16 CYS CB C 5.499 0.020 -6.651 1.00 . A A . 16 CYS CB 1 1
4 5029 1 1 16 CYS H H 6.722 -2.179 -6.272 1.00 . A A . 16 CYS H 1 1
4 5030 1 1 16 CYS HA H 4.893 -0.823 -4.789 1.00 . A A . 16 CYS HA 1 1
4 5031 1 1 16 CYS HB2 H 6.569 0.083 -6.508 1.00 . A A . 16 CYS HB2 1 1
4 5032 1 1 16 CYS HB3 H 5.269 -0.124 -7.694 1.00 . A A . 16 CYS HB3 1 1
4 5033 1 1 16 CYS N N 5.820 -2.302 -5.909 1.00 . A A . 16 CYS N 1 1
4 5034 1 1 16 CYS O O 3.263 -2.011 -7.343 1.00 . A A . 16 CYS O 1 1
4 5035 1 1 16 CYS SG S 4.745 1.575 -6.113 1.00 . A A . 16 CYS SG 1 1
4 5036 1 1 17 SER C C 0.679 -0.404 -7.006 1.00 . A A . 17 SER C 1 1
4 5037 1 1 17 SER CA C 1.107 -1.182 -5.759 1.00 . A A . 17 SER CA 1 1
4 5038 1 1 17 SER CB C 0.261 -0.739 -4.563 1.00 . A A . 17 SER CB 1 1
4 5039 1 1 17 SER H H 2.783 -0.515 -4.644 1.00 . A A . 17 SER H 1 1
4 5040 1 1 17 SER HA H 0.948 -2.234 -5.931 1.00 . A A . 17 SER HA 1 1
4 5041 1 1 17 SER HB2 H 0.416 0.317 -4.383 1.00 . A A . 17 SER HB2 1 1
4 5042 1 1 17 SER HB3 H -0.781 -0.930 -4.760 1.00 . A A . 17 SER HB3 1 1
4 5043 1 1 17 SER HG H 1.127 -2.263 -3.682 1.00 . A A . 17 SER HG 1 1
4 5044 1 1 17 SER N N 2.528 -0.981 -5.467 1.00 . A A . 17 SER N 1 1
4 5045 1 1 17 SER O O -0.201 -0.850 -7.744 1.00 . A A . 17 SER O 1 1
4 5046 1 1 17 SER OG O 0.661 -1.468 -3.412 1.00 . A A . 17 SER OG 1 1
4 5047 1 1 18 THR C C 1.472 0.985 -9.711 1.00 . A A . 18 THR C 1 1
4 5048 1 1 18 THR CA C 0.955 1.587 -8.392 1.00 . A A . 18 THR CA 1 1
4 5049 1 1 18 THR CB C 1.514 3.002 -8.216 1.00 . A A . 18 THR CB 1 1
4 5050 1 1 18 THR CG2 C 0.875 3.661 -6.989 1.00 . A A . 18 THR CG2 1 1
4 5051 1 1 18 THR H H 1.992 1.064 -6.610 1.00 . A A . 18 THR H 1 1
4 5052 1 1 18 THR HA H -0.120 1.656 -8.440 1.00 . A A . 18 THR HA 1 1
4 5053 1 1 18 THR HB H 1.281 3.589 -9.089 1.00 . A A . 18 THR HB 1 1
4 5054 1 1 18 THR HG1 H 3.310 2.453 -8.773 1.00 . A A . 18 THR HG1 1 1
4 5055 1 1 18 THR HG21 H 1.129 3.094 -6.107 1.00 . A A . 18 THR HG21 1 1
4 5056 1 1 18 THR HG22 H -0.198 3.682 -7.107 1.00 . A A . 18 THR HG22 1 1
4 5057 1 1 18 THR HG23 H 1.249 4.669 -6.887 1.00 . A A . 18 THR HG23 1 1
4 5058 1 1 18 THR N N 1.298 0.759 -7.230 1.00 . A A . 18 THR N 1 1
4 5059 1 1 18 THR O O 1.047 1.415 -10.786 1.00 . A A . 18 THR O 1 1
4 5060 1 1 18 THR OG1 O 2.920 2.939 -8.043 1.00 . A A . 18 THR OG1 1 1
4 5061 1 1 19 GLY C C 3.918 0.236 -11.552 1.00 . A A . 19 GLY C 1 1
4 5062 1 1 19 GLY CA C 2.898 -0.651 -10.845 1.00 . A A . 19 GLY CA 1 1
4 5063 1 1 19 GLY H H 2.673 -0.316 -8.755 1.00 . A A . 19 GLY H 1 1
4 5064 1 1 19 GLY HA2 H 3.372 -1.583 -10.572 1.00 . A A . 19 GLY HA2 1 1
4 5065 1 1 19 GLY HA3 H 2.082 -0.855 -11.521 1.00 . A A . 19 GLY HA3 1 1
4 5066 1 1 19 GLY N N 2.370 -0.013 -9.637 1.00 . A A . 19 GLY N 1 1
4 5067 1 1 19 GLY O O 3.887 0.362 -12.778 1.00 . A A . 19 GLY O 1 1
4 5068 1 1 20 CYS C C 7.021 0.931 -11.954 1.00 . A A . 20 CYS C 1 1
4 5069 1 1 20 CYS CA C 5.836 1.725 -11.364 1.00 . A A . 20 CYS CA 1 1
4 5070 1 1 20 CYS CB C 6.324 2.735 -10.309 1.00 . A A . 20 CYS CB 1 1
4 5071 1 1 20 CYS H H 4.797 0.713 -9.812 1.00 . A A . 20 CYS H 1 1
4 5072 1 1 20 CYS HA H 5.364 2.272 -12.165 1.00 . A A . 20 CYS HA 1 1
4 5073 1 1 20 CYS HB2 H 6.934 3.492 -10.786 1.00 . A A . 20 CYS HB2 1 1
4 5074 1 1 20 CYS HB3 H 5.470 3.213 -9.844 1.00 . A A . 20 CYS HB3 1 1
4 5075 1 1 20 CYS N N 4.820 0.846 -10.787 1.00 . A A . 20 CYS N 1 1
4 5076 1 1 20 CYS O O 7.842 1.493 -12.676 1.00 . A A . 20 CYS O 1 1
4 5077 1 1 20 CYS SG S 7.310 1.982 -9.003 1.00 . A A . 20 CYS SG 1 1
4 5078 1 1 21 GLY C C 9.375 -1.363 -11.218 1.00 . A A . 21 GLY C 1 1
4 5079 1 1 21 GLY CA C 8.189 -1.216 -12.183 1.00 . A A . 21 GLY CA 1 1
4 5080 1 1 21 GLY H H 6.431 -0.779 -11.060 1.00 . A A . 21 GLY H 1 1
4 5081 1 1 21 GLY HA2 H 7.795 -2.198 -12.397 1.00 . A A . 21 GLY HA2 1 1
4 5082 1 1 21 GLY HA3 H 8.543 -0.775 -13.104 1.00 . A A . 21 GLY HA3 1 1
4 5083 1 1 21 GLY N N 7.106 -0.379 -11.648 1.00 . A A . 21 GLY N 1 1
4 5084 1 1 21 GLY O O 10.386 -1.967 -11.579 1.00 . A A . 21 GLY O 1 1
4 5085 1 1 22 PHE C C 9.847 -1.572 -7.738 1.00 . A A . 22 PHE C 1 1
4 5086 1 1 22 PHE CA C 10.328 -0.900 -9.013 1.00 . A A . 22 PHE CA 1 1
4 5087 1 1 22 PHE CB C 10.863 0.504 -8.731 1.00 . A A . 22 PHE CB 1 1
4 5088 1 1 22 PHE CD1 C 12.940 0.638 -10.130 1.00 . A A . 22 PHE CD1 1 1
4 5089 1 1 22 PHE CD2 C 11.019 1.877 -10.838 1.00 . A A . 22 PHE CD2 1 1
4 5090 1 1 22 PHE CE1 C 13.644 1.083 -11.236 1.00 . A A . 22 PHE CE1 1 1
4 5091 1 1 22 PHE CE2 C 11.721 2.328 -11.947 1.00 . A A . 22 PHE CE2 1 1
4 5092 1 1 22 PHE CG C 11.625 1.032 -9.918 1.00 . A A . 22 PHE CG 1 1
4 5093 1 1 22 PHE CZ C 13.035 1.928 -12.147 1.00 . A A . 22 PHE CZ 1 1
4 5094 1 1 22 PHE H H 8.431 -0.342 -9.773 1.00 . A A . 22 PHE H 1 1
4 5095 1 1 22 PHE HA H 11.129 -1.488 -9.437 1.00 . A A . 22 PHE HA 1 1
4 5096 1 1 22 PHE HB2 H 10.037 1.170 -8.524 1.00 . A A . 22 PHE HB2 1 1
4 5097 1 1 22 PHE HB3 H 11.534 0.478 -7.881 1.00 . A A . 22 PHE HB3 1 1
4 5098 1 1 22 PHE HD1 H 13.419 -0.031 -9.417 1.00 . A A . 22 PHE HD1 1 1
4 5099 1 1 22 PHE HD2 H 9.992 2.188 -10.684 1.00 . A A . 22 PHE HD2 1 1
4 5100 1 1 22 PHE HE1 H 14.671 0.761 -11.391 1.00 . A A . 22 PHE HE1 1 1
4 5101 1 1 22 PHE HE2 H 11.241 2.995 -12.657 1.00 . A A . 22 PHE HE2 1 1
4 5102 1 1 22 PHE HZ H 13.583 2.279 -13.013 1.00 . A A . 22 PHE HZ 1 1
4 5103 1 1 22 PHE N N 9.253 -0.819 -10.003 1.00 . A A . 22 PHE N 1 1
4 5104 1 1 22 PHE O O 8.681 -1.944 -7.632 1.00 . A A . 22 PHE O 1 1
4 5105 1 1 23 TYR C C 9.890 -1.353 -4.495 1.00 . A A . 23 TYR C 1 1
4 5106 1 1 23 TYR CA C 10.419 -2.366 -5.511 1.00 . A A . 23 TYR CA 1 1
4 5107 1 1 23 TYR CB C 11.639 -3.085 -4.936 1.00 . A A . 23 TYR CB 1 1
4 5108 1 1 23 TYR CD1 C 12.372 -4.297 -7.006 1.00 . A A . 23 TYR CD1 1 1
4 5109 1 1 23 TYR CD2 C 11.834 -5.602 -5.081 1.00 . A A . 23 TYR CD2 1 1
4 5110 1 1 23 TYR CE1 C 12.654 -5.445 -7.718 1.00 . A A . 23 TYR CE1 1 1
4 5111 1 1 23 TYR CE2 C 12.113 -6.761 -5.787 1.00 . A A . 23 TYR CE2 1 1
4 5112 1 1 23 TYR CG C 11.962 -4.355 -5.683 1.00 . A A . 23 TYR CG 1 1
4 5113 1 1 23 TYR CZ C 12.523 -6.678 -7.109 1.00 . A A . 23 TYR CZ 1 1
4 5114 1 1 23 TYR H H 11.669 -1.407 -6.919 1.00 . A A . 23 TYR H 1 1
4 5115 1 1 23 TYR HA H 9.652 -3.104 -5.703 1.00 . A A . 23 TYR HA 1 1
4 5116 1 1 23 TYR HB2 H 12.503 -2.432 -4.999 1.00 . A A . 23 TYR HB2 1 1
4 5117 1 1 23 TYR HB3 H 11.456 -3.339 -3.903 1.00 . A A . 23 TYR HB3 1 1
4 5118 1 1 23 TYR HD1 H 12.465 -3.325 -7.488 1.00 . A A . 23 TYR HD1 1 1
4 5119 1 1 23 TYR HD2 H 11.514 -5.661 -4.046 1.00 . A A . 23 TYR HD2 1 1
4 5120 1 1 23 TYR HE1 H 12.971 -5.374 -8.758 1.00 . A A . 23 TYR HE1 1 1
4 5121 1 1 23 TYR HE2 H 12.016 -7.728 -5.301 1.00 . A A . 23 TYR HE2 1 1
4 5122 1 1 23 TYR HH H 13.629 -7.725 -8.305 1.00 . A A . 23 TYR HH 1 1
4 5123 1 1 23 TYR N N 10.754 -1.728 -6.775 1.00 . A A . 23 TYR N 1 1
4 5124 1 1 23 TYR O O 10.287 -0.193 -4.509 1.00 . A A . 23 TYR O 1 1
4 5125 1 1 23 TYR OH O 12.807 -7.832 -7.812 1.00 . A A . 23 TYR OH 1 1
4 5126 1 1 24 GLY C C 8.811 -1.377 -1.202 1.00 . A A . 24 GLY C 1 1
4 5127 1 1 24 GLY CA C 8.414 -0.940 -2.600 1.00 . A A . 24 GLY CA 1 1
4 5128 1 1 24 GLY H H 8.713 -2.749 -3.662 1.00 . A A . 24 GLY H 1 1
4 5129 1 1 24 GLY HA2 H 8.752 0.074 -2.765 1.00 . A A . 24 GLY HA2 1 1
4 5130 1 1 24 GLY HA3 H 7.336 -0.970 -2.679 1.00 . A A . 24 GLY HA3 1 1
4 5131 1 1 24 GLY N N 8.987 -1.807 -3.621 1.00 . A A . 24 GLY N 1 1
4 5132 1 1 24 GLY O O 8.859 -2.573 -0.913 1.00 . A A . 24 GLY O 1 1
4 5133 1 1 25 ASN C C 8.303 -1.224 1.849 1.00 . A A . 25 ASN C 1 1
4 5134 1 1 25 ASN CA C 9.496 -0.715 1.040 1.00 . A A . 25 ASN CA 1 1
4 5135 1 1 25 ASN CB C 10.051 0.530 1.725 1.00 . A A . 25 ASN CB 1 1
4 5136 1 1 25 ASN CG C 10.985 0.171 2.877 1.00 . A A . 25 ASN CG 1 1
4 5137 1 1 25 ASN H H 9.045 0.521 -0.612 1.00 . A A . 25 ASN H 1 1
4 5138 1 1 25 ASN HA H 10.268 -1.477 1.015 1.00 . A A . 25 ASN HA 1 1
4 5139 1 1 25 ASN HB2 H 10.586 1.134 1.005 1.00 . A A . 25 ASN HB2 1 1
4 5140 1 1 25 ASN HB3 H 9.221 1.105 2.124 1.00 . A A . 25 ASN HB3 1 1
4 5141 1 1 25 ASN HD21 H 10.619 1.892 3.818 1.00 . A A . 25 ASN HD21 1 1
4 5142 1 1 25 ASN HD22 H 11.722 0.821 4.601 1.00 . A A . 25 ASN HD22 1 1
4 5143 1 1 25 ASN N N 9.102 -0.413 -0.331 1.00 . A A . 25 ASN N 1 1
4 5144 1 1 25 ASN ND2 N 11.120 1.050 3.865 1.00 . A A . 25 ASN ND2 1 1
4 5145 1 1 25 ASN O O 7.295 -0.545 1.960 1.00 . A A . 25 ASN O 1 1
4 5146 1 1 25 ASN OD1 O 11.594 -0.889 2.880 1.00 . A A . 25 ASN OD1 1 1
4 5147 1 1 26 PRO C C 7.021 -2.180 4.544 1.00 . A A . 26 PRO C 1 1
4 5148 1 1 26 PRO CA C 7.239 -2.979 3.253 1.00 . A A . 26 PRO CA 1 1
4 5149 1 1 26 PRO CB C 7.652 -4.416 3.547 1.00 . A A . 26 PRO CB 1 1
4 5150 1 1 26 PRO CD C 9.497 -3.393 2.389 1.00 . A A . 26 PRO CD 1 1
4 5151 1 1 26 PRO CG C 9.139 -4.417 3.460 1.00 . A A . 26 PRO CG 1 1
4 5152 1 1 26 PRO HA H 6.322 -2.977 2.685 1.00 . A A . 26 PRO HA 1 1
4 5153 1 1 26 PRO HB2 H 7.316 -4.688 4.536 1.00 . A A . 26 PRO HB2 1 1
4 5154 1 1 26 PRO HB3 H 7.213 -5.078 2.812 1.00 . A A . 26 PRO HB3 1 1
4 5155 1 1 26 PRO HD2 H 10.426 -2.905 2.633 1.00 . A A . 26 PRO HD2 1 1
4 5156 1 1 26 PRO HD3 H 9.561 -3.866 1.420 1.00 . A A . 26 PRO HD3 1 1
4 5157 1 1 26 PRO HG2 H 9.555 -4.119 4.410 1.00 . A A . 26 PRO HG2 1 1
4 5158 1 1 26 PRO HG3 H 9.494 -5.394 3.179 1.00 . A A . 26 PRO HG3 1 1
4 5159 1 1 26 PRO N N 8.370 -2.434 2.437 1.00 . A A . 26 PRO N 1 1
4 5160 1 1 26 PRO O O 5.934 -2.229 5.125 1.00 . A A . 26 PRO O 1 1
4 5161 1 1 27 ARG C C 7.056 0.662 5.843 1.00 . A A . 27 ARG C 1 1
4 5162 1 1 27 ARG CA C 7.909 -0.573 6.164 1.00 . A A . 27 ARG CA 1 1
4 5163 1 1 27 ARG CB C 9.290 -0.115 6.638 1.00 . A A . 27 ARG CB 1 1
4 5164 1 1 27 ARG CD C 11.346 -0.788 7.898 1.00 . A A . 27 ARG CD 1 1
4 5165 1 1 27 ARG CG C 10.030 -1.286 7.288 1.00 . A A . 27 ARG CG 1 1
4 5166 1 1 27 ARG CZ C 12.094 0.309 9.988 1.00 . A A . 27 ARG CZ 1 1
4 5167 1 1 27 ARG H H 8.877 -1.409 4.467 1.00 . A A . 27 ARG H 1 1
4 5168 1 1 27 ARG HA H 7.431 -1.149 6.940 1.00 . A A . 27 ARG HA 1 1
4 5169 1 1 27 ARG HB2 H 9.862 0.242 5.794 1.00 . A A . 27 ARG HB2 1 1
4 5170 1 1 27 ARG HB3 H 9.181 0.677 7.363 1.00 . A A . 27 ARG HB3 1 1
4 5171 1 1 27 ARG HD2 H 12.040 -1.613 7.958 1.00 . A A . 27 ARG HD2 1 1
4 5172 1 1 27 ARG HD3 H 11.752 -0.009 7.274 1.00 . A A . 27 ARG HD3 1 1
4 5173 1 1 27 ARG HE H 10.343 -0.682 8.989 1.00 . A A . 27 ARG HE 1 1
4 5174 1 1 27 ARG HG2 H 9.395 -1.727 8.048 1.00 . A A . 27 ARG HG2 1 1
4 5175 1 1 27 ARG HG3 H 10.251 -2.025 6.537 1.00 . A A . 27 ARG HG3 1 1
4 5176 1 1 27 ARG HH11 H 13.580 0.008 8.666 1.00 . A A . 27 ARG HH11 1 1
4 5177 1 1 27 ARG HH12 H 14.038 0.801 10.136 1.00 . A A . 27 ARG HH12 1 1
4 5178 1 1 27 ARG HH21 H 10.863 0.743 11.506 1.00 . A A . 27 ARG HH21 1 1
4 5179 1 1 27 ARG HH22 H 12.516 1.210 11.725 1.00 . A A . 27 ARG HH22 1 1
4 5180 1 1 27 ARG N N 8.034 -1.411 4.967 1.00 . A A . 27 ARG N 1 1
4 5181 1 1 27 ARG NE N 11.117 -0.251 9.248 1.00 . A A . 27 ARG NE 1 1
4 5182 1 1 27 ARG NH1 N 13.337 0.378 9.563 1.00 . A A . 27 ARG NH1 1 1
4 5183 1 1 27 ARG NH2 N 11.802 0.792 11.165 1.00 . A A . 27 ARG NH2 1 1
4 5184 1 1 27 ARG O O 6.322 1.159 6.698 1.00 . A A . 27 ARG O 1 1
4 5185 1 1 28 THR C C 4.925 1.788 3.841 1.00 . A A . 28 THR C 1 1
4 5186 1 1 28 THR CA C 6.360 2.271 4.137 1.00 . A A . 28 THR CA 1 1
4 5187 1 1 28 THR CB C 7.025 2.904 2.895 1.00 . A A . 28 THR CB 1 1
4 5188 1 1 28 THR CG2 C 8.473 3.306 3.208 1.00 . A A . 28 THR CG2 1 1
4 5189 1 1 28 THR H H 7.747 0.683 3.955 1.00 . A A . 28 THR H 1 1
4 5190 1 1 28 THR HA H 6.336 3.000 4.934 1.00 . A A . 28 THR HA 1 1
4 5191 1 1 28 THR HB H 6.473 3.783 2.607 1.00 . A A . 28 THR HB 1 1
4 5192 1 1 28 THR HG1 H 6.381 1.272 2.018 1.00 . A A . 28 THR HG1 1 1
4 5193 1 1 28 THR HG21 H 8.980 3.577 2.293 1.00 . A A . 28 THR HG21 1 1
4 5194 1 1 28 THR HG22 H 8.987 2.474 3.667 1.00 . A A . 28 THR HG22 1 1
4 5195 1 1 28 THR HG23 H 8.468 4.149 3.882 1.00 . A A . 28 THR HG23 1 1
4 5196 1 1 28 THR N N 7.142 1.126 4.587 1.00 . A A . 28 THR N 1 1
4 5197 1 1 28 THR O O 4.483 0.800 4.432 1.00 . A A . 28 THR O 1 1
4 5198 1 1 28 THR OG1 O 7.015 1.968 1.828 1.00 . A A . 28 THR OG1 1 1
4 5199 1 1 29 ASN C C 2.782 1.085 1.438 1.00 . A A . 29 ASN C 1 1
4 5200 1 1 29 ASN CA C 2.829 2.080 2.609 1.00 . A A . 29 ASN CA 1 1
4 5201 1 1 29 ASN CB C 2.028 3.338 2.255 1.00 . A A . 29 ASN CB 1 1
4 5202 1 1 29 ASN CG C 1.560 4.030 3.531 1.00 . A A . 29 ASN CG 1 1
4 5203 1 1 29 ASN H H 4.597 3.251 2.505 1.00 . A A . 29 ASN H 1 1
4 5204 1 1 29 ASN HA H 2.390 1.619 3.480 1.00 . A A . 29 ASN HA 1 1
4 5205 1 1 29 ASN HB2 H 2.662 4.022 1.697 1.00 . A A . 29 ASN HB2 1 1
4 5206 1 1 29 ASN HB3 H 1.167 3.073 1.662 1.00 . A A . 29 ASN HB3 1 1
4 5207 1 1 29 ASN HD21 H -0.308 4.143 2.933 1.00 . A A . 29 ASN HD21 1 1
4 5208 1 1 29 ASN HD22 H 0.031 4.799 4.495 1.00 . A A . 29 ASN HD22 1 1
4 5209 1 1 29 ASN N N 4.200 2.471 2.945 1.00 . A A . 29 ASN N 1 1
4 5210 1 1 29 ASN ND2 N 0.307 4.355 3.665 1.00 . A A . 29 ASN ND2 1 1
4 5211 1 1 29 ASN O O 1.790 1.035 0.708 1.00 . A A . 29 ASN O 1 1
4 5212 1 1 29 ASN OD1 O 2.362 4.279 4.430 1.00 . A A . 29 ASN OD1 1 1
4 5213 1 1 30 GLY C C 4.395 0.015 -1.154 1.00 . A A . 30 GLY C 1 1
4 5214 1 1 30 GLY CA C 3.913 -0.654 0.143 1.00 . A A . 30 GLY CA 1 1
4 5215 1 1 30 GLY H H 4.619 0.384 1.857 1.00 . A A . 30 GLY H 1 1
4 5216 1 1 30 GLY HA2 H 4.592 -1.452 0.404 1.00 . A A . 30 GLY HA2 1 1
4 5217 1 1 30 GLY HA3 H 2.928 -1.065 -0.020 1.00 . A A . 30 GLY HA3 1 1
4 5218 1 1 30 GLY N N 3.858 0.305 1.244 1.00 . A A . 30 GLY N 1 1
4 5219 1 1 30 GLY O O 4.298 -0.581 -2.229 1.00 . A A . 30 GLY O 1 1
4 5220 1 1 31 MET C C 6.822 2.405 -2.079 1.00 . A A . 31 MET C 1 1
4 5221 1 1 31 MET CA C 5.354 1.999 -2.225 1.00 . A A . 31 MET CA 1 1
4 5222 1 1 31 MET CB C 4.502 3.259 -2.393 1.00 . A A . 31 MET CB 1 1
4 5223 1 1 31 MET CE C 0.574 2.975 -2.596 1.00 . A A . 31 MET CE 1 1
4 5224 1 1 31 MET CG C 3.232 2.934 -3.181 1.00 . A A . 31 MET CG 1 1
4 5225 1 1 31 MET H H 4.947 1.687 -0.173 1.00 . A A . 31 MET H 1 1
4 5226 1 1 31 MET HA H 5.239 1.371 -3.094 1.00 . A A . 31 MET HA 1 1
4 5227 1 1 31 MET HB2 H 4.223 3.629 -1.413 1.00 . A A . 31 MET HB2 1 1
4 5228 1 1 31 MET HB3 H 5.062 4.013 -2.927 1.00 . A A . 31 MET HB3 1 1
4 5229 1 1 31 MET HE1 H -0.286 2.527 -2.123 1.00 . A A . 31 MET HE1 1 1
4 5230 1 1 31 MET HE2 H 0.452 2.943 -3.668 1.00 . A A . 31 MET HE2 1 1
4 5231 1 1 31 MET HE3 H 0.670 4.003 -2.273 1.00 . A A . 31 MET HE3 1 1
4 5232 1 1 31 MET HG2 H 2.779 3.859 -3.509 1.00 . A A . 31 MET HG2 1 1
4 5233 1 1 31 MET HG3 H 3.483 2.319 -4.031 1.00 . A A . 31 MET HG3 1 1
4 5234 1 1 31 MET N N 4.893 1.262 -1.055 1.00 . A A . 31 MET N 1 1
4 5235 1 1 31 MET O O 7.371 2.415 -0.975 1.00 . A A . 31 MET O 1 1
4 5236 1 1 31 MET SD S 2.059 2.046 -2.128 1.00 . A A . 31 MET SD 1 1
4 5237 1 1 32 CYS C C 8.970 4.575 -2.670 1.00 . A A . 32 CYS C 1 1
4 5238 1 1 32 CYS CA C 8.842 3.148 -3.226 1.00 . A A . 32 CYS CA 1 1
4 5239 1 1 32 CYS CB C 9.388 3.032 -4.661 1.00 . A A . 32 CYS CB 1 1
4 5240 1 1 32 CYS H H 6.946 2.703 -4.054 1.00 . A A . 32 CYS H 1 1
4 5241 1 1 32 CYS HA H 9.391 2.478 -2.584 1.00 . A A . 32 CYS HA 1 1
4 5242 1 1 32 CYS HB2 H 10.437 3.295 -4.678 1.00 . A A . 32 CYS HB2 1 1
4 5243 1 1 32 CYS HB3 H 9.277 2.006 -5.002 1.00 . A A . 32 CYS HB3 1 1
4 5244 1 1 32 CYS N N 7.445 2.733 -3.208 1.00 . A A . 32 CYS N 1 1
4 5245 1 1 32 CYS O O 7.994 5.140 -2.188 1.00 . A A . 32 CYS O 1 1
4 5246 1 1 32 CYS SG S 8.529 4.090 -5.839 1.00 . A A . 32 CYS SG 1 1
4 5247 1 1 33 SER C C 9.787 7.612 -3.072 1.00 . A A . 33 SER C 1 1
4 5248 1 1 33 SER CA C 10.384 6.512 -2.189 1.00 . A A . 33 SER CA 1 1
4 5249 1 1 33 SER CB C 11.882 6.767 -2.015 1.00 . A A . 33 SER CB 1 1
4 5250 1 1 33 SER H H 10.919 4.677 -3.127 1.00 . A A . 33 SER H 1 1
4 5251 1 1 33 SER HA H 9.912 6.555 -1.220 1.00 . A A . 33 SER HA 1 1
4 5252 1 1 33 SER HB2 H 12.038 7.748 -1.593 1.00 . A A . 33 SER HB2 1 1
4 5253 1 1 33 SER HB3 H 12.316 6.020 -1.362 1.00 . A A . 33 SER HB3 1 1
4 5254 1 1 33 SER HG H 13.063 5.915 -3.322 1.00 . A A . 33 SER HG 1 1
4 5255 1 1 33 SER N N 10.164 5.159 -2.727 1.00 . A A . 33 SER N 1 1
4 5256 1 1 33 SER O O 9.516 8.717 -2.600 1.00 . A A . 33 SER O 1 1
4 5257 1 1 33 SER OG O 12.532 6.723 -3.254 1.00 . A A . 33 SER OG 1 1
4 5258 1 1 34 VAL C C 7.511 8.392 -5.235 1.00 . A A . 34 VAL C 1 1
4 5259 1 1 34 VAL CA C 9.042 8.269 -5.304 1.00 . A A . 34 VAL CA 1 1
4 5260 1 1 34 VAL CB C 9.461 7.902 -6.744 1.00 . A A . 34 VAL CB 1 1
4 5261 1 1 34 VAL CG1 C 9.118 9.040 -7.701 1.00 . A A . 34 VAL CG1 1 1
4 5262 1 1 34 VAL CG2 C 10.957 7.592 -6.807 1.00 . A A . 34 VAL CG2 1 1
4 5263 1 1 34 VAL H H 9.790 6.399 -4.660 1.00 . A A . 34 VAL H 1 1
4 5264 1 1 34 VAL HA H 9.477 9.233 -5.071 1.00 . A A . 34 VAL HA 1 1
4 5265 1 1 34 VAL HB H 8.913 7.021 -7.045 1.00 . A A . 34 VAL HB 1 1
4 5266 1 1 34 VAL HG11 H 9.372 8.754 -8.713 1.00 . A A . 34 VAL HG11 1 1
4 5267 1 1 34 VAL HG12 H 9.684 9.916 -7.424 1.00 . A A . 34 VAL HG12 1 1
4 5268 1 1 34 VAL HG13 H 8.062 9.261 -7.643 1.00 . A A . 34 VAL HG13 1 1
4 5269 1 1 34 VAL HG21 H 11.230 7.319 -7.816 1.00 . A A . 34 VAL HG21 1 1
4 5270 1 1 34 VAL HG22 H 11.193 6.775 -6.138 1.00 . A A . 34 VAL HG22 1 1
4 5271 1 1 34 VAL HG23 H 11.514 8.468 -6.511 1.00 . A A . 34 VAL HG23 1 1
4 5272 1 1 34 VAL N N 9.573 7.300 -4.347 1.00 . A A . 34 VAL N 1 1
4 5273 1 1 34 VAL O O 6.974 9.500 -5.247 1.00 . A A . 34 VAL O 1 1
4 5274 1 1 35 CYS C C 4.826 7.471 -3.686 1.00 . A A . 35 CYS C 1 1
4 5275 1 1 35 CYS CA C 5.365 7.232 -5.096 1.00 . A A . 35 CYS CA 1 1
4 5276 1 1 35 CYS CB C 4.868 5.893 -5.624 1.00 . A A . 35 CYS CB 1 1
4 5277 1 1 35 CYS H H 7.318 6.411 -5.146 1.00 . A A . 35 CYS H 1 1
4 5278 1 1 35 CYS HA H 4.996 8.013 -5.746 1.00 . A A . 35 CYS HA 1 1
4 5279 1 1 35 CYS HB2 H 5.276 5.094 -5.018 1.00 . A A . 35 CYS HB2 1 1
4 5280 1 1 35 CYS HB3 H 3.784 5.859 -5.582 1.00 . A A . 35 CYS HB3 1 1
4 5281 1 1 35 CYS N N 6.827 7.260 -5.153 1.00 . A A . 35 CYS N 1 1
4 5282 1 1 35 CYS O O 3.719 7.984 -3.525 1.00 . A A . 35 CYS O 1 1
4 5283 1 1 35 CYS SG S 5.354 5.613 -7.337 1.00 . A A . 35 CYS SG 1 1
4 5284 1 1 36 TYR C C 4.915 8.759 -0.928 1.00 . A A . 36 TYR C 1 1
4 5285 1 1 36 TYR CA C 5.220 7.293 -1.273 1.00 . A A . 36 TYR CA 1 1
4 5286 1 1 36 TYR CB C 6.321 6.727 -0.346 1.00 . A A . 36 TYR CB 1 1
4 5287 1 1 36 TYR CD1 C 4.669 6.607 1.600 1.00 . A A . 36 TYR CD1 1 1
4 5288 1 1 36 TYR CD2 C 6.962 7.266 2.037 1.00 . A A . 36 TYR CD2 1 1
4 5289 1 1 36 TYR CE1 C 4.373 6.735 2.962 1.00 . A A . 36 TYR CE1 1 1
4 5290 1 1 36 TYR CE2 C 6.664 7.396 3.399 1.00 . A A . 36 TYR CE2 1 1
4 5291 1 1 36 TYR CG C 5.970 6.874 1.133 1.00 . A A . 36 TYR CG 1 1
4 5292 1 1 36 TYR CZ C 5.371 7.130 3.862 1.00 . A A . 36 TYR CZ 1 1
4 5293 1 1 36 TYR H H 6.502 6.736 -2.877 1.00 . A A . 36 TYR H 1 1
4 5294 1 1 36 TYR HA H 4.319 6.715 -1.128 1.00 . A A . 36 TYR HA 1 1
4 5295 1 1 36 TYR HB2 H 6.464 5.678 -0.558 1.00 . A A . 36 TYR HB2 1 1
4 5296 1 1 36 TYR HB3 H 7.242 7.261 -0.523 1.00 . A A . 36 TYR HB3 1 1
4 5297 1 1 36 TYR HD1 H 3.902 6.304 0.898 1.00 . A A . 36 TYR HD1 1 1
4 5298 1 1 36 TYR HD2 H 7.959 7.471 1.676 1.00 . A A . 36 TYR HD2 1 1
4 5299 1 1 36 TYR HE1 H 3.373 6.528 3.314 1.00 . A A . 36 TYR HE1 1 1
4 5300 1 1 36 TYR HE2 H 7.436 7.701 4.089 1.00 . A A . 36 TYR HE2 1 1
4 5301 1 1 36 TYR HH H 4.565 6.496 5.491 1.00 . A A . 36 TYR HH 1 1
4 5302 1 1 36 TYR N N 5.624 7.125 -2.677 1.00 . A A . 36 TYR N 1 1
4 5303 1 1 36 TYR O O 3.878 9.048 -0.329 1.00 . A A . 36 TYR O 1 1
4 5304 1 1 36 TYR OH O 5.079 7.254 5.204 1.00 . A A . 36 TYR OH 1 1
4 5305 1 1 37 LYS C C 4.511 11.658 -1.894 1.00 . A A . 37 LYS C 1 1
4 5306 1 1 37 LYS CA C 5.612 11.089 -1.004 1.00 . A A . 37 LYS CA 1 1
4 5307 1 1 37 LYS CB C 6.920 11.888 -1.172 1.00 . A A . 37 LYS CB 1 1
4 5308 1 1 37 LYS CD C 8.760 12.570 -2.721 1.00 . A A . 37 LYS CD 1 1
4 5309 1 1 37 LYS CE C 9.130 12.726 -4.196 1.00 . A A . 37 LYS CE 1 1
4 5310 1 1 37 LYS CG C 7.449 11.792 -2.607 1.00 . A A . 37 LYS CG 1 1
4 5311 1 1 37 LYS H H 6.622 9.386 -1.779 1.00 . A A . 37 LYS H 1 1
4 5312 1 1 37 LYS HA H 5.291 11.161 0.023 1.00 . A A . 37 LYS HA 1 1
4 5313 1 1 37 LYS HB2 H 6.734 12.925 -0.939 1.00 . A A . 37 LYS HB2 1 1
4 5314 1 1 37 LYS HB3 H 7.667 11.494 -0.503 1.00 . A A . 37 LYS HB3 1 1
4 5315 1 1 37 LYS HD2 H 8.637 13.546 -2.276 1.00 . A A . 37 LYS HD2 1 1
4 5316 1 1 37 LYS HD3 H 9.542 12.025 -2.217 1.00 . A A . 37 LYS HD3 1 1
4 5317 1 1 37 LYS HE2 H 9.021 11.771 -4.697 1.00 . A A . 37 LYS HE2 1 1
4 5318 1 1 37 LYS HE3 H 8.480 13.459 -4.647 1.00 . A A . 37 LYS HE3 1 1
4 5319 1 1 37 LYS HG2 H 7.620 10.758 -2.859 1.00 . A A . 37 LYS HG2 1 1
4 5320 1 1 37 LYS HG3 H 6.723 12.225 -3.280 1.00 . A A . 37 LYS HG3 1 1
4 5321 1 1 37 LYS HZ1 H 10.652 14.108 -3.825 1.00 . A A . 37 LYS HZ1 1 1
4 5322 1 1 37 LYS HZ2 H 10.803 13.305 -5.307 1.00 . A A . 37 LYS HZ2 1 1
4 5323 1 1 37 LYS HZ3 H 11.181 12.502 -3.867 1.00 . A A . 37 LYS HZ3 1 1
4 5324 1 1 37 LYS N N 5.814 9.671 -1.301 1.00 . A A . 37 LYS N 1 1
4 5325 1 1 37 LYS NZ N 10.540 13.193 -4.306 1.00 . A A . 37 LYS NZ 1 1
4 5326 1 1 37 LYS O O 3.653 12.409 -1.429 1.00 . A A . 37 LYS O 1 1
4 5327 1 1 38 GLU C C 2.140 11.493 -3.726 1.00 . A A . 38 GLU C 1 1
4 5328 1 1 38 GLU CA C 3.579 11.788 -4.157 1.00 . A A . 38 GLU CA 1 1
4 5329 1 1 38 GLU CB C 3.842 11.139 -5.520 1.00 . A A . 38 GLU CB 1 1
4 5330 1 1 38 GLU CD C 4.488 13.174 -6.821 1.00 . A A . 38 GLU CD 1 1
4 5331 1 1 38 GLU CG C 4.991 11.866 -6.222 1.00 . A A . 38 GLU CG 1 1
4 5332 1 1 38 GLU H H 5.272 10.702 -3.481 1.00 . A A . 38 GLU H 1 1
4 5333 1 1 38 GLU HA H 3.703 12.855 -4.250 1.00 . A A . 38 GLU HA 1 1
4 5334 1 1 38 GLU HB2 H 4.107 10.098 -5.382 1.00 . A A . 38 GLU HB2 1 1
4 5335 1 1 38 GLU HB3 H 2.958 11.214 -6.133 1.00 . A A . 38 GLU HB3 1 1
4 5336 1 1 38 GLU HG2 H 5.773 12.079 -5.505 1.00 . A A . 38 GLU HG2 1 1
4 5337 1 1 38 GLU HG3 H 5.375 11.244 -7.015 1.00 . A A . 38 GLU HG3 1 1
4 5338 1 1 38 GLU N N 4.560 11.304 -3.180 1.00 . A A . 38 GLU N 1 1
4 5339 1 1 38 GLU O O 1.252 12.326 -3.924 1.00 . A A . 38 GLU O 1 1
4 5340 1 1 38 GLU OE1 O 3.457 13.147 -7.470 1.00 . A A . 38 GLU OE1 1 1
4 5341 1 1 38 GLU OE2 O 5.142 14.183 -6.620 1.00 . A A . 38 GLU OE2 1 1
4 5342 1 1 39 HIS C C 0.240 10.473 -1.310 1.00 . A A . 39 HIS C 1 1
4 5343 1 1 39 HIS CA C 0.553 9.939 -2.718 1.00 . A A . 39 HIS CA 1 1
4 5344 1 1 39 HIS CB C 0.321 8.407 -2.844 1.00 . A A . 39 HIS CB 1 1
4 5345 1 1 39 HIS CD2 C 0.747 7.658 -0.335 1.00 . A A . 39 HIS CD2 1 1
4 5346 1 1 39 HIS CE1 C 1.993 5.936 -0.737 1.00 . A A . 39 HIS CE1 1 1
4 5347 1 1 39 HIS CG C 0.905 7.596 -1.701 1.00 . A A . 39 HIS CG 1 1
4 5348 1 1 39 HIS H H 2.650 9.675 -3.013 1.00 . A A . 39 HIS H 1 1
4 5349 1 1 39 HIS HA H -0.122 10.431 -3.401 1.00 . A A . 39 HIS HA 1 1
4 5350 1 1 39 HIS HB2 H -0.739 8.212 -2.879 1.00 . A A . 39 HIS HB2 1 1
4 5351 1 1 39 HIS HB3 H 0.774 8.060 -3.760 1.00 . A A . 39 HIS HB3 1 1
4 5352 1 1 39 HIS HD1 H 2.021 6.166 -2.802 1.00 . A A . 39 HIS HD1 1 1
4 5353 1 1 39 HIS HD2 H 0.148 8.392 0.189 1.00 . A A . 39 HIS HD2 1 1
4 5354 1 1 39 HIS HE1 H 2.552 5.018 -0.614 1.00 . A A . 39 HIS HE1 1 1
4 5355 1 1 39 HIS HE2 H 1.734 6.589 1.201 1.00 . A A . 39 HIS HE2 1 1
4 5356 1 1 39 HIS N N 1.908 10.304 -3.148 1.00 . A A . 39 HIS N 1 1
4 5357 1 1 39 HIS ND1 N 1.710 6.491 -1.931 1.00 . A A . 39 HIS ND1 1 1
4 5358 1 1 39 HIS NE2 N 1.432 6.611 0.269 1.00 . A A . 39 HIS NE2 1 1
4 5359 1 1 39 HIS O O -0.905 10.820 -1.013 1.00 . A A . 39 HIS O 1 1
4 5360 1 1 40 LEU C C 0.649 12.481 0.951 1.00 . A A . 40 LEU C 1 1
4 5361 1 1 40 LEU CA C 1.098 11.015 0.923 1.00 . A A . 40 LEU CA 1 1
4 5362 1 1 40 LEU CB C 2.422 10.871 1.686 1.00 . A A . 40 LEU CB 1 1
4 5363 1 1 40 LEU CD1 C 1.519 9.781 3.745 1.00 . A A . 40 LEU CD1 1 1
4 5364 1 1 40 LEU CD2 C 3.524 11.275 3.895 1.00 . A A . 40 LEU CD2 1 1
4 5365 1 1 40 LEU CG C 2.182 11.044 3.186 1.00 . A A . 40 LEU CG 1 1
4 5366 1 1 40 LEU H H 2.151 10.237 -0.754 1.00 . A A . 40 LEU H 1 1
4 5367 1 1 40 LEU HA H 0.344 10.408 1.405 1.00 . A A . 40 LEU HA 1 1
4 5368 1 1 40 LEU HB2 H 2.844 9.895 1.491 1.00 . A A . 40 LEU HB2 1 1
4 5369 1 1 40 LEU HB3 H 3.106 11.636 1.354 1.00 . A A . 40 LEU HB3 1 1
4 5370 1 1 40 LEU HD11 H 0.629 9.552 3.174 1.00 . A A . 40 LEU HD11 1 1
4 5371 1 1 40 LEU HD12 H 1.256 9.946 4.778 1.00 . A A . 40 LEU HD12 1 1
4 5372 1 1 40 LEU HD13 H 2.213 8.956 3.680 1.00 . A A . 40 LEU HD13 1 1
4 5373 1 1 40 LEU HD21 H 3.383 11.207 4.964 1.00 . A A . 40 LEU HD21 1 1
4 5374 1 1 40 LEU HD22 H 3.904 12.252 3.639 1.00 . A A . 40 LEU HD22 1 1
4 5375 1 1 40 LEU HD23 H 4.229 10.522 3.579 1.00 . A A . 40 LEU HD23 1 1
4 5376 1 1 40 LEU HG H 1.542 11.889 3.367 1.00 . A A . 40 LEU HG 1 1
4 5377 1 1 40 LEU N N 1.264 10.528 -0.456 1.00 . A A . 40 LEU N 1 1
4 5378 1 1 40 LEU O O -0.052 12.903 1.874 1.00 . A A . 40 LEU O 1 1
4 5379 1 1 41 GLN C C -0.795 14.857 -0.349 1.00 . A A . 41 GLN C 1 1
4 5380 1 1 41 GLN CA C 0.711 14.668 -0.141 1.00 . A A . 41 GLN CA 1 1
4 5381 1 1 41 GLN CB C 1.487 15.316 -1.298 1.00 . A A . 41 GLN CB 1 1
4 5382 1 1 41 GLN CD C 3.650 16.392 -1.950 1.00 . A A . 41 GLN CD 1 1
4 5383 1 1 41 GLN CG C 2.833 15.840 -0.789 1.00 . A A . 41 GLN CG 1 1
4 5384 1 1 41 GLN H H 1.618 12.850 -0.762 1.00 . A A . 41 GLN H 1 1
4 5385 1 1 41 GLN HA H 1.001 15.139 0.785 1.00 . A A . 41 GLN HA 1 1
4 5386 1 1 41 GLN HB2 H 1.660 14.580 -2.071 1.00 . A A . 41 GLN HB2 1 1
4 5387 1 1 41 GLN HB3 H 0.921 16.142 -1.696 1.00 . A A . 41 GLN HB3 1 1
4 5388 1 1 41 GLN HE21 H 3.004 18.230 -1.683 1.00 . A A . 41 GLN HE21 1 1
4 5389 1 1 41 GLN HE22 H 4.117 18.000 -2.983 1.00 . A A . 41 GLN HE22 1 1
4 5390 1 1 41 GLN HG2 H 2.661 16.628 -0.071 1.00 . A A . 41 GLN HG2 1 1
4 5391 1 1 41 GLN HG3 H 3.381 15.033 -0.328 1.00 . A A . 41 GLN HG3 1 1
4 5392 1 1 41 GLN N N 1.064 13.247 -0.058 1.00 . A A . 41 GLN N 1 1
4 5393 1 1 41 GLN NE2 N 3.584 17.664 -2.233 1.00 . A A . 41 GLN NE2 1 1
4 5394 1 1 41 GLN O O -1.394 15.769 0.230 1.00 . A A . 41 GLN O 1 1
4 5395 1 1 41 GLN OE1 O 4.371 15.646 -2.615 1.00 . A A . 41 GLN OE1 1 1
4 5396 1 1 42 ARG C C -3.655 13.470 -0.309 1.00 . A A . 42 ARG C 1 1
4 5397 1 1 42 ARG CA C -2.837 14.080 -1.446 1.00 . A A . 42 ARG CA 1 1
4 5398 1 1 42 ARG CB C -3.161 13.351 -2.749 1.00 . A A . 42 ARG CB 1 1
4 5399 1 1 42 ARG CD C -2.622 13.294 -5.185 1.00 . A A . 42 ARG CD 1 1
4 5400 1 1 42 ARG CG C -2.624 14.163 -3.926 1.00 . A A . 42 ARG CG 1 1
4 5401 1 1 42 ARG CZ C -2.367 15.052 -6.903 1.00 . A A . 42 ARG CZ 1 1
4 5402 1 1 42 ARG H H -0.868 13.294 -1.602 1.00 . A A . 42 ARG H 1 1
4 5403 1 1 42 ARG HA H -3.098 15.122 -1.549 1.00 . A A . 42 ARG HA 1 1
4 5404 1 1 42 ARG HB2 H -2.690 12.378 -2.741 1.00 . A A . 42 ARG HB2 1 1
4 5405 1 1 42 ARG HB3 H -4.229 13.246 -2.854 1.00 . A A . 42 ARG HB3 1 1
4 5406 1 1 42 ARG HD2 H -2.145 12.353 -4.956 1.00 . A A . 42 ARG HD2 1 1
4 5407 1 1 42 ARG HD3 H -3.641 13.123 -5.498 1.00 . A A . 42 ARG HD3 1 1
4 5408 1 1 42 ARG HE H -0.937 13.351 -6.180 1.00 . A A . 42 ARG HE 1 1
4 5409 1 1 42 ARG HG2 H -3.249 15.028 -4.085 1.00 . A A . 42 ARG HG2 1 1
4 5410 1 1 42 ARG HG3 H -1.611 14.467 -3.711 1.00 . A A . 42 ARG HG3 1 1
4 5411 1 1 42 ARG HH11 H -4.114 15.149 -5.916 1.00 . A A . 42 ARG HH11 1 1
4 5412 1 1 42 ARG HH12 H -3.867 16.372 -7.116 1.00 . A A . 42 ARG HH12 1 1
4 5413 1 1 42 ARG HH21 H -0.751 15.219 -8.072 1.00 . A A . 42 ARG HH21 1 1
4 5414 1 1 42 ARG HH22 H -1.983 16.410 -8.323 1.00 . A A . 42 ARG HH22 1 1
4 5415 1 1 42 ARG N N -1.398 13.997 -1.171 1.00 . A A . 42 ARG N 1 1
4 5416 1 1 42 ARG NE N -1.891 13.967 -6.263 1.00 . A A . 42 ARG NE 1 1
4 5417 1 1 42 ARG NH1 N -3.543 15.566 -6.622 1.00 . A A . 42 ARG NH1 1 1
4 5418 1 1 42 ARG NH2 N -1.644 15.603 -7.839 1.00 . A A . 42 ARG NH2 1 1
4 5419 1 1 42 ARG O O -4.776 13.906 -0.042 1.00 . A A . 42 ARG O 1 1
4 5420 1 1 43 GLN C C -3.715 12.698 2.714 1.00 . A A . 43 GLN C 1 1
4 5421 1 1 43 GLN CA C -3.759 11.807 1.471 1.00 . A A . 43 GLN CA 1 1
4 5422 1 1 43 GLN CB C -3.079 10.469 1.764 1.00 . A A . 43 GLN CB 1 1
4 5423 1 1 43 GLN CD C -4.887 8.755 1.431 1.00 . A A . 43 GLN CD 1 1
4 5424 1 1 43 GLN CG C -4.058 9.522 2.461 1.00 . A A . 43 GLN CG 1 1
4 5425 1 1 43 GLN H H -2.189 12.166 0.097 1.00 . A A . 43 GLN H 1 1
4 5426 1 1 43 GLN HA H -4.787 11.634 1.191 1.00 . A A . 43 GLN HA 1 1
4 5427 1 1 43 GLN HB2 H -2.755 10.020 0.834 1.00 . A A . 43 GLN HB2 1 1
4 5428 1 1 43 GLN HB3 H -2.231 10.625 2.409 1.00 . A A . 43 GLN HB3 1 1
4 5429 1 1 43 GLN HE21 H -6.441 8.602 2.630 1.00 . A A . 43 GLN HE21 1 1
4 5430 1 1 43 GLN HE22 H -6.616 7.887 1.067 1.00 . A A . 43 GLN HE22 1 1
4 5431 1 1 43 GLN HG2 H -3.501 8.815 3.058 1.00 . A A . 43 GLN HG2 1 1
4 5432 1 1 43 GLN HG3 H -4.724 10.095 3.089 1.00 . A A . 43 GLN HG3 1 1
4 5433 1 1 43 GLN N N -3.084 12.467 0.360 1.00 . A A . 43 GLN N 1 1
4 5434 1 1 43 GLN NE2 N -6.099 8.378 1.740 1.00 . A A . 43 GLN NE2 1 1
4 5435 1 1 43 GLN O O -4.678 12.759 3.481 1.00 . A A . 43 GLN O 1 1
4 5436 1 1 43 GLN OE1 O -4.422 8.490 0.322 1.00 . A A . 43 GLN OE1 1 1
4 5437 1 1 44 GLN C C -3.224 15.555 3.887 1.00 . A A . 44 GLN C 1 1
4 5438 1 1 44 GLN CA C -2.408 14.273 4.054 1.00 . A A . 44 GLN CA 1 1
4 5439 1 1 44 GLN CB C -0.930 14.632 4.215 1.00 . A A . 44 GLN CB 1 1
4 5440 1 1 44 GLN CD C 0.816 15.206 5.910 1.00 . A A . 44 GLN CD 1 1
4 5441 1 1 44 GLN CG C -0.680 15.111 5.645 1.00 . A A . 44 GLN CG 1 1
4 5442 1 1 44 GLN H H -1.857 13.293 2.255 1.00 . A A . 44 GLN H 1 1
4 5443 1 1 44 GLN HA H -2.743 13.750 4.936 1.00 . A A . 44 GLN HA 1 1
4 5444 1 1 44 GLN HB2 H -0.324 13.757 4.020 1.00 . A A . 44 GLN HB2 1 1
4 5445 1 1 44 GLN HB3 H -0.669 15.423 3.531 1.00 . A A . 44 GLN HB3 1 1
4 5446 1 1 44 GLN HE21 H 1.097 16.566 4.517 1.00 . A A . 44 GLN HE21 1 1
4 5447 1 1 44 GLN HE22 H 2.504 16.074 5.391 1.00 . A A . 44 GLN HE22 1 1
4 5448 1 1 44 GLN HG2 H -1.127 16.083 5.782 1.00 . A A . 44 GLN HG2 1 1
4 5449 1 1 44 GLN HG3 H -1.112 14.403 6.336 1.00 . A A . 44 GLN HG3 1 1
4 5450 1 1 44 GLN N N -2.586 13.386 2.903 1.00 . A A . 44 GLN N 1 1
4 5451 1 1 44 GLN NE2 N 1.543 16.028 5.205 1.00 . A A . 44 GLN NE2 1 1
4 5452 1 1 44 GLN O O -3.820 16.047 4.850 1.00 . A A . 44 GLN O 1 1
4 5453 1 1 44 GLN OE1 O 1.340 14.514 6.785 1.00 . A A . 44 GLN OE1 1 1
4 5454 1 1 45 ASN C C -5.488 17.098 2.524 1.00 . A A . 45 ASN C 1 1
4 5455 1 1 45 ASN CA C -3.982 17.325 2.382 1.00 . A A . 45 ASN CA 1 1
4 5456 1 1 45 ASN CB C -3.668 17.811 0.960 1.00 . A A . 45 ASN CB 1 1
4 5457 1 1 45 ASN CG C -2.359 18.601 0.950 1.00 . A A . 45 ASN CG 1 1
4 5458 1 1 45 ASN H H -2.745 15.654 1.942 1.00 . A A . 45 ASN H 1 1
4 5459 1 1 45 ASN HA H -3.670 18.076 3.091 1.00 . A A . 45 ASN HA 1 1
4 5460 1 1 45 ASN HB2 H -3.569 16.961 0.301 1.00 . A A . 45 ASN HB2 1 1
4 5461 1 1 45 ASN HB3 H -4.463 18.453 0.613 1.00 . A A . 45 ASN HB3 1 1
4 5462 1 1 45 ASN HD21 H -1.842 17.956 -0.836 1.00 . A A . 45 ASN HD21 1 1
4 5463 1 1 45 ASN HD22 H -0.735 19.039 -0.072 1.00 . A A . 45 ASN HD22 1 1
4 5464 1 1 45 ASN N N -3.240 16.093 2.665 1.00 . A A . 45 ASN N 1 1
4 5465 1 1 45 ASN ND2 N -1.568 18.524 -0.086 1.00 . A A . 45 ASN ND2 1 1
4 5466 1 1 45 ASN O O -6.199 17.938 3.077 1.00 . A A . 45 ASN O 1 1
4 5467 1 1 45 ASN OD1 O -2.052 19.306 1.911 1.00 . A A . 45 ASN OD1 1 1
4 5468 1 1 46 SER C C -7.778 15.207 3.499 1.00 . A A . 46 SER C 1 1
4 5469 1 1 46 SER CA C -7.385 15.626 2.084 1.00 . A A . 46 SER CA 1 1
4 5470 1 1 46 SER CB C -7.706 14.493 1.108 1.00 . A A . 46 SER CB 1 1
4 5471 1 1 46 SER H H -5.343 15.329 1.587 1.00 . A A . 46 SER H 1 1
4 5472 1 1 46 SER HA H -7.949 16.503 1.806 1.00 . A A . 46 SER HA 1 1
4 5473 1 1 46 SER HB2 H -7.121 14.612 0.207 1.00 . A A . 46 SER HB2 1 1
4 5474 1 1 46 SER HB3 H -7.481 13.542 1.568 1.00 . A A . 46 SER HB3 1 1
4 5475 1 1 46 SER HG H -9.255 15.277 0.194 1.00 . A A . 46 SER HG 1 1
4 5476 1 1 46 SER N N -5.962 15.957 2.015 1.00 . A A . 46 SER N 1 1
4 5477 1 1 46 SER O O -8.588 15.876 4.146 1.00 . A A . 46 SER O 1 1
4 5478 1 1 46 SER OG O -9.088 14.534 0.778 1.00 . A A . 46 SER OG 1 1
4 5479 2 2 1 MET C C 24.919 -0.847 7.788 1.00 . B B . 1 MET C 1 1
4 5480 2 2 1 MET CA C 23.717 -0.777 8.749 1.00 . B B . 1 MET CA 1 1
4 5481 2 2 1 MET CB C 22.461 -1.353 8.073 1.00 . B B . 1 MET CB 1 1
4 5482 2 2 1 MET CE C 20.879 -0.717 4.270 1.00 . B B . 1 MET CE 1 1
4 5483 2 2 1 MET CG C 22.133 -0.712 6.716 1.00 . B B . 1 MET CG 1 1
4 5484 2 2 1 MET H1 H 22.656 0.670 9.796 1.00 . B B . 1 MET H1 1 1
4 5485 2 2 1 MET H2 H 23.264 1.203 8.310 1.00 . B B . 1 MET H2 1 1
4 5486 2 2 1 MET H3 H 24.305 1.010 9.629 1.00 . B B . 1 MET H3 1 1
4 5487 2 2 1 MET HA H 23.940 -1.351 9.634 1.00 . B B . 1 MET HA 1 1
4 5488 2 2 1 MET HB2 H 22.608 -2.412 7.916 1.00 . B B . 1 MET HB2 1 1
4 5489 2 2 1 MET HB3 H 21.616 -1.209 8.727 1.00 . B B . 1 MET HB3 1 1
4 5490 2 2 1 MET HE1 H 20.090 -1.072 3.623 1.00 . B B . 1 MET HE1 1 1
4 5491 2 2 1 MET HE2 H 21.835 -1.031 3.879 1.00 . B B . 1 MET HE2 1 1
4 5492 2 2 1 MET HE3 H 20.846 0.362 4.317 1.00 . B B . 1 MET HE3 1 1
4 5493 2 2 1 MET HG2 H 21.981 0.345 6.869 1.00 . B B . 1 MET HG2 1 1
4 5494 2 2 1 MET HG3 H 22.978 -0.857 6.060 1.00 . B B . 1 MET HG3 1 1
4 5495 2 2 1 MET N N 23.469 0.622 9.148 1.00 . B B . 1 MET N 1 1
4 5496 2 2 1 MET O O 25.167 0.059 7.001 1.00 . B B . 1 MET O 1 1
4 5497 2 2 1 MET SD S 20.645 -1.389 5.899 1.00 . B B . 1 MET SD 1 1
4 5498 2 2 2 GLN C C 26.296 -3.047 5.787 1.00 . B B . 2 GLN C 1 1
4 5499 2 2 2 GLN CA C 26.761 -2.161 6.945 1.00 . B B . 2 GLN CA 1 1
4 5500 2 2 2 GLN CB C 27.966 -2.773 7.659 1.00 . B B . 2 GLN CB 1 1
4 5501 2 2 2 GLN CD C 29.096 -4.891 8.548 1.00 . B B . 2 GLN CD 1 1
4 5502 2 2 2 GLN CG C 27.851 -4.286 7.897 1.00 . B B . 2 GLN CG 1 1
4 5503 2 2 2 GLN H H 25.465 -2.621 8.575 1.00 . B B . 2 GLN H 1 1
4 5504 2 2 2 GLN HA H 27.040 -1.196 6.550 1.00 . B B . 2 GLN HA 1 1
4 5505 2 2 2 GLN HB2 H 28.846 -2.594 7.062 1.00 . B B . 2 GLN HB2 1 1
4 5506 2 2 2 GLN HB3 H 28.085 -2.290 8.616 1.00 . B B . 2 GLN HB3 1 1
4 5507 2 2 2 GLN HE21 H 30.208 -3.383 7.926 1.00 . B B . 2 GLN HE21 1 1
4 5508 2 2 2 GLN HE22 H 31.026 -4.602 8.837 1.00 . B B . 2 GLN HE22 1 1
4 5509 2 2 2 GLN HG2 H 27.005 -4.471 8.540 1.00 . B B . 2 GLN HG2 1 1
4 5510 2 2 2 GLN HG3 H 27.693 -4.771 6.946 1.00 . B B . 2 GLN HG3 1 1
4 5511 2 2 2 GLN N N 25.658 -1.954 7.883 1.00 . B B . 2 GLN N 1 1
4 5512 2 2 2 GLN NE2 N 30.221 -4.226 8.425 1.00 . B B . 2 GLN NE2 1 1
4 5513 2 2 2 GLN O O 25.448 -3.919 5.938 1.00 . B B . 2 GLN O 1 1
4 5514 2 2 2 GLN OE1 O 29.059 -5.965 9.123 1.00 . B B . 2 GLN OE1 1 1
4 5515 2 2 3 ILE C C 28.077 -3.709 2.779 1.00 . B B . 3 ILE C 1 1
4 5516 2 2 3 ILE CA C 26.690 -3.573 3.434 1.00 . B B . 3 ILE CA 1 1
4 5517 2 2 3 ILE CB C 25.600 -3.063 2.459 1.00 . B B . 3 ILE CB 1 1
4 5518 2 2 3 ILE CD1 C 26.454 -0.630 2.096 1.00 . B B . 3 ILE CD1 1 1
4 5519 2 2 3 ILE CG1 C 26.045 -1.964 1.477 1.00 . B B . 3 ILE CG1 1 1
4 5520 2 2 3 ILE CG2 C 24.281 -2.710 3.172 1.00 . B B . 3 ILE CG2 1 1
4 5521 2 2 3 ILE H H 27.422 -1.929 4.566 1.00 . B B . 3 ILE H 1 1
4 5522 2 2 3 ILE HA H 26.393 -4.555 3.785 1.00 . B B . 3 ILE HA 1 1
4 5523 2 2 3 ILE HB H 25.356 -3.924 1.855 1.00 . B B . 3 ILE HB 1 1
4 5524 2 2 3 ILE HD11 H 27.326 -0.256 1.578 1.00 . B B . 3 ILE HD11 1 1
4 5525 2 2 3 ILE HD12 H 26.691 -0.770 3.140 1.00 . B B . 3 ILE HD12 1 1
4 5526 2 2 3 ILE HD13 H 25.640 0.077 2.001 1.00 . B B . 3 ILE HD13 1 1
4 5527 2 2 3 ILE HG12 H 26.896 -2.328 0.930 1.00 . B B . 3 ILE HG12 1 1
4 5528 2 2 3 ILE HG13 H 25.241 -1.771 0.783 1.00 . B B . 3 ILE HG13 1 1
4 5529 2 2 3 ILE HG21 H 23.966 -3.546 3.777 1.00 . B B . 3 ILE HG21 1 1
4 5530 2 2 3 ILE HG22 H 23.521 -2.486 2.440 1.00 . B B . 3 ILE HG22 1 1
4 5531 2 2 3 ILE HG23 H 24.440 -1.847 3.803 1.00 . B B . 3 ILE HG23 1 1
4 5532 2 2 3 ILE N N 26.867 -2.736 4.625 1.00 . B B . 3 ILE N 1 1
4 5533 2 2 3 ILE O O 28.953 -2.872 2.977 1.00 . B B . 3 ILE O 1 1
4 5534 2 2 4 PHE C C 29.378 -4.812 -0.197 1.00 . B B . 4 PHE C 1 1
4 5535 2 2 4 PHE CA C 29.485 -5.047 1.310 1.00 . B B . 4 PHE CA 1 1
4 5536 2 2 4 PHE CB C 29.862 -6.502 1.602 1.00 . B B . 4 PHE CB 1 1
4 5537 2 2 4 PHE CD1 C 30.729 -6.365 3.982 1.00 . B B . 4 PHE CD1 1 1
4 5538 2 2 4 PHE CD2 C 28.644 -7.500 3.570 1.00 . B B . 4 PHE CD2 1 1
4 5539 2 2 4 PHE CE1 C 30.589 -6.612 5.340 1.00 . B B . 4 PHE CE1 1 1
4 5540 2 2 4 PHE CE2 C 28.508 -7.750 4.929 1.00 . B B . 4 PHE CE2 1 1
4 5541 2 2 4 PHE CG C 29.755 -6.817 3.097 1.00 . B B . 4 PHE CG 1 1
4 5542 2 2 4 PHE CZ C 29.482 -7.307 5.815 1.00 . B B . 4 PHE CZ 1 1
4 5543 2 2 4 PHE H H 27.422 -5.315 1.779 1.00 . B B . 4 PHE H 1 1
4 5544 2 2 4 PHE HA H 30.235 -4.391 1.722 1.00 . B B . 4 PHE HA 1 1
4 5545 2 2 4 PHE HB2 H 29.185 -7.161 1.066 1.00 . B B . 4 PHE HB2 1 1
4 5546 2 2 4 PHE HB3 H 30.882 -6.687 1.287 1.00 . B B . 4 PHE HB3 1 1
4 5547 2 2 4 PHE HD1 H 31.591 -5.834 3.610 1.00 . B B . 4 PHE HD1 1 1
4 5548 2 2 4 PHE HD2 H 27.888 -7.841 2.875 1.00 . B B . 4 PHE HD2 1 1
4 5549 2 2 4 PHE HE1 H 31.341 -6.264 6.030 1.00 . B B . 4 PHE HE1 1 1
4 5550 2 2 4 PHE HE2 H 27.649 -8.293 5.297 1.00 . B B . 4 PHE HE2 1 1
4 5551 2 2 4 PHE HZ H 29.377 -7.496 6.872 1.00 . B B . 4 PHE HZ 1 1
4 5552 2 2 4 PHE N N 28.199 -4.745 1.957 1.00 . B B . 4 PHE N 1 1
4 5553 2 2 4 PHE O O 28.333 -5.019 -0.798 1.00 . B B . 4 PHE O 1 1
4 5554 2 2 5 VAL C C 31.805 -4.689 -2.691 1.00 . B B . 5 VAL C 1 1
4 5555 2 2 5 VAL CA C 30.552 -3.967 -2.189 1.00 . B B . 5 VAL CA 1 1
4 5556 2 2 5 VAL CB C 30.618 -2.456 -2.491 1.00 . B B . 5 VAL CB 1 1
4 5557 2 2 5 VAL CG1 C 30.758 -2.185 -3.994 1.00 . B B . 5 VAL CG1 1 1
4 5558 2 2 5 VAL CG2 C 29.368 -1.728 -1.987 1.00 . B B . 5 VAL CG2 1 1
4 5559 2 2 5 VAL H H 31.180 -3.969 -0.160 1.00 . B B . 5 VAL H 1 1
4 5560 2 2 5 VAL HA H 29.682 -4.387 -2.677 1.00 . B B . 5 VAL HA 1 1
4 5561 2 2 5 VAL HB H 31.478 -2.041 -1.987 1.00 . B B . 5 VAL HB 1 1
4 5562 2 2 5 VAL HG11 H 31.747 -2.471 -4.318 1.00 . B B . 5 VAL HG11 1 1
4 5563 2 2 5 VAL HG12 H 30.607 -1.132 -4.186 1.00 . B B . 5 VAL HG12 1 1
4 5564 2 2 5 VAL HG13 H 30.021 -2.760 -4.532 1.00 . B B . 5 VAL HG13 1 1
4 5565 2 2 5 VAL HG21 H 28.555 -1.888 -2.684 1.00 . B B . 5 VAL HG21 1 1
4 5566 2 2 5 VAL HG22 H 29.573 -0.671 -1.904 1.00 . B B . 5 VAL HG22 1 1
4 5567 2 2 5 VAL HG23 H 29.090 -2.118 -1.019 1.00 . B B . 5 VAL HG23 1 1
4 5568 2 2 5 VAL N N 30.439 -4.232 -0.744 1.00 . B B . 5 VAL N 1 1
4 5569 2 2 5 VAL O O 32.928 -4.292 -2.416 1.00 . B B . 5 VAL O 1 1
4 5570 2 2 6 LYS C C 33.055 -6.034 -5.245 1.00 . B B . 6 LYS C 1 1
4 5571 2 2 6 LYS CA C 32.618 -6.640 -3.911 1.00 . B B . 6 LYS CA 1 1
4 5572 2 2 6 LYS CB C 32.086 -8.038 -4.187 1.00 . B B . 6 LYS CB 1 1
4 5573 2 2 6 LYS CD C 31.143 -10.181 -3.294 1.00 . B B . 6 LYS CD 1 1
4 5574 2 2 6 LYS CE C 32.085 -11.014 -4.173 1.00 . B B . 6 LYS CE 1 1
4 5575 2 2 6 LYS CG C 31.763 -8.833 -2.918 1.00 . B B . 6 LYS CG 1 1
4 5576 2 2 6 LYS H H 30.623 -6.151 -3.378 1.00 . B B . 6 LYS H 1 1
4 5577 2 2 6 LYS HA H 33.454 -6.689 -3.228 1.00 . B B . 6 LYS HA 1 1
4 5578 2 2 6 LYS HB2 H 31.183 -7.957 -4.777 1.00 . B B . 6 LYS HB2 1 1
4 5579 2 2 6 LYS HB3 H 32.827 -8.584 -4.748 1.00 . B B . 6 LYS HB3 1 1
4 5580 2 2 6 LYS HD2 H 30.929 -10.732 -2.394 1.00 . B B . 6 LYS HD2 1 1
4 5581 2 2 6 LYS HD3 H 30.228 -10.002 -3.838 1.00 . B B . 6 LYS HD3 1 1
4 5582 2 2 6 LYS HE2 H 32.467 -10.386 -4.967 1.00 . B B . 6 LYS HE2 1 1
4 5583 2 2 6 LYS HE3 H 32.904 -11.375 -3.571 1.00 . B B . 6 LYS HE3 1 1
4 5584 2 2 6 LYS HG2 H 32.676 -9.004 -2.368 1.00 . B B . 6 LYS HG2 1 1
4 5585 2 2 6 LYS HG3 H 31.065 -8.277 -2.315 1.00 . B B . 6 LYS HG3 1 1
4 5586 2 2 6 LYS HZ1 H 30.616 -11.822 -5.384 1.00 . B B . 6 LYS HZ1 1 1
4 5587 2 2 6 LYS HZ2 H 30.989 -12.762 -4.028 1.00 . B B . 6 LYS HZ2 1 1
4 5588 2 2 6 LYS HZ3 H 32.051 -12.718 -5.344 1.00 . B B . 6 LYS HZ3 1 1
4 5589 2 2 6 LYS N N 31.549 -5.837 -3.315 1.00 . B B . 6 LYS N 1 1
4 5590 2 2 6 LYS NZ N 31.389 -12.155 -4.772 1.00 . B B . 6 LYS NZ 1 1
4 5591 2 2 6 LYS O O 32.254 -5.692 -6.105 1.00 . B B . 6 LYS O 1 1
4 5592 2 2 7 THR C C 35.519 -6.809 -7.342 1.00 . B B . 7 THR C 1 1
4 5593 2 2 7 THR CA C 34.980 -5.543 -6.663 1.00 . B B . 7 THR CA 1 1
4 5594 2 2 7 THR CB C 36.105 -4.510 -6.466 1.00 . B B . 7 THR CB 1 1
4 5595 2 2 7 THR CG2 C 35.668 -3.309 -5.622 1.00 . B B . 7 THR CG2 1 1
4 5596 2 2 7 THR H H 34.963 -6.170 -4.628 1.00 . B B . 7 THR H 1 1
4 5597 2 2 7 THR HA H 34.205 -5.110 -7.279 1.00 . B B . 7 THR HA 1 1
4 5598 2 2 7 THR HB H 36.414 -4.153 -7.435 1.00 . B B . 7 THR HB 1 1
4 5599 2 2 7 THR HG1 H 36.890 -5.885 -5.306 1.00 . B B . 7 THR HG1 1 1
4 5600 2 2 7 THR HG21 H 35.674 -3.593 -4.579 1.00 . B B . 7 THR HG21 1 1
4 5601 2 2 7 THR HG22 H 34.668 -3.011 -5.909 1.00 . B B . 7 THR HG22 1 1
4 5602 2 2 7 THR HG23 H 36.348 -2.486 -5.774 1.00 . B B . 7 THR HG23 1 1
4 5603 2 2 7 THR N N 34.382 -5.954 -5.387 1.00 . B B . 7 THR N 1 1
4 5604 2 2 7 THR O O 35.712 -7.852 -6.720 1.00 . B B . 7 THR O 1 1
4 5605 2 2 7 THR OG1 O 37.206 -5.153 -5.841 1.00 . B B . 7 THR OG1 1 1
4 5606 2 2 8 LEU C C 37.686 -8.276 -9.241 1.00 . B B . 8 LEU C 1 1
4 5607 2 2 8 LEU CA C 36.235 -7.820 -9.454 1.00 . B B . 8 LEU CA 1 1
4 5608 2 2 8 LEU CB C 35.901 -7.539 -10.922 1.00 . B B . 8 LEU CB 1 1
4 5609 2 2 8 LEU CD1 C 34.115 -6.900 -12.567 1.00 . B B . 8 LEU CD1 1 1
4 5610 2 2 8 LEU CD2 C 33.448 -8.190 -10.510 1.00 . B B . 8 LEU CD2 1 1
4 5611 2 2 8 LEU CG C 34.421 -7.152 -11.092 1.00 . B B . 8 LEU CG 1 1
4 5612 2 2 8 LEU H H 35.786 -5.783 -9.034 1.00 . B B . 8 LEU H 1 1
4 5613 2 2 8 LEU HA H 35.608 -8.642 -9.141 1.00 . B B . 8 LEU HA 1 1
4 5614 2 2 8 LEU HB2 H 36.523 -6.726 -11.271 1.00 . B B . 8 LEU HB2 1 1
4 5615 2 2 8 LEU HB3 H 36.100 -8.421 -11.509 1.00 . B B . 8 LEU HB3 1 1
4 5616 2 2 8 LEU HD11 H 34.873 -6.255 -12.987 1.00 . B B . 8 LEU HD11 1 1
4 5617 2 2 8 LEU HD12 H 33.148 -6.432 -12.661 1.00 . B B . 8 LEU HD12 1 1
4 5618 2 2 8 LEU HD13 H 34.112 -7.842 -13.094 1.00 . B B . 8 LEU HD13 1 1
4 5619 2 2 8 LEU HD21 H 33.801 -9.183 -10.745 1.00 . B B . 8 LEU HD21 1 1
4 5620 2 2 8 LEU HD22 H 32.471 -8.042 -10.946 1.00 . B B . 8 LEU HD22 1 1
4 5621 2 2 8 LEU HD23 H 33.388 -8.073 -9.440 1.00 . B B . 8 LEU HD23 1 1
4 5622 2 2 8 LEU HG H 34.254 -6.224 -10.571 1.00 . B B . 8 LEU HG 1 1
4 5623 2 2 8 LEU N N 35.829 -6.672 -8.627 1.00 . B B . 8 LEU N 1 1
4 5624 2 2 8 LEU O O 38.070 -9.373 -9.639 1.00 . B B . 8 LEU O 1 1
4 5625 2 2 9 THR C C 39.682 -8.834 -7.006 1.00 . B B . 9 THR C 1 1
4 5626 2 2 9 THR CA C 39.799 -7.751 -8.088 1.00 . B B . 9 THR CA 1 1
4 5627 2 2 9 THR CB C 40.520 -6.527 -7.505 1.00 . B B . 9 THR CB 1 1
4 5628 2 2 9 THR CG2 C 40.998 -5.580 -8.609 1.00 . B B . 9 THR CG2 1 1
4 5629 2 2 9 THR H H 38.144 -6.478 -8.510 1.00 . B B . 9 THR H 1 1
4 5630 2 2 9 THR HA H 40.391 -8.138 -8.906 1.00 . B B . 9 THR HA 1 1
4 5631 2 2 9 THR HB H 41.389 -6.878 -6.970 1.00 . B B . 9 THR HB 1 1
4 5632 2 2 9 THR HG1 H 38.923 -5.465 -7.051 1.00 . B B . 9 THR HG1 1 1
4 5633 2 2 9 THR HG21 H 40.172 -5.358 -9.268 1.00 . B B . 9 THR HG21 1 1
4 5634 2 2 9 THR HG22 H 41.792 -6.048 -9.171 1.00 . B B . 9 THR HG22 1 1
4 5635 2 2 9 THR HG23 H 41.359 -4.664 -8.166 1.00 . B B . 9 THR HG23 1 1
4 5636 2 2 9 THR N N 38.466 -7.397 -8.621 1.00 . B B . 9 THR N 1 1
4 5637 2 2 9 THR O O 40.548 -9.705 -6.904 1.00 . B B . 9 THR O 1 1
4 5638 2 2 9 THR OG1 O 39.674 -5.837 -6.581 1.00 . B B . 9 THR OG1 1 1
4 5639 2 2 10 GLY C C 38.112 -8.999 -3.819 1.00 . B B . 10 GLY C 1 1
4 5640 2 2 10 GLY CA C 38.297 -9.721 -5.159 1.00 . B B . 10 GLY CA 1 1
4 5641 2 2 10 GLY H H 37.931 -8.064 -6.438 1.00 . B B . 10 GLY H 1 1
4 5642 2 2 10 GLY HA2 H 37.395 -10.269 -5.391 1.00 . B B . 10 GLY HA2 1 1
4 5643 2 2 10 GLY HA3 H 39.120 -10.415 -5.073 1.00 . B B . 10 GLY HA3 1 1
4 5644 2 2 10 GLY N N 38.580 -8.774 -6.251 1.00 . B B . 10 GLY N 1 1
4 5645 2 2 10 GLY O O 37.478 -9.534 -2.909 1.00 . B B . 10 GLY O 1 1
4 5646 2 2 11 LYS C C 37.084 -6.630 -2.265 1.00 . B B . 11 LYS C 1 1
4 5647 2 2 11 LYS CA C 38.569 -6.969 -2.498 1.00 . B B . 11 LYS CA 1 1
4 5648 2 2 11 LYS CB C 39.384 -5.684 -2.662 1.00 . B B . 11 LYS CB 1 1
4 5649 2 2 11 LYS CD C 39.372 -3.518 -1.303 1.00 . B B . 11 LYS CD 1 1
4 5650 2 2 11 LYS CE C 40.366 -2.703 -2.137 1.00 . B B . 11 LYS CE 1 1
4 5651 2 2 11 LYS CG C 39.643 -5.025 -1.298 1.00 . B B . 11 LYS CG 1 1
4 5652 2 2 11 LYS H H 39.240 -7.480 -4.455 1.00 . B B . 11 LYS H 1 1
4 5653 2 2 11 LYS HA H 38.944 -7.529 -1.655 1.00 . B B . 11 LYS HA 1 1
4 5654 2 2 11 LYS HB2 H 40.329 -5.915 -3.131 1.00 . B B . 11 LYS HB2 1 1
4 5655 2 2 11 LYS HB3 H 38.831 -4.990 -3.276 1.00 . B B . 11 LYS HB3 1 1
4 5656 2 2 11 LYS HD2 H 38.382 -3.352 -1.702 1.00 . B B . 11 LYS HD2 1 1
4 5657 2 2 11 LYS HD3 H 39.407 -3.164 -0.285 1.00 . B B . 11 LYS HD3 1 1
4 5658 2 2 11 LYS HE2 H 40.466 -3.165 -3.107 1.00 . B B . 11 LYS HE2 1 1
4 5659 2 2 11 LYS HE3 H 39.983 -1.700 -2.254 1.00 . B B . 11 LYS HE3 1 1
4 5660 2 2 11 LYS HG2 H 38.998 -5.484 -0.566 1.00 . B B . 11 LYS HG2 1 1
4 5661 2 2 11 LYS HG3 H 40.673 -5.191 -1.024 1.00 . B B . 11 LYS HG3 1 1
4 5662 2 2 11 LYS HZ1 H 42.100 -3.594 -1.432 1.00 . B B . 11 LYS HZ1 1 1
4 5663 2 2 11 LYS HZ2 H 41.614 -2.236 -0.549 1.00 . B B . 11 LYS HZ2 1 1
4 5664 2 2 11 LYS HZ3 H 42.331 -2.044 -2.069 1.00 . B B . 11 LYS HZ3 1 1
4 5665 2 2 11 LYS N N 38.699 -7.811 -3.707 1.00 . B B . 11 LYS N 1 1
4 5666 2 2 11 LYS NZ N 41.693 -2.639 -1.504 1.00 . B B . 11 LYS NZ 1 1
4 5667 2 2 11 LYS O O 36.295 -6.491 -3.197 1.00 . B B . 11 LYS O 1 1
4 5668 2 2 12 THR C C 35.451 -4.830 0.254 1.00 . B B . 12 THR C 1 1
4 5669 2 2 12 THR CA C 35.391 -6.132 -0.550 1.00 . B B . 12 THR CA 1 1
4 5670 2 2 12 THR CB C 34.799 -7.266 0.303 1.00 . B B . 12 THR CB 1 1
4 5671 2 2 12 THR CG2 C 33.410 -6.941 0.866 1.00 . B B . 12 THR CG2 1 1
4 5672 2 2 12 THR H H 37.446 -6.619 -0.302 1.00 . B B . 12 THR H 1 1
4 5673 2 2 12 THR HA H 34.774 -5.986 -1.428 1.00 . B B . 12 THR HA 1 1
4 5674 2 2 12 THR HB H 35.467 -7.456 1.129 1.00 . B B . 12 THR HB 1 1
4 5675 2 2 12 THR HG1 H 35.492 -8.987 -0.354 1.00 . B B . 12 THR HG1 1 1
4 5676 2 2 12 THR HG21 H 32.738 -6.735 0.046 1.00 . B B . 12 THR HG21 1 1
4 5677 2 2 12 THR HG22 H 33.467 -6.078 1.511 1.00 . B B . 12 THR HG22 1 1
4 5678 2 2 12 THR HG23 H 33.037 -7.787 1.425 1.00 . B B . 12 THR HG23 1 1
4 5679 2 2 12 THR N N 36.755 -6.482 -0.984 1.00 . B B . 12 THR N 1 1
4 5680 2 2 12 THR O O 36.159 -4.722 1.242 1.00 . B B . 12 THR O 1 1
4 5681 2 2 12 THR OG1 O 34.712 -8.446 -0.496 1.00 . B B . 12 THR OG1 1 1
4 5682 2 2 13 ILE C C 33.269 -2.796 1.537 1.00 . B B . 13 ILE C 1 1
4 5683 2 2 13 ILE CA C 34.422 -2.619 0.536 1.00 . B B . 13 ILE CA 1 1
4 5684 2 2 13 ILE CB C 34.039 -1.484 -0.444 1.00 . B B . 13 ILE CB 1 1
4 5685 2 2 13 ILE CD1 C 36.167 -1.762 -1.927 1.00 . B B . 13 ILE CD1 1 1
4 5686 2 2 13 ILE CG1 C 34.643 -1.608 -1.855 1.00 . B B . 13 ILE CG1 1 1
4 5687 2 2 13 ILE CG2 C 34.367 -0.116 0.176 1.00 . B B . 13 ILE CG2 1 1
4 5688 2 2 13 ILE H H 34.032 -4.092 -0.947 1.00 . B B . 13 ILE H 1 1
4 5689 2 2 13 ILE HA H 35.337 -2.370 1.054 1.00 . B B . 13 ILE HA 1 1
4 5690 2 2 13 ILE HB H 32.962 -1.521 -0.541 1.00 . B B . 13 ILE HB 1 1
4 5691 2 2 13 ILE HD11 H 36.475 -1.920 -2.949 1.00 . B B . 13 ILE HD11 1 1
4 5692 2 2 13 ILE HD12 H 36.456 -2.617 -1.333 1.00 . B B . 13 ILE HD12 1 1
4 5693 2 2 13 ILE HD13 H 36.640 -0.874 -1.532 1.00 . B B . 13 ILE HD13 1 1
4 5694 2 2 13 ILE HG12 H 34.216 -2.474 -2.331 1.00 . B B . 13 ILE HG12 1 1
4 5695 2 2 13 ILE HG13 H 34.375 -0.730 -2.424 1.00 . B B . 13 ILE HG13 1 1
4 5696 2 2 13 ILE HG21 H 33.902 -0.048 1.146 1.00 . B B . 13 ILE HG21 1 1
4 5697 2 2 13 ILE HG22 H 33.989 0.668 -0.460 1.00 . B B . 13 ILE HG22 1 1
4 5698 2 2 13 ILE HG23 H 35.439 -0.015 0.280 1.00 . B B . 13 ILE HG23 1 1
4 5699 2 2 13 ILE N N 34.582 -3.907 -0.157 1.00 . B B . 13 ILE N 1 1
4 5700 2 2 13 ILE O O 32.202 -3.280 1.181 1.00 . B B . 13 ILE O 1 1
4 5701 2 2 14 THR C C 32.032 -0.844 3.922 1.00 . B B . 14 THR C 1 1
4 5702 2 2 14 THR CA C 32.453 -2.309 3.786 1.00 . B B . 14 THR CA 1 1
4 5703 2 2 14 THR CB C 32.942 -2.854 5.136 1.00 . B B . 14 THR CB 1 1
4 5704 2 2 14 THR CG2 C 31.854 -2.775 6.213 1.00 . B B . 14 THR CG2 1 1
4 5705 2 2 14 THR H H 34.428 -2.093 3.011 1.00 . B B . 14 THR H 1 1
4 5706 2 2 14 THR HA H 31.613 -2.898 3.442 1.00 . B B . 14 THR HA 1 1
4 5707 2 2 14 THR HB H 33.789 -2.270 5.459 1.00 . B B . 14 THR HB 1 1
4 5708 2 2 14 THR HG1 H 34.147 -4.253 4.451 1.00 . B B . 14 THR HG1 1 1
4 5709 2 2 14 THR HG21 H 31.513 -1.756 6.307 1.00 . B B . 14 THR HG21 1 1
4 5710 2 2 14 THR HG22 H 32.255 -3.111 7.157 1.00 . B B . 14 THR HG22 1 1
4 5711 2 2 14 THR HG23 H 31.026 -3.407 5.928 1.00 . B B . 14 THR HG23 1 1
4 5712 2 2 14 THR N N 33.520 -2.370 2.771 1.00 . B B . 14 THR N 1 1
4 5713 2 2 14 THR O O 32.862 0.042 4.108 1.00 . B B . 14 THR O 1 1
4 5714 2 2 14 THR OG1 O 33.345 -4.216 4.979 1.00 . B B . 14 THR OG1 1 1
4 5715 2 2 15 LEU C C 29.091 0.720 5.144 1.00 . B B . 15 LEU C 1 1
4 5716 2 2 15 LEU CA C 30.127 0.691 4.017 1.00 . B B . 15 LEU CA 1 1
4 5717 2 2 15 LEU CB C 29.463 1.119 2.707 1.00 . B B . 15 LEU CB 1 1
4 5718 2 2 15 LEU CD1 C 29.629 1.416 0.236 1.00 . B B . 15 LEU CD1 1 1
4 5719 2 2 15 LEU CD2 C 31.447 2.321 1.696 1.00 . B B . 15 LEU CD2 1 1
4 5720 2 2 15 LEU CG C 30.428 1.192 1.518 1.00 . B B . 15 LEU CG 1 1
4 5721 2 2 15 LEU H H 30.126 -1.416 3.714 1.00 . B B . 15 LEU H 1 1
4 5722 2 2 15 LEU HA H 30.922 1.382 4.252 1.00 . B B . 15 LEU HA 1 1
4 5723 2 2 15 LEU HB2 H 28.693 0.395 2.476 1.00 . B B . 15 LEU HB2 1 1
4 5724 2 2 15 LEU HB3 H 29.004 2.087 2.841 1.00 . B B . 15 LEU HB3 1 1
4 5725 2 2 15 LEU HD11 H 29.196 2.407 0.257 1.00 . B B . 15 LEU HD11 1 1
4 5726 2 2 15 LEU HD12 H 28.838 0.681 0.163 1.00 . B B . 15 LEU HD12 1 1
4 5727 2 2 15 LEU HD13 H 30.289 1.334 -0.617 1.00 . B B . 15 LEU HD13 1 1
4 5728 2 2 15 LEU HD21 H 31.010 3.106 2.300 1.00 . B B . 15 LEU HD21 1 1
4 5729 2 2 15 LEU HD22 H 31.720 2.717 0.729 1.00 . B B . 15 LEU HD22 1 1
4 5730 2 2 15 LEU HD23 H 32.327 1.933 2.189 1.00 . B B . 15 LEU HD23 1 1
4 5731 2 2 15 LEU HG H 30.961 0.260 1.429 1.00 . B B . 15 LEU HG 1 1
4 5732 2 2 15 LEU N N 30.718 -0.648 3.864 1.00 . B B . 15 LEU N 1 1
4 5733 2 2 15 LEU O O 28.366 -0.244 5.354 1.00 . B B . 15 LEU O 1 1
4 5734 2 2 16 GLU C C 27.032 3.124 6.175 1.00 . B B . 16 GLU C 1 1
4 5735 2 2 16 GLU CA C 28.043 2.184 6.837 1.00 . B B . 16 GLU CA 1 1
4 5736 2 2 16 GLU CB C 28.695 2.868 8.048 1.00 . B B . 16 GLU CB 1 1
4 5737 2 2 16 GLU CD C 26.870 2.110 9.679 1.00 . B B . 16 GLU CD 1 1
4 5738 2 2 16 GLU CG C 27.674 3.287 9.115 1.00 . B B . 16 GLU CG 1 1
4 5739 2 2 16 GLU H H 29.790 2.510 5.677 1.00 . B B . 16 GLU H 1 1
4 5740 2 2 16 GLU HA H 27.552 1.273 7.144 1.00 . B B . 16 GLU HA 1 1
4 5741 2 2 16 GLU HB2 H 29.399 2.186 8.498 1.00 . B B . 16 GLU HB2 1 1
4 5742 2 2 16 GLU HB3 H 29.216 3.750 7.714 1.00 . B B . 16 GLU HB3 1 1
4 5743 2 2 16 GLU HG2 H 28.195 3.767 9.927 1.00 . B B . 16 GLU HG2 1 1
4 5744 2 2 16 GLU HG3 H 26.984 3.987 8.669 1.00 . B B . 16 GLU HG3 1 1
4 5745 2 2 16 GLU N N 29.077 1.857 5.839 1.00 . B B . 16 GLU N 1 1
4 5746 2 2 16 GLU O O 27.344 4.252 5.822 1.00 . B B . 16 GLU O 1 1
4 5747 2 2 16 GLU OE1 O 27.474 1.040 9.909 1.00 . B B . 16 GLU OE1 1 1
4 5748 2 2 16 GLU OE2 O 25.655 2.315 9.880 1.00 . B B . 16 GLU OE2 1 1
4 5749 2 2 17 VAL C C 23.429 3.229 5.974 1.00 . B B . 17 VAL C 1 1
4 5750 2 2 17 VAL CA C 24.775 3.277 5.224 1.00 . B B . 17 VAL CA 1 1
4 5751 2 2 17 VAL CB C 24.621 2.693 3.804 1.00 . B B . 17 VAL CB 1 1
4 5752 2 2 17 VAL CG1 C 25.905 2.822 2.979 1.00 . B B . 17 VAL CG1 1 1
4 5753 2 2 17 VAL CG2 C 24.118 1.248 3.835 1.00 . B B . 17 VAL CG2 1 1
4 5754 2 2 17 VAL H H 25.658 1.669 6.294 1.00 . B B . 17 VAL H 1 1
4 5755 2 2 17 VAL HA H 25.077 4.309 5.128 1.00 . B B . 17 VAL HA 1 1
4 5756 2 2 17 VAL HB H 23.868 3.278 3.304 1.00 . B B . 17 VAL HB 1 1
4 5757 2 2 17 VAL HG11 H 26.329 3.811 3.116 1.00 . B B . 17 VAL HG11 1 1
4 5758 2 2 17 VAL HG12 H 25.686 2.665 1.933 1.00 . B B . 17 VAL HG12 1 1
4 5759 2 2 17 VAL HG13 H 26.613 2.074 3.314 1.00 . B B . 17 VAL HG13 1 1
4 5760 2 2 17 VAL HG21 H 24.874 0.614 4.278 1.00 . B B . 17 VAL HG21 1 1
4 5761 2 2 17 VAL HG22 H 23.907 0.909 2.828 1.00 . B B . 17 VAL HG22 1 1
4 5762 2 2 17 VAL HG23 H 23.216 1.201 4.427 1.00 . B B . 17 VAL HG23 1 1
4 5763 2 2 17 VAL N N 25.834 2.572 5.956 1.00 . B B . 17 VAL N 1 1
4 5764 2 2 17 VAL O O 23.257 2.568 6.988 1.00 . B B . 17 VAL O 1 1
4 5765 2 2 18 GLU C C 20.257 3.420 4.501 1.00 . B B . 18 GLU C 1 1
4 5766 2 2 18 GLU CA C 21.048 3.861 5.737 1.00 . B B . 18 GLU CA 1 1
4 5767 2 2 18 GLU CB C 20.587 5.252 6.190 1.00 . B B . 18 GLU CB 1 1
4 5768 2 2 18 GLU CD C 21.163 4.793 8.665 1.00 . B B . 18 GLU CD 1 1
4 5769 2 2 18 GLU CG C 21.309 5.732 7.457 1.00 . B B . 18 GLU CG 1 1
4 5770 2 2 18 GLU H H 22.727 4.503 4.634 1.00 . B B . 18 GLU H 1 1
4 5771 2 2 18 GLU HA H 20.916 3.146 6.534 1.00 . B B . 18 GLU HA 1 1
4 5772 2 2 18 GLU HB2 H 20.775 5.959 5.397 1.00 . B B . 18 GLU HB2 1 1
4 5773 2 2 18 GLU HB3 H 19.528 5.219 6.394 1.00 . B B . 18 GLU HB3 1 1
4 5774 2 2 18 GLU HG2 H 22.359 5.822 7.232 1.00 . B B . 18 GLU HG2 1 1
4 5775 2 2 18 GLU HG3 H 20.920 6.702 7.728 1.00 . B B . 18 GLU HG3 1 1
4 5776 2 2 18 GLU N N 22.470 3.916 5.374 1.00 . B B . 18 GLU N 1 1
4 5777 2 2 18 GLU O O 20.619 3.775 3.384 1.00 . B B . 18 GLU O 1 1
4 5778 2 2 18 GLU OE1 O 20.162 4.041 8.707 1.00 . B B . 18 GLU OE1 1 1
4 5779 2 2 18 GLU OE2 O 22.056 4.862 9.536 1.00 . B B . 18 GLU OE2 1 1
4 5780 2 2 19 SER C C 17.735 3.573 2.782 1.00 . B B . 19 SER C 1 1
4 5781 2 2 19 SER CA C 18.193 2.380 3.635 1.00 . B B . 19 SER CA 1 1
4 5782 2 2 19 SER CB C 16.944 1.682 4.175 1.00 . B B . 19 SER CB 1 1
4 5783 2 2 19 SER H H 18.854 2.572 5.658 1.00 . B B . 19 SER H 1 1
4 5784 2 2 19 SER HA H 18.731 1.689 3.002 1.00 . B B . 19 SER HA 1 1
4 5785 2 2 19 SER HB2 H 16.323 2.393 4.699 1.00 . B B . 19 SER HB2 1 1
4 5786 2 2 19 SER HB3 H 16.390 1.247 3.355 1.00 . B B . 19 SER HB3 1 1
4 5787 2 2 19 SER HG H 16.649 0.542 5.752 1.00 . B B . 19 SER HG 1 1
4 5788 2 2 19 SER N N 19.104 2.781 4.734 1.00 . B B . 19 SER N 1 1
4 5789 2 2 19 SER O O 17.554 3.458 1.571 1.00 . B B . 19 SER O 1 1
4 5790 2 2 19 SER OG O 17.323 0.642 5.076 1.00 . B B . 19 SER OG 1 1
4 5791 2 2 20 SER C C 18.374 6.626 1.930 1.00 . B B . 20 SER C 1 1
4 5792 2 2 20 SER CA C 17.277 6.014 2.815 1.00 . B B . 20 SER CA 1 1
4 5793 2 2 20 SER CB C 16.840 7.023 3.881 1.00 . B B . 20 SER CB 1 1
4 5794 2 2 20 SER H H 17.798 4.718 4.409 1.00 . B B . 20 SER H 1 1
4 5795 2 2 20 SER HA H 16.425 5.821 2.185 1.00 . B B . 20 SER HA 1 1
4 5796 2 2 20 SER HB2 H 16.718 7.994 3.426 1.00 . B B . 20 SER HB2 1 1
4 5797 2 2 20 SER HB3 H 15.905 6.706 4.319 1.00 . B B . 20 SER HB3 1 1
4 5798 2 2 20 SER HG H 18.526 7.717 4.638 1.00 . B B . 20 SER HG 1 1
4 5799 2 2 20 SER N N 17.630 4.726 3.443 1.00 . B B . 20 SER N 1 1
4 5800 2 2 20 SER O O 18.096 7.550 1.167 1.00 . B B . 20 SER O 1 1
4 5801 2 2 20 SER OG O 17.829 7.118 4.915 1.00 . B B . 20 SER OG 1 1
4 5802 2 2 21 ASP C C 20.435 6.350 -0.316 1.00 . B B . 21 ASP C 1 1
4 5803 2 2 21 ASP CA C 20.705 6.589 1.167 1.00 . B B . 21 ASP CA 1 1
4 5804 2 2 21 ASP CB C 22.029 5.927 1.549 1.00 . B B . 21 ASP CB 1 1
4 5805 2 2 21 ASP CG C 22.530 6.370 2.929 1.00 . B B . 21 ASP CG 1 1
4 5806 2 2 21 ASP H H 19.752 5.349 2.620 1.00 . B B . 21 ASP H 1 1
4 5807 2 2 21 ASP HA H 20.787 7.652 1.334 1.00 . B B . 21 ASP HA 1 1
4 5808 2 2 21 ASP HB2 H 21.887 4.857 1.573 1.00 . B B . 21 ASP HB2 1 1
4 5809 2 2 21 ASP HB3 H 22.780 6.171 0.813 1.00 . B B . 21 ASP HB3 1 1
4 5810 2 2 21 ASP N N 19.591 6.092 2.000 1.00 . B B . 21 ASP N 1 1
4 5811 2 2 21 ASP O O 20.046 5.264 -0.731 1.00 . B B . 21 ASP O 1 1
4 5812 2 2 21 ASP OD1 O 22.118 7.452 3.401 1.00 . B B . 21 ASP OD1 1 1
4 5813 2 2 21 ASP OD2 O 23.400 5.649 3.455 1.00 . B B . 21 ASP OD2 1 1
4 5814 2 2 22 THR C C 21.780 6.569 -3.046 1.00 . B B . 22 THR C 1 1
4 5815 2 2 22 THR CA C 20.569 7.371 -2.545 1.00 . B B . 22 THR CA 1 1
4 5816 2 2 22 THR CB C 20.573 8.773 -3.179 1.00 . B B . 22 THR CB 1 1
4 5817 2 2 22 THR CG2 C 19.417 9.638 -2.663 1.00 . B B . 22 THR CG2 1 1
4 5818 2 2 22 THR H H 20.840 8.285 -0.642 1.00 . B B . 22 THR H 1 1
4 5819 2 2 22 THR HA H 19.656 6.857 -2.824 1.00 . B B . 22 THR HA 1 1
4 5820 2 2 22 THR HB H 20.447 8.654 -4.244 1.00 . B B . 22 THR HB 1 1
4 5821 2 2 22 THR HG1 H 21.940 10.141 -3.567 1.00 . B B . 22 THR HG1 1 1
4 5822 2 2 22 THR HG21 H 19.484 9.717 -1.588 1.00 . B B . 22 THR HG21 1 1
4 5823 2 2 22 THR HG22 H 18.476 9.182 -2.933 1.00 . B B . 22 THR HG22 1 1
4 5824 2 2 22 THR HG23 H 19.479 10.622 -3.100 1.00 . B B . 22 THR HG23 1 1
4 5825 2 2 22 THR N N 20.639 7.430 -1.075 1.00 . B B . 22 THR N 1 1
4 5826 2 2 22 THR O O 22.827 6.532 -2.415 1.00 . B B . 22 THR O 1 1
4 5827 2 2 22 THR OG1 O 21.835 9.413 -2.952 1.00 . B B . 22 THR OG1 1 1
4 5828 2 2 23 ILE C C 23.931 6.116 -5.132 1.00 . B B . 23 ILE C 1 1
4 5829 2 2 23 ILE CA C 22.719 5.211 -4.868 1.00 . B B . 23 ILE CA 1 1
4 5830 2 2 23 ILE CB C 22.216 4.543 -6.164 1.00 . B B . 23 ILE CB 1 1
4 5831 2 2 23 ILE CD1 C 21.426 2.433 -4.869 1.00 . B B . 23 ILE CD1 1 1
4 5832 2 2 23 ILE CG1 C 21.083 3.546 -5.870 1.00 . B B . 23 ILE CG1 1 1
4 5833 2 2 23 ILE CG2 C 23.333 3.895 -6.998 1.00 . B B . 23 ILE CG2 1 1
4 5834 2 2 23 ILE H H 20.747 6.003 -4.669 1.00 . B B . 23 ILE H 1 1
4 5835 2 2 23 ILE HA H 23.025 4.428 -4.186 1.00 . B B . 23 ILE HA 1 1
4 5836 2 2 23 ILE HB H 21.802 5.334 -6.773 1.00 . B B . 23 ILE HB 1 1
4 5837 2 2 23 ILE HD11 H 20.654 1.679 -4.894 1.00 . B B . 23 ILE HD11 1 1
4 5838 2 2 23 ILE HD12 H 21.486 2.856 -3.876 1.00 . B B . 23 ILE HD12 1 1
4 5839 2 2 23 ILE HD13 H 22.376 1.988 -5.128 1.00 . B B . 23 ILE HD13 1 1
4 5840 2 2 23 ILE HG12 H 20.251 4.093 -5.460 1.00 . B B . 23 ILE HG12 1 1
4 5841 2 2 23 ILE HG13 H 20.779 3.076 -6.794 1.00 . B B . 23 ILE HG13 1 1
4 5842 2 2 23 ILE HG21 H 22.913 3.422 -7.873 1.00 . B B . 23 ILE HG21 1 1
4 5843 2 2 23 ILE HG22 H 23.854 3.158 -6.398 1.00 . B B . 23 ILE HG22 1 1
4 5844 2 2 23 ILE HG23 H 24.029 4.664 -7.302 1.00 . B B . 23 ILE HG23 1 1
4 5845 2 2 23 ILE N N 21.618 5.957 -4.222 1.00 . B B . 23 ILE N 1 1
4 5846 2 2 23 ILE O O 25.069 5.748 -4.832 1.00 . B B . 23 ILE O 1 1
4 5847 2 2 24 ASP C C 25.459 8.649 -4.476 1.00 . B B . 24 ASP C 1 1
4 5848 2 2 24 ASP CA C 24.661 8.379 -5.763 1.00 . B B . 24 ASP CA 1 1
4 5849 2 2 24 ASP CB C 23.989 9.663 -6.260 1.00 . B B . 24 ASP CB 1 1
4 5850 2 2 24 ASP CG C 25.012 10.778 -6.493 1.00 . B B . 24 ASP CG 1 1
4 5851 2 2 24 ASP H H 22.695 7.568 -5.723 1.00 . B B . 24 ASP H 1 1
4 5852 2 2 24 ASP HA H 25.339 8.021 -6.523 1.00 . B B . 24 ASP HA 1 1
4 5853 2 2 24 ASP HB2 H 23.467 9.464 -7.189 1.00 . B B . 24 ASP HB2 1 1
4 5854 2 2 24 ASP HB3 H 23.282 10.002 -5.515 1.00 . B B . 24 ASP HB3 1 1
4 5855 2 2 24 ASP N N 23.634 7.343 -5.550 1.00 . B B . 24 ASP N 1 1
4 5856 2 2 24 ASP O O 26.684 8.754 -4.509 1.00 . B B . 24 ASP O 1 1
4 5857 2 2 24 ASP OD1 O 25.881 10.577 -7.365 1.00 . B B . 24 ASP OD1 1 1
4 5858 2 2 24 ASP OD2 O 24.897 11.787 -5.768 1.00 . B B . 24 ASP OD2 1 1
4 5859 2 2 25 ASN C C 26.257 7.708 -1.629 1.00 . B B . 25 ASN C 1 1
4 5860 2 2 25 ASN CA C 25.328 8.870 -2.019 1.00 . B B . 25 ASN CA 1 1
4 5861 2 2 25 ASN CB C 24.193 9.020 -1.004 1.00 . B B . 25 ASN CB 1 1
4 5862 2 2 25 ASN CG C 24.693 9.142 0.427 1.00 . B B . 25 ASN CG 1 1
4 5863 2 2 25 ASN H H 23.767 8.573 -3.422 1.00 . B B . 25 ASN H 1 1
4 5864 2 2 25 ASN HA H 25.902 9.783 -2.037 1.00 . B B . 25 ASN HA 1 1
4 5865 2 2 25 ASN HB2 H 23.616 9.900 -1.242 1.00 . B B . 25 ASN HB2 1 1
4 5866 2 2 25 ASN HB3 H 23.556 8.150 -1.065 1.00 . B B . 25 ASN HB3 1 1
4 5867 2 2 25 ASN HD21 H 23.539 7.627 0.915 1.00 . B B . 25 ASN HD21 1 1
4 5868 2 2 25 ASN HD22 H 24.477 8.307 2.196 1.00 . B B . 25 ASN HD22 1 1
4 5869 2 2 25 ASN N N 24.739 8.682 -3.354 1.00 . B B . 25 ASN N 1 1
4 5870 2 2 25 ASN ND2 N 24.187 8.275 1.260 1.00 . B B . 25 ASN ND2 1 1
4 5871 2 2 25 ASN O O 27.338 7.930 -1.090 1.00 . B B . 25 ASN O 1 1
4 5872 2 2 25 ASN OD1 O 25.524 9.968 0.780 1.00 . B B . 25 ASN OD1 1 1
4 5873 2 2 26 VAL C C 27.971 5.347 -2.577 1.00 . B B . 26 VAL C 1 1
4 5874 2 2 26 VAL CA C 26.669 5.273 -1.765 1.00 . B B . 26 VAL CA 1 1
4 5875 2 2 26 VAL CB C 25.867 4.004 -2.117 1.00 . B B . 26 VAL CB 1 1
4 5876 2 2 26 VAL CG1 C 26.719 2.725 -2.100 1.00 . B B . 26 VAL CG1 1 1
4 5877 2 2 26 VAL CG2 C 24.721 3.816 -1.123 1.00 . B B . 26 VAL CG2 1 1
4 5878 2 2 26 VAL H H 24.972 6.391 -2.403 1.00 . B B . 26 VAL H 1 1
4 5879 2 2 26 VAL HA H 26.924 5.233 -0.712 1.00 . B B . 26 VAL HA 1 1
4 5880 2 2 26 VAL HB H 25.442 4.123 -3.097 1.00 . B B . 26 VAL HB 1 1
4 5881 2 2 26 VAL HG11 H 26.082 1.863 -2.241 1.00 . B B . 26 VAL HG11 1 1
4 5882 2 2 26 VAL HG12 H 27.225 2.644 -1.147 1.00 . B B . 26 VAL HG12 1 1
4 5883 2 2 26 VAL HG13 H 27.448 2.769 -2.895 1.00 . B B . 26 VAL HG13 1 1
4 5884 2 2 26 VAL HG21 H 25.039 3.157 -0.325 1.00 . B B . 26 VAL HG21 1 1
4 5885 2 2 26 VAL HG22 H 23.869 3.384 -1.631 1.00 . B B . 26 VAL HG22 1 1
4 5886 2 2 26 VAL HG23 H 24.447 4.775 -0.710 1.00 . B B . 26 VAL HG23 1 1
4 5887 2 2 26 VAL N N 25.852 6.487 -1.981 1.00 . B B . 26 VAL N 1 1
4 5888 2 2 26 VAL O O 29.054 5.129 -2.042 1.00 . B B . 26 VAL O 1 1
4 5889 2 2 27 LYS C C 30.020 6.826 -4.290 1.00 . B B . 27 LYS C 1 1
4 5890 2 2 27 LYS CA C 28.999 5.783 -4.773 1.00 . B B . 27 LYS CA 1 1
4 5891 2 2 27 LYS CB C 28.530 6.131 -6.186 1.00 . B B . 27 LYS CB 1 1
4 5892 2 2 27 LYS CD C 27.283 5.330 -8.215 1.00 . B B . 27 LYS CD 1 1
4 5893 2 2 27 LYS CE C 26.545 4.146 -8.835 1.00 . B B . 27 LYS CE 1 1
4 5894 2 2 27 LYS CG C 27.736 4.981 -6.799 1.00 . B B . 27 LYS CG 1 1
4 5895 2 2 27 LYS H H 26.946 5.839 -4.218 1.00 . B B . 27 LYS H 1 1
4 5896 2 2 27 LYS HA H 29.486 4.817 -4.799 1.00 . B B . 27 LYS HA 1 1
4 5897 2 2 27 LYS HB2 H 27.907 7.013 -6.151 1.00 . B B . 27 LYS HB2 1 1
4 5898 2 2 27 LYS HB3 H 29.392 6.322 -6.809 1.00 . B B . 27 LYS HB3 1 1
4 5899 2 2 27 LYS HD2 H 26.610 6.172 -8.164 1.00 . B B . 27 LYS HD2 1 1
4 5900 2 2 27 LYS HD3 H 28.142 5.573 -8.820 1.00 . B B . 27 LYS HD3 1 1
4 5901 2 2 27 LYS HE2 H 27.243 3.321 -8.919 1.00 . B B . 27 LYS HE2 1 1
4 5902 2 2 27 LYS HE3 H 25.714 3.858 -8.205 1.00 . B B . 27 LYS HE3 1 1
4 5903 2 2 27 LYS HG2 H 28.364 4.105 -6.839 1.00 . B B . 27 LYS HG2 1 1
4 5904 2 2 27 LYS HG3 H 26.868 4.785 -6.190 1.00 . B B . 27 LYS HG3 1 1
4 5905 2 2 27 LYS HZ1 H 26.859 4.750 -10.788 1.00 . B B . 27 LYS HZ1 1 1
4 5906 2 2 27 LYS HZ2 H 25.389 5.270 -10.132 1.00 . B B . 27 LYS HZ2 1 1
4 5907 2 2 27 LYS HZ3 H 25.582 3.656 -10.600 1.00 . B B . 27 LYS HZ3 1 1
4 5908 2 2 27 LYS N N 27.844 5.671 -3.862 1.00 . B B . 27 LYS N 1 1
4 5909 2 2 27 LYS NZ N 26.062 4.478 -10.179 1.00 . B B . 27 LYS NZ 1 1
4 5910 2 2 27 LYS O O 31.227 6.591 -4.333 1.00 . B B . 27 LYS O 1 1
4 5911 2 2 28 SER C C 31.039 8.389 -1.799 1.00 . B B . 28 SER C 1 1
4 5912 2 2 28 SER CA C 30.302 8.940 -3.035 1.00 . B B . 28 SER CA 1 1
4 5913 2 2 28 SER CB C 29.419 10.118 -2.621 1.00 . B B . 28 SER CB 1 1
4 5914 2 2 28 SER H H 28.519 8.018 -3.732 1.00 . B B . 28 SER H 1 1
4 5915 2 2 28 SER HA H 31.037 9.292 -3.742 1.00 . B B . 28 SER HA 1 1
4 5916 2 2 28 SER HB2 H 28.890 10.501 -3.480 1.00 . B B . 28 SER HB2 1 1
4 5917 2 2 28 SER HB3 H 28.716 9.798 -1.866 1.00 . B B . 28 SER HB3 1 1
4 5918 2 2 28 SER HG H 29.838 11.499 -1.282 1.00 . B B . 28 SER HG 1 1
4 5919 2 2 28 SER N N 29.492 7.906 -3.710 1.00 . B B . 28 SER N 1 1
4 5920 2 2 28 SER O O 32.239 8.596 -1.635 1.00 . B B . 28 SER O 1 1
4 5921 2 2 28 SER OG O 30.246 11.147 -2.075 1.00 . B B . 28 SER OG 1 1
4 5922 2 2 29 LYS C C 32.081 5.826 -0.370 1.00 . B B . 29 LYS C 1 1
4 5923 2 2 29 LYS CA C 30.955 6.777 0.081 1.00 . B B . 29 LYS CA 1 1
4 5924 2 2 29 LYS CB C 29.907 5.958 0.841 1.00 . B B . 29 LYS CB 1 1
4 5925 2 2 29 LYS CD C 27.860 5.911 2.269 1.00 . B B . 29 LYS CD 1 1
4 5926 2 2 29 LYS CE C 26.736 6.687 2.957 1.00 . B B . 29 LYS CE 1 1
4 5927 2 2 29 LYS CG C 28.867 6.820 1.557 1.00 . B B . 29 LYS CG 1 1
4 5928 2 2 29 LYS H H 29.417 7.346 -1.277 1.00 . B B . 29 LYS H 1 1
4 5929 2 2 29 LYS HA H 31.377 7.510 0.755 1.00 . B B . 29 LYS HA 1 1
4 5930 2 2 29 LYS HB2 H 29.395 5.313 0.144 1.00 . B B . 29 LYS HB2 1 1
4 5931 2 2 29 LYS HB3 H 30.409 5.350 1.581 1.00 . B B . 29 LYS HB3 1 1
4 5932 2 2 29 LYS HD2 H 27.423 5.240 1.545 1.00 . B B . 29 LYS HD2 1 1
4 5933 2 2 29 LYS HD3 H 28.389 5.338 3.015 1.00 . B B . 29 LYS HD3 1 1
4 5934 2 2 29 LYS HE2 H 26.315 7.379 2.245 1.00 . B B . 29 LYS HE2 1 1
4 5935 2 2 29 LYS HE3 H 25.974 5.989 3.276 1.00 . B B . 29 LYS HE3 1 1
4 5936 2 2 29 LYS HG2 H 29.359 7.448 2.282 1.00 . B B . 29 LYS HG2 1 1
4 5937 2 2 29 LYS HG3 H 28.344 7.422 0.831 1.00 . B B . 29 LYS HG3 1 1
4 5938 2 2 29 LYS HZ1 H 26.412 7.955 4.566 1.00 . B B . 29 LYS HZ1 1 1
4 5939 2 2 29 LYS HZ2 H 27.920 8.149 3.827 1.00 . B B . 29 LYS HZ2 1 1
4 5940 2 2 29 LYS HZ3 H 27.633 6.812 4.823 1.00 . B B . 29 LYS HZ3 1 1
4 5941 2 2 29 LYS N N 30.358 7.512 -1.057 1.00 . B B . 29 LYS N 1 1
4 5942 2 2 29 LYS NZ N 27.207 7.453 4.122 1.00 . B B . 29 LYS NZ 1 1
4 5943 2 2 29 LYS O O 33.090 5.682 0.317 1.00 . B B . 29 LYS O 1 1
4 5944 2 2 30 ILE C C 34.182 5.255 -2.592 1.00 . B B . 30 ILE C 1 1
4 5945 2 2 30 ILE CA C 32.959 4.407 -2.211 1.00 . B B . 30 ILE CA 1 1
4 5946 2 2 30 ILE CB C 32.382 3.647 -3.423 1.00 . B B . 30 ILE CB 1 1
4 5947 2 2 30 ILE CD1 C 30.587 1.880 -4.036 1.00 . B B . 30 ILE CD1 1 1
4 5948 2 2 30 ILE CG1 C 31.361 2.610 -2.931 1.00 . B B . 30 ILE CG1 1 1
4 5949 2 2 30 ILE CG2 C 33.478 2.996 -4.295 1.00 . B B . 30 ILE CG2 1 1
4 5950 2 2 30 ILE H H 31.089 5.413 -2.051 1.00 . B B . 30 ILE H 1 1
4 5951 2 2 30 ILE HA H 33.272 3.677 -1.476 1.00 . B B . 30 ILE HA 1 1
4 5952 2 2 30 ILE HB H 31.866 4.365 -4.039 1.00 . B B . 30 ILE HB 1 1
4 5953 2 2 30 ILE HD11 H 29.806 1.281 -3.594 1.00 . B B . 30 ILE HD11 1 1
4 5954 2 2 30 ILE HD12 H 31.265 1.241 -4.583 1.00 . B B . 30 ILE HD12 1 1
4 5955 2 2 30 ILE HD13 H 30.150 2.604 -4.709 1.00 . B B . 30 ILE HD13 1 1
4 5956 2 2 30 ILE HG12 H 31.876 1.864 -2.347 1.00 . B B . 30 ILE HG12 1 1
4 5957 2 2 30 ILE HG13 H 30.639 3.109 -2.303 1.00 . B B . 30 ILE HG13 1 1
4 5958 2 2 30 ILE HG21 H 34.302 3.686 -4.400 1.00 . B B . 30 ILE HG21 1 1
4 5959 2 2 30 ILE HG22 H 33.077 2.763 -5.269 1.00 . B B . 30 ILE HG22 1 1
4 5960 2 2 30 ILE HG23 H 33.825 2.090 -3.819 1.00 . B B . 30 ILE HG23 1 1
4 5961 2 2 30 ILE N N 31.929 5.259 -1.570 1.00 . B B . 30 ILE N 1 1
4 5962 2 2 30 ILE O O 35.320 4.847 -2.384 1.00 . B B . 30 ILE O 1 1
4 5963 2 2 31 GLN C C 35.742 7.818 -2.260 1.00 . B B . 31 GLN C 1 1
4 5964 2 2 31 GLN CA C 34.970 7.391 -3.516 1.00 . B B . 31 GLN CA 1 1
4 5965 2 2 31 GLN CB C 34.323 8.608 -4.178 1.00 . B B . 31 GLN CB 1 1
4 5966 2 2 31 GLN CD C 34.741 10.845 -5.287 1.00 . B B . 31 GLN CD 1 1
4 5967 2 2 31 GLN CG C 35.373 9.618 -4.640 1.00 . B B . 31 GLN CG 1 1
4 5968 2 2 31 GLN H H 32.983 6.641 -3.392 1.00 . B B . 31 GLN H 1 1
4 5969 2 2 31 GLN HA H 35.649 6.925 -4.212 1.00 . B B . 31 GLN HA 1 1
4 5970 2 2 31 GLN HB2 H 33.749 8.283 -5.035 1.00 . B B . 31 GLN HB2 1 1
4 5971 2 2 31 GLN HB3 H 33.670 9.093 -3.469 1.00 . B B . 31 GLN HB3 1 1
4 5972 2 2 31 GLN HE21 H 36.311 11.006 -6.469 1.00 . B B . 31 GLN HE21 1 1
4 5973 2 2 31 GLN HE22 H 35.077 12.196 -6.684 1.00 . B B . 31 GLN HE22 1 1
4 5974 2 2 31 GLN HG2 H 35.951 9.937 -3.786 1.00 . B B . 31 GLN HG2 1 1
4 5975 2 2 31 GLN HG3 H 36.022 9.143 -5.361 1.00 . B B . 31 GLN HG3 1 1
4 5976 2 2 31 GLN N N 33.914 6.421 -3.179 1.00 . B B . 31 GLN N 1 1
4 5977 2 2 31 GLN NE2 N 35.445 11.403 -6.240 1.00 . B B . 31 GLN NE2 1 1
4 5978 2 2 31 GLN O O 36.970 7.872 -2.285 1.00 . B B . 31 GLN O 1 1
4 5979 2 2 31 GLN OE1 O 33.633 11.278 -4.989 1.00 . B B . 31 GLN OE1 1 1
4 5980 2 2 32 ASP C C 36.514 7.186 0.755 1.00 . B B . 32 ASP C 1 1
4 5981 2 2 32 ASP CA C 35.597 8.261 0.162 1.00 . B B . 32 ASP CA 1 1
4 5982 2 2 32 ASP CB C 34.497 8.663 1.149 1.00 . B B . 32 ASP CB 1 1
4 5983 2 2 32 ASP CG C 33.939 10.058 0.845 1.00 . B B . 32 ASP CG 1 1
4 5984 2 2 32 ASP H H 34.050 7.781 -1.209 1.00 . B B . 32 ASP H 1 1
4 5985 2 2 32 ASP HA H 36.210 9.135 -0.002 1.00 . B B . 32 ASP HA 1 1
4 5986 2 2 32 ASP HB2 H 33.688 7.946 1.093 1.00 . B B . 32 ASP HB2 1 1
4 5987 2 2 32 ASP HB3 H 34.903 8.668 2.150 1.00 . B B . 32 ASP HB3 1 1
4 5988 2 2 32 ASP N N 35.017 7.929 -1.151 1.00 . B B . 32 ASP N 1 1
4 5989 2 2 32 ASP O O 37.387 7.514 1.561 1.00 . B B . 32 ASP O 1 1
4 5990 2 2 32 ASP OD1 O 34.725 10.918 0.390 1.00 . B B . 32 ASP OD1 1 1
4 5991 2 2 32 ASP OD2 O 32.732 10.243 1.116 1.00 . B B . 32 ASP OD2 1 1
4 5992 2 2 33 LYS C C 38.238 4.376 -0.192 1.00 . B B . 33 LYS C 1 1
4 5993 2 2 33 LYS CA C 37.182 4.832 0.823 1.00 . B B . 33 LYS CA 1 1
4 5994 2 2 33 LYS CB C 36.361 3.615 1.257 1.00 . B B . 33 LYS CB 1 1
4 5995 2 2 33 LYS CD C 35.291 2.513 3.274 1.00 . B B . 33 LYS CD 1 1
4 5996 2 2 33 LYS CE C 36.551 1.760 3.719 1.00 . B B . 33 LYS CE 1 1
4 5997 2 2 33 LYS CG C 35.648 3.841 2.595 1.00 . B B . 33 LYS CG 1 1
4 5998 2 2 33 LYS H H 35.582 5.736 -0.259 1.00 . B B . 33 LYS H 1 1
4 5999 2 2 33 LYS HA H 37.705 5.200 1.692 1.00 . B B . 33 LYS HA 1 1
4 6000 2 2 33 LYS HB2 H 35.619 3.406 0.502 1.00 . B B . 33 LYS HB2 1 1
4 6001 2 2 33 LYS HB3 H 37.021 2.765 1.360 1.00 . B B . 33 LYS HB3 1 1
4 6002 2 2 33 LYS HD2 H 34.672 2.707 4.133 1.00 . B B . 33 LYS HD2 1 1
4 6003 2 2 33 LYS HD3 H 34.752 1.898 2.567 1.00 . B B . 33 LYS HD3 1 1
4 6004 2 2 33 LYS HE2 H 37.159 1.550 2.851 1.00 . B B . 33 LYS HE2 1 1
4 6005 2 2 33 LYS HE3 H 37.105 2.390 4.400 1.00 . B B . 33 LYS HE3 1 1
4 6006 2 2 33 LYS HG2 H 36.304 4.399 3.248 1.00 . B B . 33 LYS HG2 1 1
4 6007 2 2 33 LYS HG3 H 34.744 4.398 2.420 1.00 . B B . 33 LYS HG3 1 1
4 6008 2 2 33 LYS HZ1 H 35.667 0.673 5.243 1.00 . B B . 33 LYS HZ1 1 1
4 6009 2 2 33 LYS HZ2 H 37.116 0.012 4.672 1.00 . B B . 33 LYS HZ2 1 1
4 6010 2 2 33 LYS HZ3 H 35.703 -0.127 3.753 1.00 . B B . 33 LYS HZ3 1 1
4 6011 2 2 33 LYS N N 36.318 5.933 0.357 1.00 . B B . 33 LYS N 1 1
4 6012 2 2 33 LYS NZ N 36.239 0.494 4.392 1.00 . B B . 33 LYS NZ 1 1
4 6013 2 2 33 LYS O O 39.382 4.124 0.166 1.00 . B B . 33 LYS O 1 1
4 6014 2 2 34 GLU C C 39.380 4.832 -3.418 1.00 . B B . 34 GLU C 1 1
4 6015 2 2 34 GLU CA C 38.709 3.783 -2.527 1.00 . B B . 34 GLU CA 1 1
4 6016 2 2 34 GLU CB C 37.891 2.804 -3.371 1.00 . B B . 34 GLU CB 1 1
4 6017 2 2 34 GLU CD C 38.751 0.748 -2.104 1.00 . B B . 34 GLU CD 1 1
4 6018 2 2 34 GLU CG C 37.526 1.542 -2.580 1.00 . B B . 34 GLU CG 1 1
4 6019 2 2 34 GLU H H 36.972 4.696 -1.702 1.00 . B B . 34 GLU H 1 1
4 6020 2 2 34 GLU HA H 39.489 3.222 -2.036 1.00 . B B . 34 GLU HA 1 1
4 6021 2 2 34 GLU HB2 H 36.987 3.283 -3.711 1.00 . B B . 34 GLU HB2 1 1
4 6022 2 2 34 GLU HB3 H 38.482 2.507 -4.225 1.00 . B B . 34 GLU HB3 1 1
4 6023 2 2 34 GLU HG2 H 36.952 1.834 -1.715 1.00 . B B . 34 GLU HG2 1 1
4 6024 2 2 34 GLU HG3 H 36.926 0.903 -3.209 1.00 . B B . 34 GLU HG3 1 1
4 6025 2 2 34 GLU N N 37.853 4.340 -1.463 1.00 . B B . 34 GLU N 1 1
4 6026 2 2 34 GLU O O 40.445 4.571 -3.981 1.00 . B B . 34 GLU O 1 1
4 6027 2 2 34 GLU OE1 O 39.727 0.658 -2.881 1.00 . B B . 34 GLU OE1 1 1
4 6028 2 2 34 GLU OE2 O 38.649 0.177 -0.996 1.00 . B B . 34 GLU OE2 1 1
4 6029 2 2 35 GLY C C 38.575 6.941 -5.897 1.00 . B B . 35 GLY C 1 1
4 6030 2 2 35 GLY CA C 39.167 7.047 -4.480 1.00 . B B . 35 GLY CA 1 1
4 6031 2 2 35 GLY H H 37.856 6.084 -3.109 1.00 . B B . 35 GLY H 1 1
4 6032 2 2 35 GLY HA2 H 38.883 7.999 -4.054 1.00 . B B . 35 GLY HA2 1 1
4 6033 2 2 35 GLY HA3 H 40.243 7.003 -4.549 1.00 . B B . 35 GLY HA3 1 1
4 6034 2 2 35 GLY N N 38.700 5.967 -3.592 1.00 . B B . 35 GLY N 1 1
4 6035 2 2 35 GLY O O 38.859 7.765 -6.758 1.00 . B B . 35 GLY O 1 1
4 6036 2 2 36 ILE C C 35.999 6.799 -7.639 1.00 . B B . 36 ILE C 1 1
4 6037 2 2 36 ILE CA C 37.030 5.688 -7.374 1.00 . B B . 36 ILE CA 1 1
4 6038 2 2 36 ILE CB C 36.376 4.293 -7.417 1.00 . B B . 36 ILE CB 1 1
4 6039 2 2 36 ILE CD1 C 36.826 1.801 -6.908 1.00 . B B . 36 ILE CD1 1 1
4 6040 2 2 36 ILE CG1 C 37.418 3.204 -7.106 1.00 . B B . 36 ILE CG1 1 1
4 6041 2 2 36 ILE CG2 C 35.742 4.043 -8.798 1.00 . B B . 36 ILE CG2 1 1
4 6042 2 2 36 ILE H H 37.513 5.353 -5.332 1.00 . B B . 36 ILE H 1 1
4 6043 2 2 36 ILE HA H 37.790 5.732 -8.150 1.00 . B B . 36 ILE HA 1 1
4 6044 2 2 36 ILE HB H 35.597 4.261 -6.674 1.00 . B B . 36 ILE HB 1 1
4 6045 2 2 36 ILE HD11 H 36.550 1.385 -7.867 1.00 . B B . 36 ILE HD11 1 1
4 6046 2 2 36 ILE HD12 H 35.954 1.866 -6.275 1.00 . B B . 36 ILE HD12 1 1
4 6047 2 2 36 ILE HD13 H 37.563 1.168 -6.437 1.00 . B B . 36 ILE HD13 1 1
4 6048 2 2 36 ILE HG12 H 38.125 3.152 -7.918 1.00 . B B . 36 ILE HG12 1 1
4 6049 2 2 36 ILE HG13 H 37.937 3.470 -6.195 1.00 . B B . 36 ILE HG13 1 1
4 6050 2 2 36 ILE HG21 H 35.238 3.087 -8.798 1.00 . B B . 36 ILE HG21 1 1
4 6051 2 2 36 ILE HG22 H 36.514 4.044 -9.553 1.00 . B B . 36 ILE HG22 1 1
4 6052 2 2 36 ILE HG23 H 35.030 4.827 -9.010 1.00 . B B . 36 ILE HG23 1 1
4 6053 2 2 36 ILE N N 37.710 5.945 -6.087 1.00 . B B . 36 ILE N 1 1
4 6054 2 2 36 ILE O O 35.065 6.970 -6.855 1.00 . B B . 36 ILE O 1 1
4 6055 2 2 37 PRO C C 33.737 7.794 -9.398 1.00 . B B . 37 PRO C 1 1
4 6056 2 2 37 PRO CA C 35.131 8.437 -9.279 1.00 . B B . 37 PRO CA 1 1
4 6057 2 2 37 PRO CB C 35.644 8.875 -10.650 1.00 . B B . 37 PRO CB 1 1
4 6058 2 2 37 PRO CD C 37.286 7.419 -9.704 1.00 . B B . 37 PRO CD 1 1
4 6059 2 2 37 PRO CG C 37.154 8.703 -10.521 1.00 . B B . 37 PRO CG 1 1
4 6060 2 2 37 PRO HA H 35.082 9.289 -8.612 1.00 . B B . 37 PRO HA 1 1
4 6061 2 2 37 PRO HB2 H 35.232 8.224 -11.409 1.00 . B B . 37 PRO HB2 1 1
4 6062 2 2 37 PRO HB3 H 35.373 9.899 -10.844 1.00 . B B . 37 PRO HB3 1 1
4 6063 2 2 37 PRO HD2 H 37.254 6.557 -10.352 1.00 . B B . 37 PRO HD2 1 1
4 6064 2 2 37 PRO HD3 H 38.202 7.431 -9.135 1.00 . B B . 37 PRO HD3 1 1
4 6065 2 2 37 PRO HG2 H 37.607 8.594 -11.494 1.00 . B B . 37 PRO HG2 1 1
4 6066 2 2 37 PRO HG3 H 37.578 9.535 -9.982 1.00 . B B . 37 PRO HG3 1 1
4 6067 2 2 37 PRO N N 36.113 7.446 -8.812 1.00 . B B . 37 PRO N 1 1
4 6068 2 2 37 PRO O O 33.595 6.746 -10.030 1.00 . B B . 37 PRO O 1 1
4 6069 2 2 38 PRO C C 30.725 7.712 -10.177 1.00 . B B . 38 PRO C 1 1
4 6070 2 2 38 PRO CA C 31.318 7.935 -8.783 1.00 . B B . 38 PRO CA 1 1
4 6071 2 2 38 PRO CB C 30.528 9.025 -8.058 1.00 . B B . 38 PRO CB 1 1
4 6072 2 2 38 PRO CD C 32.838 9.615 -7.936 1.00 . B B . 38 PRO CD 1 1
4 6073 2 2 38 PRO CG C 31.557 9.617 -7.103 1.00 . B B . 38 PRO CG 1 1
4 6074 2 2 38 PRO HA H 31.238 7.015 -8.224 1.00 . B B . 38 PRO HA 1 1
4 6075 2 2 38 PRO HB2 H 30.192 9.758 -8.779 1.00 . B B . 38 PRO HB2 1 1
4 6076 2 2 38 PRO HB3 H 29.688 8.599 -7.533 1.00 . B B . 38 PRO HB3 1 1
4 6077 2 2 38 PRO HD2 H 32.896 10.510 -8.537 1.00 . B B . 38 PRO HD2 1 1
4 6078 2 2 38 PRO HD3 H 33.700 9.538 -7.291 1.00 . B B . 38 PRO HD3 1 1
4 6079 2 2 38 PRO HG2 H 31.277 10.619 -6.818 1.00 . B B . 38 PRO HG2 1 1
4 6080 2 2 38 PRO HG3 H 31.670 8.980 -6.240 1.00 . B B . 38 PRO HG3 1 1
4 6081 2 2 38 PRO N N 32.715 8.423 -8.790 1.00 . B B . 38 PRO N 1 1
4 6082 2 2 38 PRO O O 30.105 6.703 -10.446 1.00 . B B . 38 PRO O 1 1
4 6083 2 2 39 ASP C C 31.399 7.512 -13.370 1.00 . B B . 39 ASP C 1 1
4 6084 2 2 39 ASP CA C 30.666 8.560 -12.512 1.00 . B B . 39 ASP CA 1 1
4 6085 2 2 39 ASP CB C 30.792 9.974 -13.117 1.00 . B B . 39 ASP CB 1 1
4 6086 2 2 39 ASP CG C 32.205 10.581 -13.082 1.00 . B B . 39 ASP CG 1 1
4 6087 2 2 39 ASP H H 31.704 9.333 -10.832 1.00 . B B . 39 ASP H 1 1
4 6088 2 2 39 ASP HA H 29.621 8.300 -12.502 1.00 . B B . 39 ASP HA 1 1
4 6089 2 2 39 ASP HB2 H 30.478 9.934 -14.148 1.00 . B B . 39 ASP HB2 1 1
4 6090 2 2 39 ASP HB3 H 30.128 10.637 -12.580 1.00 . B B . 39 ASP HB3 1 1
4 6091 2 2 39 ASP N N 31.104 8.609 -11.106 1.00 . B B . 39 ASP N 1 1
4 6092 2 2 39 ASP O O 31.410 7.590 -14.595 1.00 . B B . 39 ASP O 1 1
4 6093 2 2 39 ASP OD1 O 32.962 10.267 -12.134 1.00 . B B . 39 ASP OD1 1 1
4 6094 2 2 39 ASP OD2 O 32.471 11.431 -13.955 1.00 . B B . 39 ASP OD2 1 1
4 6095 2 2 40 GLN C C 32.331 4.100 -12.654 1.00 . B B . 40 GLN C 1 1
4 6096 2 2 40 GLN CA C 32.720 5.425 -13.346 1.00 . B B . 40 GLN CA 1 1
4 6097 2 2 40 GLN CB C 34.233 5.647 -13.304 1.00 . B B . 40 GLN CB 1 1
4 6098 2 2 40 GLN CD C 36.457 4.539 -13.916 1.00 . B B . 40 GLN CD 1 1
4 6099 2 2 40 GLN CG C 34.967 4.676 -14.238 1.00 . B B . 40 GLN CG 1 1
4 6100 2 2 40 GLN H H 32.142 6.667 -11.724 1.00 . B B . 40 GLN H 1 1
4 6101 2 2 40 GLN HA H 32.393 5.383 -14.351 1.00 . B B . 40 GLN HA 1 1
4 6102 2 2 40 GLN HB2 H 34.455 6.661 -13.602 1.00 . B B . 40 GLN HB2 1 1
4 6103 2 2 40 GLN HB3 H 34.582 5.480 -12.297 1.00 . B B . 40 GLN HB3 1 1
4 6104 2 2 40 GLN HE21 H 36.125 4.898 -11.997 1.00 . B B . 40 GLN HE21 1 1
4 6105 2 2 40 GLN HE22 H 37.772 4.619 -12.443 1.00 . B B . 40 GLN HE22 1 1
4 6106 2 2 40 GLN HG2 H 34.511 3.702 -14.136 1.00 . B B . 40 GLN HG2 1 1
4 6107 2 2 40 GLN HG3 H 34.859 5.018 -15.257 1.00 . B B . 40 GLN HG3 1 1
4 6108 2 2 40 GLN N N 32.079 6.585 -12.699 1.00 . B B . 40 GLN N 1 1
4 6109 2 2 40 GLN NE2 N 36.819 4.701 -12.661 1.00 . B B . 40 GLN NE2 1 1
4 6110 2 2 40 GLN O O 32.843 3.026 -12.957 1.00 . B B . 40 GLN O 1 1
4 6111 2 2 40 GLN OE1 O 37.282 4.270 -14.777 1.00 . B B . 40 GLN OE1 1 1
4 6112 2 2 41 GLN C C 29.568 2.592 -11.478 1.00 . B B . 41 GLN C 1 1
4 6113 2 2 41 GLN CA C 30.925 3.049 -10.931 1.00 . B B . 41 GLN CA 1 1
4 6114 2 2 41 GLN CB C 30.721 3.481 -9.479 1.00 . B B . 41 GLN CB 1 1
4 6115 2 2 41 GLN CD C 31.699 4.454 -7.379 1.00 . B B . 41 GLN CD 1 1
4 6116 2 2 41 GLN CG C 31.987 4.025 -8.818 1.00 . B B . 41 GLN CG 1 1
4 6117 2 2 41 GLN H H 31.065 5.060 -11.481 1.00 . B B . 41 GLN H 1 1
4 6118 2 2 41 GLN HA H 31.648 2.249 -10.988 1.00 . B B . 41 GLN HA 1 1
4 6119 2 2 41 GLN HB2 H 29.976 4.266 -9.464 1.00 . B B . 41 GLN HB2 1 1
4 6120 2 2 41 GLN HB3 H 30.365 2.641 -8.903 1.00 . B B . 41 GLN HB3 1 1
4 6121 2 2 41 GLN HE21 H 32.887 6.015 -7.594 1.00 . B B . 41 GLN HE21 1 1
4 6122 2 2 41 GLN HE22 H 32.133 5.846 -6.050 1.00 . B B . 41 GLN HE22 1 1
4 6123 2 2 41 GLN HG2 H 32.746 3.254 -8.812 1.00 . B B . 41 GLN HG2 1 1
4 6124 2 2 41 GLN HG3 H 32.335 4.882 -9.372 1.00 . B B . 41 GLN HG3 1 1
4 6125 2 2 41 GLN N N 31.401 4.201 -11.709 1.00 . B B . 41 GLN N 1 1
4 6126 2 2 41 GLN NE2 N 32.298 5.545 -6.967 1.00 . B B . 41 GLN NE2 1 1
4 6127 2 2 41 GLN O O 28.682 3.394 -11.742 1.00 . B B . 41 GLN O 1 1
4 6128 2 2 41 GLN OE1 O 30.988 3.811 -6.619 1.00 . B B . 41 GLN OE1 1 1
4 6129 2 2 42 ARG C C 27.923 -0.459 -10.925 1.00 . B B . 42 ARG C 1 1
4 6130 2 2 42 ARG CA C 28.206 0.600 -11.994 1.00 . B B . 42 ARG CA 1 1
4 6131 2 2 42 ARG CB C 28.291 -0.061 -13.374 1.00 . B B . 42 ARG CB 1 1
4 6132 2 2 42 ARG CD C 28.717 0.327 -15.843 1.00 . B B . 42 ARG CD 1 1
4 6133 2 2 42 ARG CG C 28.422 0.978 -14.490 1.00 . B B . 42 ARG CG 1 1
4 6134 2 2 42 ARG CZ C 27.593 -1.119 -17.531 1.00 . B B . 42 ARG CZ 1 1
4 6135 2 2 42 ARG H H 30.279 0.726 -11.549 1.00 . B B . 42 ARG H 1 1
4 6136 2 2 42 ARG HA H 27.415 1.335 -11.988 1.00 . B B . 42 ARG HA 1 1
4 6137 2 2 42 ARG HB2 H 29.168 -0.697 -13.398 1.00 . B B . 42 ARG HB2 1 1
4 6138 2 2 42 ARG HB3 H 27.410 -0.656 -13.551 1.00 . B B . 42 ARG HB3 1 1
4 6139 2 2 42 ARG HD2 H 28.974 1.111 -16.541 1.00 . B B . 42 ARG HD2 1 1
4 6140 2 2 42 ARG HD3 H 29.554 -0.347 -15.738 1.00 . B B . 42 ARG HD3 1 1
4 6141 2 2 42 ARG HE H 26.721 -0.355 -15.897 1.00 . B B . 42 ARG HE 1 1
4 6142 2 2 42 ARG HG2 H 27.497 1.526 -14.563 1.00 . B B . 42 ARG HG2 1 1
4 6143 2 2 42 ARG HG3 H 29.226 1.652 -14.244 1.00 . B B . 42 ARG HG3 1 1
4 6144 2 2 42 ARG HH11 H 29.540 -0.770 -17.937 1.00 . B B . 42 ARG HH11 1 1
4 6145 2 2 42 ARG HH12 H 28.704 -1.754 -19.092 1.00 . B B . 42 ARG HH12 1 1
4 6146 2 2 42 ARG HH21 H 25.638 -1.588 -17.483 1.00 . B B . 42 ARG HH21 1 1
4 6147 2 2 42 ARG HH22 H 26.519 -2.212 -18.836 1.00 . B B . 42 ARG HH22 1 1
4 6148 2 2 42 ARG N N 29.471 1.272 -11.652 1.00 . B B . 42 ARG N 1 1
4 6149 2 2 42 ARG NE N 27.566 -0.412 -16.390 1.00 . B B . 42 ARG NE 1 1
4 6150 2 2 42 ARG NH1 N 28.702 -1.222 -18.245 1.00 . B B . 42 ARG NH1 1 1
4 6151 2 2 42 ARG NH2 N 26.495 -1.685 -17.987 1.00 . B B . 42 ARG NH2 1 1
4 6152 2 2 42 ARG O O 28.675 -1.420 -10.781 1.00 . B B . 42 ARG O 1 1
4 6153 2 2 43 LEU C C 25.407 -1.988 -9.333 1.00 . B B . 43 LEU C 1 1
4 6154 2 2 43 LEU CA C 26.557 -1.045 -8.969 1.00 . B B . 43 LEU CA 1 1
4 6155 2 2 43 LEU CB C 26.155 -0.233 -7.737 1.00 . B B . 43 LEU CB 1 1
4 6156 2 2 43 LEU CD1 C 26.755 1.389 -5.943 1.00 . B B . 43 LEU CD1 1 1
4 6157 2 2 43 LEU CD2 C 28.505 -0.182 -6.777 1.00 . B B . 43 LEU CD2 1 1
4 6158 2 2 43 LEU CG C 27.277 0.646 -7.168 1.00 . B B . 43 LEU CG 1 1
4 6159 2 2 43 LEU H H 26.407 0.653 -10.245 1.00 . B B . 43 LEU H 1 1
4 6160 2 2 43 LEU HA H 27.424 -1.640 -8.725 1.00 . B B . 43 LEU HA 1 1
4 6161 2 2 43 LEU HB2 H 25.329 0.410 -8.014 1.00 . B B . 43 LEU HB2 1 1
4 6162 2 2 43 LEU HB3 H 25.827 -0.911 -6.966 1.00 . B B . 43 LEU HB3 1 1
4 6163 2 2 43 LEU HD11 H 25.857 1.932 -6.206 1.00 . B B . 43 LEU HD11 1 1
4 6164 2 2 43 LEU HD12 H 27.507 2.079 -5.592 1.00 . B B . 43 LEU HD12 1 1
4 6165 2 2 43 LEU HD13 H 26.527 0.675 -5.165 1.00 . B B . 43 LEU HD13 1 1
4 6166 2 2 43 LEU HD21 H 29.165 0.421 -6.171 1.00 . B B . 43 LEU HD21 1 1
4 6167 2 2 43 LEU HD22 H 29.024 -0.506 -7.672 1.00 . B B . 43 LEU HD22 1 1
4 6168 2 2 43 LEU HD23 H 28.188 -1.046 -6.213 1.00 . B B . 43 LEU HD23 1 1
4 6169 2 2 43 LEU HG H 27.574 1.374 -7.909 1.00 . B B . 43 LEU HG 1 1
4 6170 2 2 43 LEU N N 26.920 -0.168 -10.098 1.00 . B B . 43 LEU N 1 1
4 6171 2 2 43 LEU O O 24.427 -1.583 -9.942 1.00 . B B . 43 LEU O 1 1
4 6172 2 2 44 ILE C C 24.119 -4.886 -7.859 1.00 . B B . 44 ILE C 1 1
4 6173 2 2 44 ILE CA C 24.610 -4.316 -9.193 1.00 . B B . 44 ILE CA 1 1
4 6174 2 2 44 ILE CB C 25.234 -5.420 -10.088 1.00 . B B . 44 ILE CB 1 1
4 6175 2 2 44 ILE CD1 C 26.675 -3.983 -11.703 1.00 . B B . 44 ILE CD1 1 1
4 6176 2 2 44 ILE CG1 C 25.491 -4.940 -11.524 1.00 . B B . 44 ILE CG1 1 1
4 6177 2 2 44 ILE CG2 C 24.382 -6.697 -10.189 1.00 . B B . 44 ILE CG2 1 1
4 6178 2 2 44 ILE H H 26.389 -3.460 -8.406 1.00 . B B . 44 ILE H 1 1
4 6179 2 2 44 ILE HA H 23.770 -3.879 -9.716 1.00 . B B . 44 ILE HA 1 1
4 6180 2 2 44 ILE HB H 26.182 -5.696 -9.651 1.00 . B B . 44 ILE HB 1 1
4 6181 2 2 44 ILE HD11 H 26.760 -3.699 -12.740 1.00 . B B . 44 ILE HD11 1 1
4 6182 2 2 44 ILE HD12 H 27.582 -4.475 -11.385 1.00 . B B . 44 ILE HD12 1 1
4 6183 2 2 44 ILE HD13 H 26.516 -3.102 -11.101 1.00 . B B . 44 ILE HD13 1 1
4 6184 2 2 44 ILE HG12 H 25.679 -5.800 -12.145 1.00 . B B . 44 ILE HG12 1 1
4 6185 2 2 44 ILE HG13 H 24.606 -4.434 -11.882 1.00 . B B . 44 ILE HG13 1 1
4 6186 2 2 44 ILE HG21 H 23.994 -6.941 -9.211 1.00 . B B . 44 ILE HG21 1 1
4 6187 2 2 44 ILE HG22 H 24.988 -7.511 -10.552 1.00 . B B . 44 ILE HG22 1 1
4 6188 2 2 44 ILE HG23 H 23.559 -6.525 -10.868 1.00 . B B . 44 ILE HG23 1 1
4 6189 2 2 44 ILE N N 25.582 -3.242 -8.918 1.00 . B B . 44 ILE N 1 1
4 6190 2 2 44 ILE O O 24.911 -5.152 -6.956 1.00 . B B . 44 ILE O 1 1
4 6191 2 2 45 PHE C C 20.907 -6.599 -7.320 1.00 . B B . 45 PHE C 1 1
4 6192 2 2 45 PHE CA C 22.177 -5.940 -6.778 1.00 . B B . 45 PHE CA 1 1
4 6193 2 2 45 PHE CB C 21.839 -5.021 -5.601 1.00 . B B . 45 PHE CB 1 1
4 6194 2 2 45 PHE CD1 C 22.002 -6.604 -3.642 1.00 . B B . 45 PHE CD1 1 1
4 6195 2 2 45 PHE CD2 C 19.832 -5.747 -4.249 1.00 . B B . 45 PHE CD2 1 1
4 6196 2 2 45 PHE CE1 C 21.424 -7.341 -2.616 1.00 . B B . 45 PHE CE1 1 1
4 6197 2 2 45 PHE CE2 C 19.254 -6.476 -3.217 1.00 . B B . 45 PHE CE2 1 1
4 6198 2 2 45 PHE CG C 21.204 -5.811 -4.456 1.00 . B B . 45 PHE CG 1 1
4 6199 2 2 45 PHE CZ C 20.051 -7.272 -2.402 1.00 . B B . 45 PHE CZ 1 1
4 6200 2 2 45 PHE H H 22.273 -4.859 -8.601 1.00 . B B . 45 PHE H 1 1
4 6201 2 2 45 PHE HA H 22.863 -6.707 -6.451 1.00 . B B . 45 PHE HA 1 1
4 6202 2 2 45 PHE HB2 H 22.738 -4.538 -5.240 1.00 . B B . 45 PHE HB2 1 1
4 6203 2 2 45 PHE HB3 H 21.125 -4.274 -5.925 1.00 . B B . 45 PHE HB3 1 1
4 6204 2 2 45 PHE HD1 H 23.067 -6.647 -3.809 1.00 . B B . 45 PHE HD1 1 1
4 6205 2 2 45 PHE HD2 H 19.223 -5.126 -4.888 1.00 . B B . 45 PHE HD2 1 1
4 6206 2 2 45 PHE HE1 H 22.038 -7.959 -1.982 1.00 . B B . 45 PHE HE1 1 1
4 6207 2 2 45 PHE HE2 H 18.189 -6.424 -3.050 1.00 . B B . 45 PHE HE2 1 1
4 6208 2 2 45 PHE HZ H 19.602 -7.844 -1.605 1.00 . B B . 45 PHE HZ 1 1
4 6209 2 2 45 PHE N N 22.824 -5.172 -7.854 1.00 . B B . 45 PHE N 1 1
4 6210 2 2 45 PHE O O 20.116 -5.955 -8.004 1.00 . B B . 45 PHE O 1 1
4 6211 2 2 46 ALA C C 19.436 -8.694 -9.043 1.00 . B B . 46 ALA C 1 1
4 6212 2 2 46 ALA CA C 19.662 -8.739 -7.518 1.00 . B B . 46 ALA CA 1 1
4 6213 2 2 46 ALA CB C 18.424 -8.340 -6.694 1.00 . B B . 46 ALA CB 1 1
4 6214 2 2 46 ALA H H 21.562 -8.352 -6.632 1.00 . B B . 46 ALA H 1 1
4 6215 2 2 46 ALA HA H 19.902 -9.759 -7.257 1.00 . B B . 46 ALA HA 1 1
4 6216 2 2 46 ALA HB1 H 18.631 -8.473 -5.644 1.00 . B B . 46 ALA HB1 1 1
4 6217 2 2 46 ALA HB2 H 17.588 -8.960 -6.979 1.00 . B B . 46 ALA HB2 1 1
4 6218 2 2 46 ALA HB3 H 18.186 -7.304 -6.889 1.00 . B B . 46 ALA HB3 1 1
4 6219 2 2 46 ALA N N 20.821 -7.910 -7.098 1.00 . B B . 46 ALA N 1 1
4 6220 2 2 46 ALA O O 18.304 -8.619 -9.550 1.00 . B B . 46 ALA O 1 1
4 6221 2 2 47 GLY C C 20.021 -7.396 -11.869 1.00 . B B . 47 GLY C 1 1
4 6222 2 2 47 GLY CA C 20.564 -8.699 -11.260 1.00 . B B . 47 GLY CA 1 1
4 6223 2 2 47 GLY H H 21.404 -8.754 -9.304 1.00 . B B . 47 GLY H 1 1
4 6224 2 2 47 GLY HA2 H 21.581 -8.836 -11.594 1.00 . B B . 47 GLY HA2 1 1
4 6225 2 2 47 GLY HA3 H 19.969 -9.526 -11.624 1.00 . B B . 47 GLY HA3 1 1
4 6226 2 2 47 GLY N N 20.546 -8.720 -9.777 1.00 . B B . 47 GLY N 1 1
4 6227 2 2 47 GLY O O 19.493 -7.392 -12.980 1.00 . B B . 47 GLY O 1 1
4 6228 2 2 48 LYS C C 20.911 -3.960 -11.402 1.00 . B B . 48 LYS C 1 1
4 6229 2 2 48 LYS CA C 19.763 -4.960 -11.553 1.00 . B B . 48 LYS CA 1 1
4 6230 2 2 48 LYS CB C 18.598 -4.520 -10.658 1.00 . B B . 48 LYS CB 1 1
4 6231 2 2 48 LYS CD C 16.149 -4.818 -10.075 1.00 . B B . 48 LYS CD 1 1
4 6232 2 2 48 LYS CE C 16.231 -5.329 -8.631 1.00 . B B . 48 LYS CE 1 1
4 6233 2 2 48 LYS CG C 17.308 -5.291 -10.957 1.00 . B B . 48 LYS CG 1 1
4 6234 2 2 48 LYS H H 20.689 -6.391 -10.292 1.00 . B B . 48 LYS H 1 1
4 6235 2 2 48 LYS HA H 19.441 -4.997 -12.582 1.00 . B B . 48 LYS HA 1 1
4 6236 2 2 48 LYS HB2 H 18.869 -4.687 -9.624 1.00 . B B . 48 LYS HB2 1 1
4 6237 2 2 48 LYS HB3 H 18.411 -3.470 -10.815 1.00 . B B . 48 LYS HB3 1 1
4 6238 2 2 48 LYS HD2 H 16.145 -3.741 -10.056 1.00 . B B . 48 LYS HD2 1 1
4 6239 2 2 48 LYS HD3 H 15.226 -5.168 -10.512 1.00 . B B . 48 LYS HD3 1 1
4 6240 2 2 48 LYS HE2 H 17.216 -5.120 -8.238 1.00 . B B . 48 LYS HE2 1 1
4 6241 2 2 48 LYS HE3 H 15.487 -4.818 -8.040 1.00 . B B . 48 LYS HE3 1 1
4 6242 2 2 48 LYS HG2 H 17.043 -5.148 -11.991 1.00 . B B . 48 LYS HG2 1 1
4 6243 2 2 48 LYS HG3 H 17.482 -6.340 -10.768 1.00 . B B . 48 LYS HG3 1 1
4 6244 2 2 48 LYS HZ1 H 16.668 -7.285 -9.159 1.00 . B B . 48 LYS HZ1 1 1
4 6245 2 2 48 LYS HZ2 H 15.022 -6.989 -8.907 1.00 . B B . 48 LYS HZ2 1 1
4 6246 2 2 48 LYS HZ3 H 16.070 -7.110 -7.586 1.00 . B B . 48 LYS HZ3 1 1
4 6247 2 2 48 LYS N N 20.216 -6.302 -11.145 1.00 . B B . 48 LYS N 1 1
4 6248 2 2 48 LYS NZ N 15.981 -6.776 -8.567 1.00 . B B . 48 LYS NZ 1 1
4 6249 2 2 48 LYS O O 21.679 -4.022 -10.447 1.00 . B B . 48 LYS O 1 1
4 6250 2 2 49 GLN C C 21.286 -0.817 -11.597 1.00 . B B . 49 GLN C 1 1
4 6251 2 2 49 GLN CA C 21.973 -1.960 -12.347 1.00 . B B . 49 GLN CA 1 1
4 6252 2 2 49 GLN CB C 22.370 -1.474 -13.743 1.00 . B B . 49 GLN CB 1 1
4 6253 2 2 49 GLN CD C 23.749 -2.058 -15.789 1.00 . B B . 49 GLN CD 1 1
4 6254 2 2 49 GLN CG C 22.982 -2.598 -14.582 1.00 . B B . 49 GLN CG 1 1
4 6255 2 2 49 GLN H H 20.502 -3.227 -13.223 1.00 . B B . 49 GLN H 1 1
4 6256 2 2 49 GLN HA H 22.852 -2.269 -11.804 1.00 . B B . 49 GLN HA 1 1
4 6257 2 2 49 GLN HB2 H 21.493 -1.101 -14.251 1.00 . B B . 49 GLN HB2 1 1
4 6258 2 2 49 GLN HB3 H 23.097 -0.683 -13.650 1.00 . B B . 49 GLN HB3 1 1
4 6259 2 2 49 GLN HE21 H 23.067 -3.550 -16.887 1.00 . B B . 49 GLN HE21 1 1
4 6260 2 2 49 GLN HE22 H 24.102 -2.429 -17.696 1.00 . B B . 49 GLN HE22 1 1
4 6261 2 2 49 GLN HG2 H 23.669 -3.158 -13.961 1.00 . B B . 49 GLN HG2 1 1
4 6262 2 2 49 GLN HG3 H 22.195 -3.248 -14.932 1.00 . B B . 49 GLN HG3 1 1
4 6263 2 2 49 GLN N N 21.040 -3.098 -12.415 1.00 . B B . 49 GLN N 1 1
4 6264 2 2 49 GLN NE2 N 23.628 -2.747 -16.900 1.00 . B B . 49 GLN NE2 1 1
4 6265 2 2 49 GLN O O 20.146 -0.457 -11.873 1.00 . B B . 49 GLN O 1 1
4 6266 2 2 49 GLN OE1 O 24.492 -1.086 -15.724 1.00 . B B . 49 GLN OE1 1 1
4 6267 2 2 50 LEU C C 21.498 2.130 -10.375 1.00 . B B . 50 LEU C 1 1
4 6268 2 2 50 LEU CA C 21.454 0.742 -9.729 1.00 . B B . 50 LEU CA 1 1
4 6269 2 2 50 LEU CB C 22.179 0.688 -8.381 1.00 . B B . 50 LEU CB 1 1
4 6270 2 2 50 LEU CD1 C 22.849 -0.673 -6.391 1.00 . B B . 50 LEU CD1 1 1
4 6271 2 2 50 LEU CD2 C 20.828 -1.389 -7.688 1.00 . B B . 50 LEU CD2 1 1
4 6272 2 2 50 LEU CG C 22.207 -0.723 -7.773 1.00 . B B . 50 LEU CG 1 1
4 6273 2 2 50 LEU H H 22.939 -0.572 -10.495 1.00 . B B . 50 LEU H 1 1
4 6274 2 2 50 LEU HA H 20.417 0.485 -9.565 1.00 . B B . 50 LEU HA 1 1
4 6275 2 2 50 LEU HB2 H 23.195 1.032 -8.518 1.00 . B B . 50 LEU HB2 1 1
4 6276 2 2 50 LEU HB3 H 21.673 1.350 -7.689 1.00 . B B . 50 LEU HB3 1 1
4 6277 2 2 50 LEU HD11 H 23.744 -0.069 -6.430 1.00 . B B . 50 LEU HD11 1 1
4 6278 2 2 50 LEU HD12 H 23.100 -1.672 -6.072 1.00 . B B . 50 LEU HD12 1 1
4 6279 2 2 50 LEU HD13 H 22.151 -0.236 -5.691 1.00 . B B . 50 LEU HD13 1 1
4 6280 2 2 50 LEU HD21 H 20.566 -1.810 -8.646 1.00 . B B . 50 LEU HD21 1 1
4 6281 2 2 50 LEU HD22 H 20.094 -0.648 -7.406 1.00 . B B . 50 LEU HD22 1 1
4 6282 2 2 50 LEU HD23 H 20.856 -2.173 -6.940 1.00 . B B . 50 LEU HD23 1 1
4 6283 2 2 50 LEU HG H 22.832 -1.345 -8.393 1.00 . B B . 50 LEU HG 1 1
4 6284 2 2 50 LEU N N 22.014 -0.280 -10.621 1.00 . B B . 50 LEU N 1 1
4 6285 2 2 50 LEU O O 22.485 2.548 -10.959 1.00 . B B . 50 LEU O 1 1
4 6286 2 2 51 GLU C C 20.417 5.255 -9.845 1.00 . B B . 51 GLU C 1 1
4 6287 2 2 51 GLU CA C 20.143 4.137 -10.846 1.00 . B B . 51 GLU CA 1 1
4 6288 2 2 51 GLU CB C 18.694 4.203 -11.316 1.00 . B B . 51 GLU CB 1 1
4 6289 2 2 51 GLU CD C 19.079 3.184 -13.593 1.00 . B B . 51 GLU CD 1 1
4 6290 2 2 51 GLU CG C 18.303 3.102 -12.297 1.00 . B B . 51 GLU CG 1 1
4 6291 2 2 51 GLU H H 19.688 2.477 -9.629 1.00 . B B . 51 GLU H 1 1
4 6292 2 2 51 GLU HA H 20.811 4.232 -11.685 1.00 . B B . 51 GLU HA 1 1
4 6293 2 2 51 GLU HB2 H 18.057 4.111 -10.454 1.00 . B B . 51 GLU HB2 1 1
4 6294 2 2 51 GLU HB3 H 18.514 5.163 -11.786 1.00 . B B . 51 GLU HB3 1 1
4 6295 2 2 51 GLU HG2 H 18.488 2.140 -11.844 1.00 . B B . 51 GLU HG2 1 1
4 6296 2 2 51 GLU HG3 H 17.249 3.190 -12.527 1.00 . B B . 51 GLU HG3 1 1
4 6297 2 2 51 GLU N N 20.370 2.826 -10.236 1.00 . B B . 51 GLU N 1 1
4 6298 2 2 51 GLU O O 19.882 5.242 -8.743 1.00 . B B . 51 GLU O 1 1
4 6299 2 2 51 GLU OE1 O 18.609 3.870 -14.525 1.00 . B B . 51 GLU OE1 1 1
4 6300 2 2 51 GLU OE2 O 20.144 2.543 -13.697 1.00 . B B . 51 GLU OE2 1 1
4 6301 2 2 52 ASP C C 20.561 8.031 -8.583 1.00 . B B . 52 ASP C 1 1
4 6302 2 2 52 ASP CA C 21.656 7.336 -9.400 1.00 . B B . 52 ASP CA 1 1
4 6303 2 2 52 ASP CB C 22.430 8.386 -10.206 1.00 . B B . 52 ASP CB 1 1
4 6304 2 2 52 ASP CG C 23.808 7.890 -10.647 1.00 . B B . 52 ASP CG 1 1
4 6305 2 2 52 ASP H H 21.424 6.269 -11.234 1.00 . B B . 52 ASP H 1 1
4 6306 2 2 52 ASP HA H 22.346 6.884 -8.701 1.00 . B B . 52 ASP HA 1 1
4 6307 2 2 52 ASP HB2 H 21.862 8.620 -11.095 1.00 . B B . 52 ASP HB2 1 1
4 6308 2 2 52 ASP HB3 H 22.554 9.282 -9.613 1.00 . B B . 52 ASP HB3 1 1
4 6309 2 2 52 ASP N N 21.178 6.247 -10.285 1.00 . B B . 52 ASP N 1 1
4 6310 2 2 52 ASP O O 20.714 8.174 -7.365 1.00 . B B . 52 ASP O 1 1
4 6311 2 2 52 ASP OD1 O 24.465 7.222 -9.819 1.00 . B B . 52 ASP OD1 1 1
4 6312 2 2 52 ASP OD2 O 24.136 8.148 -11.822 1.00 . B B . 52 ASP OD2 1 1
4 6313 2 2 53 GLY C C 17.352 8.157 -7.867 1.00 . B B . 53 GLY C 1 1
4 6314 2 2 53 GLY CA C 18.302 9.050 -8.667 1.00 . B B . 53 GLY CA 1 1
4 6315 2 2 53 GLY H H 19.419 8.145 -10.228 1.00 . B B . 53 GLY H 1 1
4 6316 2 2 53 GLY HA2 H 18.673 9.808 -7.999 1.00 . B B . 53 GLY HA2 1 1
4 6317 2 2 53 GLY HA3 H 17.745 9.537 -9.458 1.00 . B B . 53 GLY HA3 1 1
4 6318 2 2 53 GLY N N 19.448 8.363 -9.275 1.00 . B B . 53 GLY N 1 1
4 6319 2 2 53 GLY O O 16.267 8.606 -7.470 1.00 . B B . 53 GLY O 1 1
4 6320 2 2 54 ARG C C 17.628 5.755 -5.522 1.00 . B B . 54 ARG C 1 1
4 6321 2 2 54 ARG CA C 16.924 5.955 -6.861 1.00 . B B . 54 ARG CA 1 1
4 6322 2 2 54 ARG CB C 16.743 4.600 -7.572 1.00 . B B . 54 ARG CB 1 1
4 6323 2 2 54 ARG CD C 14.609 5.243 -8.882 1.00 . B B . 54 ARG CD 1 1
4 6324 2 2 54 ARG CG C 16.024 4.653 -8.933 1.00 . B B . 54 ARG CG 1 1
4 6325 2 2 54 ARG CZ C 12.371 4.355 -8.255 1.00 . B B . 54 ARG CZ 1 1
4 6326 2 2 54 ARG H H 18.539 6.568 -8.090 1.00 . B B . 54 ARG H 1 1
4 6327 2 2 54 ARG HA H 15.954 6.391 -6.679 1.00 . B B . 54 ARG HA 1 1
4 6328 2 2 54 ARG HB2 H 17.726 4.180 -7.735 1.00 . B B . 54 ARG HB2 1 1
4 6329 2 2 54 ARG HB3 H 16.194 3.933 -6.917 1.00 . B B . 54 ARG HB3 1 1
4 6330 2 2 54 ARG HD2 H 14.665 6.229 -8.445 1.00 . B B . 54 ARG HD2 1 1
4 6331 2 2 54 ARG HD3 H 14.233 5.318 -9.894 1.00 . B B . 54 ARG HD3 1 1
4 6332 2 2 54 ARG HE H 14.084 3.964 -7.320 1.00 . B B . 54 ARG HE 1 1
4 6333 2 2 54 ARG HG2 H 16.616 5.255 -9.599 1.00 . B B . 54 ARG HG2 1 1
4 6334 2 2 54 ARG HG3 H 15.968 3.650 -9.327 1.00 . B B . 54 ARG HG3 1 1
4 6335 2 2 54 ARG HH11 H 12.285 5.444 -9.964 1.00 . B B . 54 ARG HH11 1 1
4 6336 2 2 54 ARG HH12 H 10.772 4.802 -9.412 1.00 . B B . 54 ARG HH12 1 1
4 6337 2 2 54 ARG HH21 H 12.080 3.345 -6.541 1.00 . B B . 54 ARG HH21 1 1
4 6338 2 2 54 ARG HH22 H 10.654 3.630 -7.482 1.00 . B B . 54 ARG HH22 1 1
4 6339 2 2 54 ARG N N 17.722 6.890 -7.670 1.00 . B B . 54 ARG N 1 1
4 6340 2 2 54 ARG NE N 13.694 4.429 -8.083 1.00 . B B . 54 ARG NE 1 1
4 6341 2 2 54 ARG NH1 N 11.765 4.913 -9.298 1.00 . B B . 54 ARG NH1 1 1
4 6342 2 2 54 ARG NH2 N 11.643 3.720 -7.356 1.00 . B B . 54 ARG NH2 1 1
4 6343 2 2 54 ARG O O 18.774 6.178 -5.350 1.00 . B B . 54 ARG O 1 1
4 6344 2 2 55 THR C C 17.633 3.373 -2.952 1.00 . B B . 55 THR C 1 1
4 6345 2 2 55 THR CA C 17.502 4.864 -3.250 1.00 . B B . 55 THR CA 1 1
4 6346 2 2 55 THR CB C 16.611 5.481 -2.154 1.00 . B B . 55 THR CB 1 1
4 6347 2 2 55 THR CG2 C 16.662 7.015 -2.173 1.00 . B B . 55 THR CG2 1 1
4 6348 2 2 55 THR H H 16.074 4.740 -4.807 1.00 . B B . 55 THR H 1 1
4 6349 2 2 55 THR HA H 18.481 5.333 -3.202 1.00 . B B . 55 THR HA 1 1
4 6350 2 2 55 THR HB H 16.963 5.142 -1.192 1.00 . B B . 55 THR HB 1 1
4 6351 2 2 55 THR HG1 H 14.930 5.348 -3.183 1.00 . B B . 55 THR HG1 1 1
4 6352 2 2 55 THR HG21 H 17.628 7.347 -1.824 1.00 . B B . 55 THR HG21 1 1
4 6353 2 2 55 THR HG22 H 15.893 7.419 -1.526 1.00 . B B . 55 THR HG22 1 1
4 6354 2 2 55 THR HG23 H 16.502 7.377 -3.181 1.00 . B B . 55 THR HG23 1 1
4 6355 2 2 55 THR N N 16.954 5.095 -4.590 1.00 . B B . 55 THR N 1 1
4 6356 2 2 55 THR O O 17.151 2.535 -3.709 1.00 . B B . 55 THR O 1 1
4 6357 2 2 55 THR OG1 O 15.264 5.036 -2.330 1.00 . B B . 55 THR OG1 1 1
4 6358 2 2 56 LEU C C 17.184 0.904 -1.167 1.00 . B B . 56 LEU C 1 1
4 6359 2 2 56 LEU CA C 18.501 1.653 -1.418 1.00 . B B . 56 LEU CA 1 1
4 6360 2 2 56 LEU CB C 19.363 1.583 -0.155 1.00 . B B . 56 LEU CB 1 1
4 6361 2 2 56 LEU CD1 C 21.534 2.041 0.952 1.00 . B B . 56 LEU CD1 1 1
4 6362 2 2 56 LEU CD2 C 21.556 1.259 -1.403 1.00 . B B . 56 LEU CD2 1 1
4 6363 2 2 56 LEU CG C 20.789 2.091 -0.375 1.00 . B B . 56 LEU CG 1 1
4 6364 2 2 56 LEU H H 18.639 3.777 -1.269 1.00 . B B . 56 LEU H 1 1
4 6365 2 2 56 LEU HA H 19.028 1.149 -2.218 1.00 . B B . 56 LEU HA 1 1
4 6366 2 2 56 LEU HB2 H 18.895 2.211 0.594 1.00 . B B . 56 LEU HB2 1 1
4 6367 2 2 56 LEU HB3 H 19.398 0.566 0.207 1.00 . B B . 56 LEU HB3 1 1
4 6368 2 2 56 LEU HD11 H 20.967 2.564 1.707 1.00 . B B . 56 LEU HD11 1 1
4 6369 2 2 56 LEU HD12 H 22.504 2.502 0.839 1.00 . B B . 56 LEU HD12 1 1
4 6370 2 2 56 LEU HD13 H 21.660 1.009 1.248 1.00 . B B . 56 LEU HD13 1 1
4 6371 2 2 56 LEU HD21 H 21.172 1.456 -2.397 1.00 . B B . 56 LEU HD21 1 1
4 6372 2 2 56 LEU HD22 H 21.429 0.206 -1.168 1.00 . B B . 56 LEU HD22 1 1
4 6373 2 2 56 LEU HD23 H 22.605 1.513 -1.360 1.00 . B B . 56 LEU HD23 1 1
4 6374 2 2 56 LEU HG H 20.759 3.114 -0.712 1.00 . B B . 56 LEU HG 1 1
4 6375 2 2 56 LEU N N 18.300 3.057 -1.841 1.00 . B B . 56 LEU N 1 1
4 6376 2 2 56 LEU O O 16.982 -0.208 -1.651 1.00 . B B . 56 LEU O 1 1
4 6377 2 2 57 SER C C 14.153 0.727 -1.583 1.00 . B B . 57 SER C 1 1
4 6378 2 2 57 SER CA C 14.880 1.128 -0.296 1.00 . B B . 57 SER CA 1 1
4 6379 2 2 57 SER CB C 14.056 2.186 0.471 1.00 . B B . 57 SER CB 1 1
4 6380 2 2 57 SER H H 16.447 2.562 -0.321 1.00 . B B . 57 SER H 1 1
4 6381 2 2 57 SER HA H 14.975 0.257 0.324 1.00 . B B . 57 SER HA 1 1
4 6382 2 2 57 SER HB2 H 13.071 1.799 0.676 1.00 . B B . 57 SER HB2 1 1
4 6383 2 2 57 SER HB3 H 14.553 2.418 1.404 1.00 . B B . 57 SER HB3 1 1
4 6384 2 2 57 SER HG H 14.400 3.299 -1.106 1.00 . B B . 57 SER HG 1 1
4 6385 2 2 57 SER N N 16.228 1.641 -0.579 1.00 . B B . 57 SER N 1 1
4 6386 2 2 57 SER O O 13.331 -0.188 -1.575 1.00 . B B . 57 SER O 1 1
4 6387 2 2 57 SER OG O 13.924 3.380 -0.279 1.00 . B B . 57 SER OG 1 1
4 6388 2 2 58 ASP C C 14.185 -0.166 -4.582 1.00 . B B . 58 ASP C 1 1
4 6389 2 2 58 ASP CA C 13.801 1.192 -3.983 1.00 . B B . 58 ASP CA 1 1
4 6390 2 2 58 ASP CB C 14.159 2.304 -4.974 1.00 . B B . 58 ASP CB 1 1
4 6391 2 2 58 ASP CG C 13.617 3.652 -4.574 1.00 . B B . 58 ASP CG 1 1
4 6392 2 2 58 ASP H H 15.139 2.128 -2.618 1.00 . B B . 58 ASP H 1 1
4 6393 2 2 58 ASP HA H 12.735 1.202 -3.825 1.00 . B B . 58 ASP HA 1 1
4 6394 2 2 58 ASP HB2 H 15.231 2.391 -5.038 1.00 . B B . 58 ASP HB2 1 1
4 6395 2 2 58 ASP HB3 H 13.762 2.055 -5.946 1.00 . B B . 58 ASP HB3 1 1
4 6396 2 2 58 ASP N N 14.449 1.436 -2.680 1.00 . B B . 58 ASP N 1 1
4 6397 2 2 58 ASP O O 13.552 -0.637 -5.530 1.00 . B B . 58 ASP O 1 1
4 6398 2 2 58 ASP OD1 O 12.703 3.718 -3.713 1.00 . B B . 58 ASP OD1 1 1
4 6399 2 2 58 ASP OD2 O 14.105 4.653 -5.128 1.00 . B B . 58 ASP OD2 1 1
4 6400 2 2 59 TYR C C 15.649 -3.136 -3.385 1.00 . B B . 59 TYR C 1 1
4 6401 2 2 59 TYR CA C 15.712 -2.087 -4.503 1.00 . B B . 59 TYR CA 1 1
4 6402 2 2 59 TYR CB C 17.152 -1.953 -4.987 1.00 . B B . 59 TYR CB 1 1
4 6403 2 2 59 TYR CD1 C 17.009 -1.662 -7.477 1.00 . B B . 59 TYR CD1 1 1
4 6404 2 2 59 TYR CD2 C 17.827 0.159 -6.172 1.00 . B B . 59 TYR CD2 1 1
4 6405 2 2 59 TYR CE1 C 17.205 -0.931 -8.631 1.00 . B B . 59 TYR CE1 1 1
4 6406 2 2 59 TYR CE2 C 18.016 0.898 -7.321 1.00 . B B . 59 TYR CE2 1 1
4 6407 2 2 59 TYR CG C 17.311 -1.128 -6.232 1.00 . B B . 59 TYR CG 1 1
4 6408 2 2 59 TYR CZ C 17.716 0.342 -8.548 1.00 . B B . 59 TYR CZ 1 1
4 6409 2 2 59 TYR H H 15.719 -0.332 -3.319 1.00 . B B . 59 TYR H 1 1
4 6410 2 2 59 TYR HA H 15.095 -2.408 -5.327 1.00 . B B . 59 TYR HA 1 1
4 6411 2 2 59 TYR HB2 H 17.742 -1.488 -4.211 1.00 . B B . 59 TYR HB2 1 1
4 6412 2 2 59 TYR HB3 H 17.549 -2.933 -5.200 1.00 . B B . 59 TYR HB3 1 1
4 6413 2 2 59 TYR HD1 H 16.585 -2.656 -7.538 1.00 . B B . 59 TYR HD1 1 1
4 6414 2 2 59 TYR HD2 H 18.037 0.604 -5.208 1.00 . B B . 59 TYR HD2 1 1
4 6415 2 2 59 TYR HE1 H 16.969 -1.364 -9.599 1.00 . B B . 59 TYR HE1 1 1
4 6416 2 2 59 TYR HE2 H 18.432 1.903 -7.259 1.00 . B B . 59 TYR HE2 1 1
4 6417 2 2 59 TYR HH H 18.460 1.839 -9.480 1.00 . B B . 59 TYR HH 1 1
4 6418 2 2 59 TYR N N 15.232 -0.781 -4.038 1.00 . B B . 59 TYR N 1 1
4 6419 2 2 59 TYR O O 16.062 -4.288 -3.570 1.00 . B B . 59 TYR O 1 1
4 6420 2 2 59 TYR OH O 17.934 1.065 -9.692 1.00 . B B . 59 TYR OH 1 1
4 6421 2 2 60 ASN C C 16.341 -4.032 -0.493 1.00 . B B . 60 ASN C 1 1
4 6422 2 2 60 ASN CA C 14.974 -3.572 -1.041 1.00 . B B . 60 ASN CA 1 1
4 6423 2 2 60 ASN CB C 14.033 -4.749 -1.325 1.00 . B B . 60 ASN CB 1 1
4 6424 2 2 60 ASN CG C 13.144 -5.095 -0.141 1.00 . B B . 60 ASN CG 1 1
4 6425 2 2 60 ASN H H 14.785 -1.799 -2.182 1.00 . B B . 60 ASN H 1 1
4 6426 2 2 60 ASN HA H 14.510 -2.956 -0.278 1.00 . B B . 60 ASN HA 1 1
4 6427 2 2 60 ASN HB2 H 13.391 -4.486 -2.157 1.00 . B B . 60 ASN HB2 1 1
4 6428 2 2 60 ASN HB3 H 14.616 -5.612 -1.585 1.00 . B B . 60 ASN HB3 1 1
4 6429 2 2 60 ASN HD21 H 13.041 -6.972 -0.749 1.00 . B B . 60 ASN HD21 1 1
4 6430 2 2 60 ASN HD22 H 12.186 -6.602 0.703 1.00 . B B . 60 ASN HD22 1 1
4 6431 2 2 60 ASN N N 15.115 -2.719 -2.232 1.00 . B B . 60 ASN N 1 1
4 6432 2 2 60 ASN ND2 N 12.748 -6.349 -0.055 1.00 . B B . 60 ASN ND2 1 1
4 6433 2 2 60 ASN O O 16.498 -5.139 0.029 1.00 . B B . 60 ASN O 1 1
4 6434 2 2 60 ASN OD1 O 12.827 -4.241 0.692 1.00 . B B . 60 ASN OD1 1 1
4 6435 2 2 61 ILE C C 18.603 -3.107 1.407 1.00 . B B . 61 ILE C 1 1
4 6436 2 2 61 ILE CA C 18.683 -3.353 -0.102 1.00 . B B . 61 ILE CA 1 1
4 6437 2 2 61 ILE CB C 19.698 -2.419 -0.793 1.00 . B B . 61 ILE CB 1 1
4 6438 2 2 61 ILE CD1 C 20.597 -1.802 -3.151 1.00 . B B . 61 ILE CD1 1 1
4 6439 2 2 61 ILE CG1 C 19.722 -2.725 -2.298 1.00 . B B . 61 ILE CG1 1 1
4 6440 2 2 61 ILE CG2 C 21.098 -2.541 -0.162 1.00 . B B . 61 ILE CG2 1 1
4 6441 2 2 61 ILE H H 17.142 -2.347 -1.164 1.00 . B B . 61 ILE H 1 1
4 6442 2 2 61 ILE HA H 18.975 -4.380 -0.277 1.00 . B B . 61 ILE HA 1 1
4 6443 2 2 61 ILE HB H 19.359 -1.402 -0.650 1.00 . B B . 61 ILE HB 1 1
4 6444 2 2 61 ILE HD11 H 21.613 -1.812 -2.771 1.00 . B B . 61 ILE HD11 1 1
4 6445 2 2 61 ILE HD12 H 20.208 -0.793 -3.107 1.00 . B B . 61 ILE HD12 1 1
4 6446 2 2 61 ILE HD13 H 20.589 -2.149 -4.172 1.00 . B B . 61 ILE HD13 1 1
4 6447 2 2 61 ILE HG12 H 20.094 -3.728 -2.433 1.00 . B B . 61 ILE HG12 1 1
4 6448 2 2 61 ILE HG13 H 18.714 -2.668 -2.682 1.00 . B B . 61 ILE HG13 1 1
4 6449 2 2 61 ILE HG21 H 21.034 -2.298 0.888 1.00 . B B . 61 ILE HG21 1 1
4 6450 2 2 61 ILE HG22 H 21.789 -1.866 -0.653 1.00 . B B . 61 ILE HG22 1 1
4 6451 2 2 61 ILE HG23 H 21.446 -3.560 -0.271 1.00 . B B . 61 ILE HG23 1 1
4 6452 2 2 61 ILE N N 17.326 -3.162 -0.651 1.00 . B B . 61 ILE N 1 1
4 6453 2 2 61 ILE O O 18.477 -1.974 1.862 1.00 . B B . 61 ILE O 1 1
4 6454 2 2 62 GLN C C 19.967 -4.349 4.257 1.00 . B B . 62 GLN C 1 1
4 6455 2 2 62 GLN CA C 18.596 -4.133 3.611 1.00 . B B . 62 GLN CA 1 1
4 6456 2 2 62 GLN CB C 17.594 -5.188 4.099 1.00 . B B . 62 GLN CB 1 1
4 6457 2 2 62 GLN CD C 15.161 -5.945 4.174 1.00 . B B . 62 GLN CD 1 1
4 6458 2 2 62 GLN CG C 16.184 -5.017 3.527 1.00 . B B . 62 GLN CG 1 1
4 6459 2 2 62 GLN H H 18.816 -5.066 1.729 1.00 . B B . 62 GLN H 1 1
4 6460 2 2 62 GLN HA H 18.236 -3.157 3.880 1.00 . B B . 62 GLN HA 1 1
4 6461 2 2 62 GLN HB2 H 17.956 -6.164 3.811 1.00 . B B . 62 GLN HB2 1 1
4 6462 2 2 62 GLN HB3 H 17.532 -5.140 5.175 1.00 . B B . 62 GLN HB3 1 1
4 6463 2 2 62 GLN HE21 H 16.587 -7.223 4.704 1.00 . B B . 62 GLN HE21 1 1
4 6464 2 2 62 GLN HE22 H 14.977 -7.661 5.147 1.00 . B B . 62 GLN HE22 1 1
4 6465 2 2 62 GLN HG2 H 15.868 -3.995 3.689 1.00 . B B . 62 GLN HG2 1 1
4 6466 2 2 62 GLN HG3 H 16.212 -5.215 2.462 1.00 . B B . 62 GLN HG3 1 1
4 6467 2 2 62 GLN N N 18.687 -4.192 2.161 1.00 . B B . 62 GLN N 1 1
4 6468 2 2 62 GLN NE2 N 15.622 -7.055 4.731 1.00 . B B . 62 GLN NE2 1 1
4 6469 2 2 62 GLN O O 20.990 -4.361 3.573 1.00 . B B . 62 GLN O 1 1
4 6470 2 2 62 GLN OE1 O 13.965 -5.653 4.187 1.00 . B B . 62 GLN OE1 1 1
4 6471 2 2 63 LYS C C 21.856 -6.050 5.867 1.00 . B B . 63 LYS C 1 1
4 6472 2 2 63 LYS CA C 21.240 -4.719 6.316 1.00 . B B . 63 LYS CA 1 1
4 6473 2 2 63 LYS CB C 20.998 -4.719 7.832 1.00 . B B . 63 LYS CB 1 1
4 6474 2 2 63 LYS CD C 19.934 -5.766 9.844 1.00 . B B . 63 LYS CD 1 1
4 6475 2 2 63 LYS CE C 19.161 -6.970 10.380 1.00 . B B . 63 LYS CE 1 1
4 6476 2 2 63 LYS CG C 20.171 -5.904 8.346 1.00 . B B . 63 LYS CG 1 1
4 6477 2 2 63 LYS H H 19.136 -4.457 6.076 1.00 . B B . 63 LYS H 1 1
4 6478 2 2 63 LYS HA H 21.917 -3.918 6.063 1.00 . B B . 63 LYS HA 1 1
4 6479 2 2 63 LYS HB2 H 21.951 -4.732 8.336 1.00 . B B . 63 LYS HB2 1 1
4 6480 2 2 63 LYS HB3 H 20.477 -3.811 8.094 1.00 . B B . 63 LYS HB3 1 1
4 6481 2 2 63 LYS HD2 H 20.885 -5.703 10.349 1.00 . B B . 63 LYS HD2 1 1
4 6482 2 2 63 LYS HD3 H 19.359 -4.871 10.028 1.00 . B B . 63 LYS HD3 1 1
4 6483 2 2 63 LYS HE2 H 18.276 -7.119 9.779 1.00 . B B . 63 LYS HE2 1 1
4 6484 2 2 63 LYS HE3 H 19.789 -7.847 10.336 1.00 . B B . 63 LYS HE3 1 1
4 6485 2 2 63 LYS HG2 H 19.220 -5.917 7.836 1.00 . B B . 63 LYS HG2 1 1
4 6486 2 2 63 LYS HG3 H 20.708 -6.820 8.155 1.00 . B B . 63 LYS HG3 1 1
4 6487 2 2 63 LYS HZ1 H 18.147 -5.888 11.824 1.00 . B B . 63 LYS HZ1 1 1
4 6488 2 2 63 LYS HZ2 H 19.611 -6.546 12.356 1.00 . B B . 63 LYS HZ2 1 1
4 6489 2 2 63 LYS HZ3 H 18.260 -7.543 12.152 1.00 . B B . 63 LYS HZ3 1 1
4 6490 2 2 63 LYS N N 19.980 -4.498 5.581 1.00 . B B . 63 LYS N 1 1
4 6491 2 2 63 LYS NZ N 18.769 -6.720 11.772 1.00 . B B . 63 LYS NZ 1 1
4 6492 2 2 63 LYS O O 21.130 -6.994 5.571 1.00 . B B . 63 LYS O 1 1
4 6493 2 2 64 GLU C C 23.890 -7.623 3.898 1.00 . B B . 64 GLU C 1 1
4 6494 2 2 64 GLU CA C 23.982 -7.237 5.385 1.00 . B B . 64 GLU CA 1 1
4 6495 2 2 64 GLU CB C 23.561 -8.461 6.218 1.00 . B B . 64 GLU CB 1 1
4 6496 2 2 64 GLU CD C 25.176 -7.899 8.125 1.00 . B B . 64 GLU CD 1 1
4 6497 2 2 64 GLU CG C 24.644 -8.968 7.168 1.00 . B B . 64 GLU CG 1 1
4 6498 2 2 64 GLU H H 23.664 -5.199 5.910 1.00 . B B . 64 GLU H 1 1
4 6499 2 2 64 GLU HA H 25.014 -7.015 5.612 1.00 . B B . 64 GLU HA 1 1
4 6500 2 2 64 GLU HB2 H 22.699 -8.191 6.809 1.00 . B B . 64 GLU HB2 1 1
4 6501 2 2 64 GLU HB3 H 23.293 -9.263 5.549 1.00 . B B . 64 GLU HB3 1 1
4 6502 2 2 64 GLU HG2 H 24.230 -9.771 7.757 1.00 . B B . 64 GLU HG2 1 1
4 6503 2 2 64 GLU HG3 H 25.469 -9.344 6.579 1.00 . B B . 64 GLU HG3 1 1
4 6504 2 2 64 GLU N N 23.189 -6.040 5.749 1.00 . B B . 64 GLU N 1 1
4 6505 2 2 64 GLU O O 24.445 -8.644 3.493 1.00 . B B . 64 GLU O 1 1
4 6506 2 2 64 GLU OE1 O 24.416 -6.971 8.490 1.00 . B B . 64 GLU OE1 1 1
4 6507 2 2 64 GLU OE2 O 26.372 -8.034 8.460 1.00 . B B . 64 GLU OE2 1 1
4 6508 2 2 65 SER C C 24.551 -6.729 1.026 1.00 . B B . 65 SER C 1 1
4 6509 2 2 65 SER CA C 23.177 -6.984 1.640 1.00 . B B . 65 SER CA 1 1
4 6510 2 2 65 SER CB C 22.196 -6.019 0.982 1.00 . B B . 65 SER CB 1 1
4 6511 2 2 65 SER H H 22.828 -5.981 3.488 1.00 . B B . 65 SER H 1 1
4 6512 2 2 65 SER HA H 22.876 -8.004 1.451 1.00 . B B . 65 SER HA 1 1
4 6513 2 2 65 SER HB2 H 22.458 -5.008 1.265 1.00 . B B . 65 SER HB2 1 1
4 6514 2 2 65 SER HB3 H 22.248 -6.118 -0.091 1.00 . B B . 65 SER HB3 1 1
4 6515 2 2 65 SER HG H 20.866 -6.992 2.055 1.00 . B B . 65 SER HG 1 1
4 6516 2 2 65 SER N N 23.256 -6.772 3.098 1.00 . B B . 65 SER N 1 1
4 6517 2 2 65 SER O O 25.313 -5.889 1.485 1.00 . B B . 65 SER O 1 1
4 6518 2 2 65 SER OG O 20.862 -6.277 1.413 1.00 . B B . 65 SER OG 1 1
4 6519 2 2 66 THR C C 25.802 -7.056 -2.198 1.00 . B B . 66 THR C 1 1
4 6520 2 2 66 THR CA C 26.127 -7.330 -0.723 1.00 . B B . 66 THR CA 1 1
4 6521 2 2 66 THR CB C 27.190 -8.444 -0.552 1.00 . B B . 66 THR CB 1 1
4 6522 2 2 66 THR CG2 C 27.006 -9.311 0.702 1.00 . B B . 66 THR CG2 1 1
4 6523 2 2 66 THR H H 24.279 -8.280 -0.229 1.00 . B B . 66 THR H 1 1
4 6524 2 2 66 THR HA H 26.554 -6.418 -0.322 1.00 . B B . 66 THR HA 1 1
4 6525 2 2 66 THR HB H 28.153 -7.961 -0.471 1.00 . B B . 66 THR HB 1 1
4 6526 2 2 66 THR HG1 H 28.071 -9.175 -2.150 1.00 . B B . 66 THR HG1 1 1
4 6527 2 2 66 THR HG21 H 26.255 -8.866 1.338 1.00 . B B . 66 THR HG21 1 1
4 6528 2 2 66 THR HG22 H 27.937 -9.387 1.242 1.00 . B B . 66 THR HG22 1 1
4 6529 2 2 66 THR HG23 H 26.680 -10.295 0.398 1.00 . B B . 66 THR HG23 1 1
4 6530 2 2 66 THR N N 24.875 -7.543 0.018 1.00 . B B . 66 THR N 1 1
4 6531 2 2 66 THR O O 24.927 -7.662 -2.798 1.00 . B B . 66 THR O 1 1
4 6532 2 2 66 THR OG1 O 27.240 -9.303 -1.688 1.00 . B B . 66 THR OG1 1 1
4 6533 2 2 67 LEU C C 27.665 -5.788 -4.741 1.00 . B B . 67 LEU C 1 1
4 6534 2 2 67 LEU CA C 26.339 -5.483 -4.035 1.00 . B B . 67 LEU CA 1 1
4 6535 2 2 67 LEU CB C 26.119 -3.961 -3.989 1.00 . B B . 67 LEU CB 1 1
4 6536 2 2 67 LEU CD1 C 24.302 -3.918 -2.143 1.00 . B B . 67 LEU CD1 1 1
4 6537 2 2 67 LEU CD2 C 24.721 -1.952 -3.574 1.00 . B B . 67 LEU CD2 1 1
4 6538 2 2 67 LEU CG C 24.723 -3.480 -3.551 1.00 . B B . 67 LEU CG 1 1
4 6539 2 2 67 LEU H H 27.028 -5.507 -2.045 1.00 . B B . 67 LEU H 1 1
4 6540 2 2 67 LEU HA H 25.519 -5.971 -4.540 1.00 . B B . 67 LEU HA 1 1
4 6541 2 2 67 LEU HB2 H 26.840 -3.552 -3.291 1.00 . B B . 67 LEU HB2 1 1
4 6542 2 2 67 LEU HB3 H 26.325 -3.557 -4.967 1.00 . B B . 67 LEU HB3 1 1
4 6543 2 2 67 LEU HD11 H 24.411 -4.989 -2.057 1.00 . B B . 67 LEU HD11 1 1
4 6544 2 2 67 LEU HD12 H 23.270 -3.646 -1.972 1.00 . B B . 67 LEU HD12 1 1
4 6545 2 2 67 LEU HD13 H 24.931 -3.433 -1.412 1.00 . B B . 67 LEU HD13 1 1
4 6546 2 2 67 LEU HD21 H 24.914 -1.610 -4.579 1.00 . B B . 67 LEU HD21 1 1
4 6547 2 2 67 LEU HD22 H 25.494 -1.586 -2.913 1.00 . B B . 67 LEU HD22 1 1
4 6548 2 2 67 LEU HD23 H 23.758 -1.587 -3.244 1.00 . B B . 67 LEU HD23 1 1
4 6549 2 2 67 LEU HG H 23.983 -3.821 -4.253 1.00 . B B . 67 LEU HG 1 1
4 6550 2 2 67 LEU N N 26.442 -5.990 -2.663 1.00 . B B . 67 LEU N 1 1
4 6551 2 2 67 LEU O O 28.669 -6.125 -4.123 1.00 . B B . 67 LEU O 1 1
4 6552 2 2 68 HIS C C 29.114 -4.485 -7.623 1.00 . B B . 68 HIS C 1 1
4 6553 2 2 68 HIS CA C 28.813 -5.796 -6.899 1.00 . B B . 68 HIS CA 1 1
4 6554 2 2 68 HIS CB C 28.644 -6.946 -7.891 1.00 . B B . 68 HIS CB 1 1
4 6555 2 2 68 HIS CD2 C 29.922 -9.015 -7.149 1.00 . B B . 68 HIS CD2 1 1
4 6556 2 2 68 HIS CE1 C 28.391 -10.093 -6.089 1.00 . B B . 68 HIS CE1 1 1
4 6557 2 2 68 HIS CG C 28.807 -8.292 -7.183 1.00 . B B . 68 HIS CG 1 1
4 6558 2 2 68 HIS H H 26.754 -5.460 -6.490 1.00 . B B . 68 HIS H 1 1
4 6559 2 2 68 HIS HA H 29.641 -6.020 -6.242 1.00 . B B . 68 HIS HA 1 1
4 6560 2 2 68 HIS HB2 H 27.653 -6.905 -8.328 1.00 . B B . 68 HIS HB2 1 1
4 6561 2 2 68 HIS HB3 H 29.391 -6.878 -8.666 1.00 . B B . 68 HIS HB3 1 1
4 6562 2 2 68 HIS HD1 H 26.931 -8.670 -6.395 1.00 . B B . 68 HIS HD1 1 1
4 6563 2 2 68 HIS HD2 H 30.870 -8.743 -7.592 1.00 . B B . 68 HIS HD2 1 1
4 6564 2 2 68 HIS HE1 H 27.880 -10.852 -5.515 1.00 . B B . 68 HIS HE1 1 1
4 6565 2 2 68 HIS HE2 H 30.332 -10.770 -6.157 1.00 . B B . 68 HIS HE2 1 1
4 6566 2 2 68 HIS N N 27.614 -5.656 -6.063 1.00 . B B . 68 HIS N 1 1
4 6567 2 2 68 HIS ND1 N 27.857 -8.958 -6.530 1.00 . B B . 68 HIS ND1 1 1
4 6568 2 2 68 HIS NE2 N 29.662 -10.129 -6.477 1.00 . B B . 68 HIS NE2 1 1
4 6569 2 2 68 HIS O O 28.224 -3.695 -7.919 1.00 . B B . 68 HIS O 1 1
4 6570 2 2 69 LEU C C 31.643 -3.545 -9.815 1.00 . B B . 69 LEU C 1 1
4 6571 2 2 69 LEU CA C 30.947 -3.113 -8.519 1.00 . B B . 69 LEU CA 1 1
4 6572 2 2 69 LEU CB C 31.941 -2.403 -7.589 1.00 . B B . 69 LEU CB 1 1
4 6573 2 2 69 LEU CD1 C 31.675 -0.096 -8.607 1.00 . B B . 69 LEU CD1 1 1
4 6574 2 2 69 LEU CD2 C 33.750 -0.684 -7.323 1.00 . B B . 69 LEU CD2 1 1
4 6575 2 2 69 LEU CG C 32.654 -1.211 -8.244 1.00 . B B . 69 LEU CG 1 1
4 6576 2 2 69 LEU H H 31.047 -4.967 -7.501 1.00 . B B . 69 LEU H 1 1
4 6577 2 2 69 LEU HA H 30.126 -2.449 -8.749 1.00 . B B . 69 LEU HA 1 1
4 6578 2 2 69 LEU HB2 H 31.406 -2.053 -6.717 1.00 . B B . 69 LEU HB2 1 1
4 6579 2 2 69 LEU HB3 H 32.688 -3.117 -7.277 1.00 . B B . 69 LEU HB3 1 1
4 6580 2 2 69 LEU HD11 H 31.231 0.303 -7.707 1.00 . B B . 69 LEU HD11 1 1
4 6581 2 2 69 LEU HD12 H 30.897 -0.481 -9.252 1.00 . B B . 69 LEU HD12 1 1
4 6582 2 2 69 LEU HD13 H 32.217 0.690 -9.118 1.00 . B B . 69 LEU HD13 1 1
4 6583 2 2 69 LEU HD21 H 34.568 -1.388 -7.292 1.00 . B B . 69 LEU HD21 1 1
4 6584 2 2 69 LEU HD22 H 33.349 -0.554 -6.328 1.00 . B B . 69 LEU HD22 1 1
4 6585 2 2 69 LEU HD23 H 34.103 0.267 -7.695 1.00 . B B . 69 LEU HD23 1 1
4 6586 2 2 69 LEU HG H 33.123 -1.545 -9.153 1.00 . B B . 69 LEU HG 1 1
4 6587 2 2 69 LEU N N 30.416 -4.292 -7.828 1.00 . B B . 69 LEU N 1 1
4 6588 2 2 69 LEU O O 32.508 -4.408 -9.823 1.00 . B B . 69 LEU O 1 1
4 6589 2 2 70 VAL C C 32.532 -1.649 -12.511 1.00 . B B . 70 VAL C 1 1
4 6590 2 2 70 VAL CA C 31.887 -3.010 -12.200 1.00 . B B . 70 VAL CA 1 1
4 6591 2 2 70 VAL CB C 30.829 -3.401 -13.297 1.00 . B B . 70 VAL CB 1 1
4 6592 2 2 70 VAL CG1 C 31.430 -3.369 -14.711 1.00 . B B . 70 VAL CG1 1 1
4 6593 2 2 70 VAL CG2 C 30.191 -4.763 -12.989 1.00 . B B . 70 VAL CG2 1 1
4 6594 2 2 70 VAL H H 30.518 -2.211 -10.823 1.00 . B B . 70 VAL H 1 1
4 6595 2 2 70 VAL HA H 32.647 -3.776 -12.131 1.00 . B B . 70 VAL HA 1 1
4 6596 2 2 70 VAL HB H 30.043 -2.660 -13.265 1.00 . B B . 70 VAL HB 1 1
4 6597 2 2 70 VAL HG11 H 31.702 -2.356 -14.965 1.00 . B B . 70 VAL HG11 1 1
4 6598 2 2 70 VAL HG12 H 30.704 -3.736 -15.420 1.00 . B B . 70 VAL HG12 1 1
4 6599 2 2 70 VAL HG13 H 32.308 -3.997 -14.738 1.00 . B B . 70 VAL HG13 1 1
4 6600 2 2 70 VAL HG21 H 30.019 -4.844 -11.926 1.00 . B B . 70 VAL HG21 1 1
4 6601 2 2 70 VAL HG22 H 30.863 -5.548 -13.303 1.00 . B B . 70 VAL HG22 1 1
4 6602 2 2 70 VAL HG23 H 29.253 -4.855 -13.514 1.00 . B B . 70 VAL HG23 1 1
4 6603 2 2 70 VAL N N 31.257 -2.849 -10.908 1.00 . B B . 70 VAL N 1 1
4 6604 2 2 70 VAL O O 31.918 -0.591 -12.284 1.00 . B B . 70 VAL O 1 1
4 6605 2 2 71 LEU C C 34.299 0.009 -14.718 1.00 . B B . 71 LEU C 1 1
4 6606 2 2 71 LEU CA C 34.505 -0.459 -13.273 1.00 . B B . 71 LEU CA 1 1
4 6607 2 2 71 LEU CB C 35.997 -0.692 -12.989 1.00 . B B . 71 LEU CB 1 1
4 6608 2 2 71 LEU CD1 C 36.528 0.260 -10.742 1.00 . B B . 71 LEU CD1 1 1
4 6609 2 2 71 LEU CD2 C 38.180 0.653 -12.728 1.00 . B B . 71 LEU CD2 1 1
4 6610 2 2 71 LEU CG C 36.681 0.456 -12.261 1.00 . B B . 71 LEU CG 1 1
4 6611 2 2 71 LEU H H 34.162 -2.543 -13.236 1.00 . B B . 71 LEU H 1 1
4 6612 2 2 71 LEU HA H 34.134 0.302 -12.602 1.00 . B B . 71 LEU HA 1 1
4 6613 2 2 71 LEU HB2 H 36.101 -1.590 -12.397 1.00 . B B . 71 LEU HB2 1 1
4 6614 2 2 71 LEU HB3 H 36.500 -0.839 -13.933 1.00 . B B . 71 LEU HB3 1 1
4 6615 2 2 71 LEU HD11 H 35.497 0.035 -10.507 1.00 . B B . 71 LEU HD11 1 1
4 6616 2 2 71 LEU HD12 H 36.822 1.167 -10.234 1.00 . B B . 71 LEU HD12 1 1
4 6617 2 2 71 LEU HD13 H 37.159 -0.555 -10.421 1.00 . B B . 71 LEU HD13 1 1
4 6618 2 2 71 LEU HD21 H 38.674 -0.307 -12.761 1.00 . B B . 71 LEU HD21 1 1
4 6619 2 2 71 LEU HD22 H 38.689 1.297 -12.025 1.00 . B B . 71 LEU HD22 1 1
4 6620 2 2 71 LEU HD23 H 38.199 1.104 -13.709 1.00 . B B . 71 LEU HD23 1 1
4 6621 2 2 71 LEU HG H 36.149 1.363 -12.509 1.00 . B B . 71 LEU HG 1 1
4 6622 2 2 71 LEU N N 33.753 -1.678 -13.022 1.00 . B B . 71 LEU N 1 1
4 6623 2 2 71 LEU O O 34.698 -0.676 -15.659 1.00 . B B . 71 LEU O 1 1
4 6624 3 3 1 ZN ZN ZN 6.185 3.135 -6.992 1.00 . C A . 63 ZN ZN 1 1
5 6625 1 1 12 GLY C C 9.347 -10.426 -0.999 1.00 . A A . 12 GLY C 1 1
5 6626 1 1 12 GLY CA C 9.115 -11.677 -0.161 1.00 . A A . 12 GLY CA 1 1
5 6627 1 1 12 GLY H H 7.184 -11.837 -1.015 1.00 . A A . 12 GLY H 1 1
5 6628 1 1 12 GLY HA2 H 9.257 -11.428 0.881 1.00 . A A . 12 GLY HA2 1 1
5 6629 1 1 12 GLY HA3 H 9.841 -12.425 -0.445 1.00 . A A . 12 GLY HA3 1 1
5 6630 1 1 12 GLY N N 7.775 -12.223 -0.336 1.00 . A A . 12 GLY N 1 1
5 6631 1 1 12 GLY O O 9.435 -9.333 -0.442 1.00 . A A . 12 GLY O 1 1
5 6632 1 1 13 PRO C C 8.449 -8.473 -3.274 1.00 . A A . 13 PRO C 1 1
5 6633 1 1 13 PRO CA C 9.672 -9.388 -3.213 1.00 . A A . 13 PRO CA 1 1
5 6634 1 1 13 PRO CB C 9.984 -10.004 -4.584 1.00 . A A . 13 PRO CB 1 1
5 6635 1 1 13 PRO CD C 9.363 -11.813 -3.110 1.00 . A A . 13 PRO CD 1 1
5 6636 1 1 13 PRO CG C 9.374 -11.369 -4.556 1.00 . A A . 13 PRO CG 1 1
5 6637 1 1 13 PRO HA H 10.520 -8.811 -2.874 1.00 . A A . 13 PRO HA 1 1
5 6638 1 1 13 PRO HB2 H 9.549 -9.390 -5.364 1.00 . A A . 13 PRO HB2 1 1
5 6639 1 1 13 PRO HB3 H 11.057 -10.052 -4.725 1.00 . A A . 13 PRO HB3 1 1
5 6640 1 1 13 PRO HD2 H 8.444 -12.333 -2.873 1.00 . A A . 13 PRO HD2 1 1
5 6641 1 1 13 PRO HD3 H 10.215 -12.445 -2.892 1.00 . A A . 13 PRO HD3 1 1
5 6642 1 1 13 PRO HG2 H 8.364 -11.323 -4.941 1.00 . A A . 13 PRO HG2 1 1
5 6643 1 1 13 PRO HG3 H 9.968 -12.049 -5.150 1.00 . A A . 13 PRO HG3 1 1
5 6644 1 1 13 PRO N N 9.448 -10.548 -2.346 1.00 . A A . 13 PRO N 1 1
5 6645 1 1 13 PRO O O 7.690 -8.497 -4.247 1.00 . A A . 13 PRO O 1 1
5 6646 1 1 14 MET C C 7.339 -5.581 -3.141 1.00 . A A . 14 MET C 1 1
5 6647 1 1 14 MET CA C 7.144 -6.735 -2.154 1.00 . A A . 14 MET CA 1 1
5 6648 1 1 14 MET CB C 6.990 -6.198 -0.724 1.00 . A A . 14 MET CB 1 1
5 6649 1 1 14 MET CE C 3.882 -7.625 1.361 1.00 . A A . 14 MET CE 1 1
5 6650 1 1 14 MET CG C 6.288 -7.247 0.144 1.00 . A A . 14 MET CG 1 1
5 6651 1 1 14 MET H H 8.915 -7.691 -1.488 1.00 . A A . 14 MET H 1 1
5 6652 1 1 14 MET HA H 6.251 -7.278 -2.426 1.00 . A A . 14 MET HA 1 1
5 6653 1 1 14 MET HB2 H 7.966 -5.987 -0.310 1.00 . A A . 14 MET HB2 1 1
5 6654 1 1 14 MET HB3 H 6.394 -5.299 -0.734 1.00 . A A . 14 MET HB3 1 1
5 6655 1 1 14 MET HE1 H 2.871 -7.994 1.282 1.00 . A A . 14 MET HE1 1 1
5 6656 1 1 14 MET HE2 H 3.887 -6.702 1.924 1.00 . A A . 14 MET HE2 1 1
5 6657 1 1 14 MET HE3 H 4.496 -8.357 1.865 1.00 . A A . 14 MET HE3 1 1
5 6658 1 1 14 MET HG2 H 6.741 -8.213 -0.038 1.00 . A A . 14 MET HG2 1 1
5 6659 1 1 14 MET HG3 H 6.382 -6.981 1.188 1.00 . A A . 14 MET HG3 1 1
5 6660 1 1 14 MET N N 8.273 -7.660 -2.228 1.00 . A A . 14 MET N 1 1
5 6661 1 1 14 MET O O 7.802 -4.500 -2.769 1.00 . A A . 14 MET O 1 1
5 6662 1 1 14 MET SD S 4.534 -7.323 -0.299 1.00 . A A . 14 MET SD 1 1
5 6663 1 1 15 LEU C C 6.037 -3.757 -5.318 1.00 . A A . 15 LEU C 1 1
5 6664 1 1 15 LEU CA C 7.128 -4.821 -5.454 1.00 . A A . 15 LEU CA 1 1
5 6665 1 1 15 LEU CB C 7.050 -5.502 -6.841 1.00 . A A . 15 LEU CB 1 1
5 6666 1 1 15 LEU CD1 C 9.541 -5.828 -7.005 1.00 . A A . 15 LEU CD1 1 1
5 6667 1 1 15 LEU CD2 C 8.140 -5.791 -9.072 1.00 . A A . 15 LEU CD2 1 1
5 6668 1 1 15 LEU CG C 8.311 -5.202 -7.671 1.00 . A A . 15 LEU CG 1 1
5 6669 1 1 15 LEU H H 6.626 -6.711 -4.637 1.00 . A A . 15 LEU H 1 1
5 6670 1 1 15 LEU HA H 8.093 -4.352 -5.344 1.00 . A A . 15 LEU HA 1 1
5 6671 1 1 15 LEU HB2 H 6.952 -6.570 -6.706 1.00 . A A . 15 LEU HB2 1 1
5 6672 1 1 15 LEU HB3 H 6.190 -5.124 -7.371 1.00 . A A . 15 LEU HB3 1 1
5 6673 1 1 15 LEU HD11 H 10.303 -5.073 -6.880 1.00 . A A . 15 LEU HD11 1 1
5 6674 1 1 15 LEU HD12 H 9.919 -6.622 -7.631 1.00 . A A . 15 LEU HD12 1 1
5 6675 1 1 15 LEU HD13 H 9.264 -6.226 -6.039 1.00 . A A . 15 LEU HD13 1 1
5 6676 1 1 15 LEU HD21 H 7.316 -5.302 -9.566 1.00 . A A . 15 LEU HD21 1 1
5 6677 1 1 15 LEU HD22 H 7.939 -6.850 -8.994 1.00 . A A . 15 LEU HD22 1 1
5 6678 1 1 15 LEU HD23 H 9.045 -5.639 -9.639 1.00 . A A . 15 LEU HD23 1 1
5 6679 1 1 15 LEU HG H 8.457 -4.139 -7.755 1.00 . A A . 15 LEU HG 1 1
5 6680 1 1 15 LEU N N 6.987 -5.830 -4.406 1.00 . A A . 15 LEU N 1 1
5 6681 1 1 15 LEU O O 4.914 -4.063 -4.920 1.00 . A A . 15 LEU O 1 1
5 6682 1 1 16 CYS C C 4.043 -1.669 -6.075 1.00 . A A . 16 CYS C 1 1
5 6683 1 1 16 CYS CA C 5.449 -1.366 -5.525 1.00 . A A . 16 CYS CA 1 1
5 6684 1 1 16 CYS CB C 6.021 -0.152 -6.260 1.00 . A A . 16 CYS CB 1 1
5 6685 1 1 16 CYS H H 7.299 -2.330 -5.945 1.00 . A A . 16 CYS H 1 1
5 6686 1 1 16 CYS HA H 5.359 -1.118 -4.479 1.00 . A A . 16 CYS HA 1 1
5 6687 1 1 16 CYS HB2 H 7.081 -0.064 -6.063 1.00 . A A . 16 CYS HB2 1 1
5 6688 1 1 16 CYS HB3 H 5.844 -0.244 -7.320 1.00 . A A . 16 CYS HB3 1 1
5 6689 1 1 16 CYS N N 6.386 -2.500 -5.633 1.00 . A A . 16 CYS N 1 1
5 6690 1 1 16 CYS O O 3.889 -2.209 -7.170 1.00 . A A . 16 CYS O 1 1
5 6691 1 1 16 CYS SG S 5.192 1.347 -5.675 1.00 . A A . 16 CYS SG 1 1
5 6692 1 1 17 SER C C 1.240 -0.705 -6.869 1.00 . A A . 17 SER C 1 1
5 6693 1 1 17 SER CA C 1.636 -1.538 -5.648 1.00 . A A . 17 SER CA 1 1
5 6694 1 1 17 SER CB C 0.722 -1.190 -4.470 1.00 . A A . 17 SER CB 1 1
5 6695 1 1 17 SER H H 3.234 -0.884 -4.418 1.00 . A A . 17 SER H 1 1
5 6696 1 1 17 SER HA H 1.520 -2.583 -5.884 1.00 . A A . 17 SER HA 1 1
5 6697 1 1 17 SER HB2 H 0.832 -0.143 -4.226 1.00 . A A . 17 SER HB2 1 1
5 6698 1 1 17 SER HB3 H -0.304 -1.403 -4.726 1.00 . A A . 17 SER HB3 1 1
5 6699 1 1 17 SER HG H 1.596 -2.734 -3.635 1.00 . A A . 17 SER HG 1 1
5 6700 1 1 17 SER N N 3.034 -1.311 -5.277 1.00 . A A . 17 SER N 1 1
5 6701 1 1 17 SER O O 0.410 -1.136 -7.672 1.00 . A A . 17 SER O 1 1
5 6702 1 1 17 SER OG O 1.092 -1.971 -3.344 1.00 . A A . 17 SER OG 1 1
5 6703 1 1 18 THR C C 2.110 0.858 -9.453 1.00 . A A . 18 THR C 1 1
5 6704 1 1 18 THR CA C 1.512 1.369 -8.128 1.00 . A A . 18 THR CA 1 1
5 6705 1 1 18 THR CB C 2.014 2.788 -7.848 1.00 . A A . 18 THR CB 1 1
5 6706 1 1 18 THR CG2 C 1.297 3.357 -6.619 1.00 . A A . 18 THR CG2 1 1
5 6707 1 1 18 THR H H 2.483 0.778 -6.330 1.00 . A A . 18 THR H 1 1
5 6708 1 1 18 THR HA H 0.439 1.408 -8.225 1.00 . A A . 18 THR HA 1 1
5 6709 1 1 18 THR HB H 1.803 3.416 -8.697 1.00 . A A . 18 THR HB 1 1
5 6710 1 1 18 THR HG1 H 3.852 2.328 -8.348 1.00 . A A . 18 THR HG1 1 1
5 6711 1 1 18 THR HG21 H 1.530 2.748 -5.757 1.00 . A A . 18 THR HG21 1 1
5 6712 1 1 18 THR HG22 H 0.231 3.351 -6.788 1.00 . A A . 18 THR HG22 1 1
5 6713 1 1 18 THR HG23 H 1.633 4.368 -6.444 1.00 . A A . 18 THR HG23 1 1
5 6714 1 1 18 THR N N 1.829 0.488 -6.999 1.00 . A A . 18 THR N 1 1
5 6715 1 1 18 THR O O 1.721 1.335 -10.520 1.00 . A A . 18 THR O 1 1
5 6716 1 1 18 THR OG1 O 3.412 2.759 -7.612 1.00 . A A . 18 THR OG1 1 1
5 6717 1 1 19 GLY C C 4.662 0.291 -11.212 1.00 . A A . 19 GLY C 1 1
5 6718 1 1 19 GLY CA C 3.641 -0.665 -10.605 1.00 . A A . 19 GLY CA 1 1
5 6719 1 1 19 GLY H H 3.309 -0.457 -8.513 1.00 . A A . 19 GLY H 1 1
5 6720 1 1 19 GLY HA2 H 4.132 -1.596 -10.361 1.00 . A A . 19 GLY HA2 1 1
5 6721 1 1 19 GLY HA3 H 2.865 -0.855 -11.329 1.00 . A A . 19 GLY HA3 1 1
5 6722 1 1 19 GLY N N 3.036 -0.113 -9.389 1.00 . A A . 19 GLY N 1 1
5 6723 1 1 19 GLY O O 4.684 0.485 -12.430 1.00 . A A . 19 GLY O 1 1
5 6724 1 1 20 CYS C C 7.697 1.107 -11.538 1.00 . A A . 20 CYS C 1 1
5 6725 1 1 20 CYS CA C 6.517 1.827 -10.851 1.00 . A A . 20 CYS CA 1 1
5 6726 1 1 20 CYS CB C 7.014 2.707 -9.689 1.00 . A A . 20 CYS CB 1 1
5 6727 1 1 20 CYS H H 5.443 0.696 -9.408 1.00 . A A . 20 CYS H 1 1
5 6728 1 1 20 CYS HA H 6.039 2.463 -11.578 1.00 . A A . 20 CYS HA 1 1
5 6729 1 1 20 CYS HB2 H 7.625 3.511 -10.079 1.00 . A A . 20 CYS HB2 1 1
5 6730 1 1 20 CYS HB3 H 6.164 3.132 -9.169 1.00 . A A . 20 CYS HB3 1 1
5 6731 1 1 20 CYS N N 5.507 0.885 -10.372 1.00 . A A . 20 CYS N 1 1
5 6732 1 1 20 CYS O O 8.501 1.748 -12.213 1.00 . A A . 20 CYS O 1 1
5 6733 1 1 20 CYS SG S 8.001 1.805 -8.481 1.00 . A A . 20 CYS SG 1 1
5 6734 1 1 21 GLY C C 10.082 -1.229 -11.081 1.00 . A A . 21 GLY C 1 1
5 6735 1 1 21 GLY CA C 8.878 -0.993 -12.007 1.00 . A A . 21 GLY CA 1 1
5 6736 1 1 21 GLY H H 7.135 -0.689 -10.815 1.00 . A A . 21 GLY H 1 1
5 6737 1 1 21 GLY HA2 H 8.486 -1.952 -12.314 1.00 . A A . 21 GLY HA2 1 1
5 6738 1 1 21 GLY HA3 H 9.213 -0.458 -12.883 1.00 . A A . 21 GLY HA3 1 1
5 6739 1 1 21 GLY N N 7.797 -0.226 -11.370 1.00 . A A . 21 GLY N 1 1
5 6740 1 1 21 GLY O O 11.090 -1.783 -11.519 1.00 . A A . 21 GLY O 1 1
5 6741 1 1 22 PHE C C 10.599 -1.737 -7.622 1.00 . A A . 22 PHE C 1 1
5 6742 1 1 22 PHE CA C 11.069 -0.985 -8.855 1.00 . A A . 22 PHE CA 1 1
5 6743 1 1 22 PHE CB C 11.639 0.383 -8.487 1.00 . A A . 22 PHE CB 1 1
5 6744 1 1 22 PHE CD1 C 13.724 0.554 -9.870 1.00 . A A . 22 PHE CD1 1 1
5 6745 1 1 22 PHE CD2 C 11.834 1.877 -10.506 1.00 . A A . 22 PHE CD2 1 1
5 6746 1 1 22 PHE CE1 C 14.441 1.048 -10.946 1.00 . A A . 22 PHE CE1 1 1
5 6747 1 1 22 PHE CE2 C 12.550 2.380 -11.584 1.00 . A A . 22 PHE CE2 1 1
5 6748 1 1 22 PHE CG C 12.416 0.965 -9.637 1.00 . A A . 22 PHE CG 1 1
5 6749 1 1 22 PHE CZ C 13.855 1.962 -11.806 1.00 . A A . 22 PHE CZ 1 1
5 6750 1 1 22 PHE H H 9.154 -0.370 -9.524 1.00 . A A . 22 PHE H 1 1
5 6751 1 1 22 PHE HA H 11.848 -1.557 -9.339 1.00 . A A . 22 PHE HA 1 1
5 6752 1 1 22 PHE HB2 H 10.830 1.056 -8.240 1.00 . A A . 22 PHE HB2 1 1
5 6753 1 1 22 PHE HB3 H 12.307 0.288 -7.640 1.00 . A A . 22 PHE HB3 1 1
5 6754 1 1 22 PHE HD1 H 14.183 -0.168 -9.199 1.00 . A A . 22 PHE HD1 1 1
5 6755 1 1 22 PHE HD2 H 10.814 2.203 -10.335 1.00 . A A . 22 PHE HD2 1 1
5 6756 1 1 22 PHE HE1 H 15.461 0.713 -11.118 1.00 . A A . 22 PHE HE1 1 1
5 6757 1 1 22 PHE HE2 H 12.089 3.099 -12.254 1.00 . A A . 22 PHE HE2 1 1
5 6758 1 1 22 PHE HZ H 14.413 2.352 -12.647 1.00 . A A . 22 PHE HZ 1 1
5 6759 1 1 22 PHE N N 9.976 -0.813 -9.815 1.00 . A A . 22 PHE N 1 1
5 6760 1 1 22 PHE O O 9.498 -2.281 -7.607 1.00 . A A . 22 PHE O 1 1
5 6761 1 1 23 TYR C C 10.362 -1.553 -4.386 1.00 . A A . 23 TYR C 1 1
5 6762 1 1 23 TYR CA C 11.113 -2.464 -5.357 1.00 . A A . 23 TYR CA 1 1
5 6763 1 1 23 TYR CB C 12.381 -2.997 -4.691 1.00 . A A . 23 TYR CB 1 1
5 6764 1 1 23 TYR CD1 C 11.929 -5.355 -3.895 1.00 . A A . 23 TYR CD1 1 1
5 6765 1 1 23 TYR CD2 C 13.200 -5.041 -5.891 1.00 . A A . 23 TYR CD2 1 1
5 6766 1 1 23 TYR CE1 C 12.038 -6.728 -4.040 1.00 . A A . 23 TYR CE1 1 1
5 6767 1 1 23 TYR CE2 C 13.316 -6.409 -6.043 1.00 . A A . 23 TYR CE2 1 1
5 6768 1 1 23 TYR CG C 12.510 -4.494 -4.820 1.00 . A A . 23 TYR CG 1 1
5 6769 1 1 23 TYR CZ C 12.733 -7.251 -5.118 1.00 . A A . 23 TYR CZ 1 1
5 6770 1 1 23 TYR H H 12.309 -1.311 -6.665 1.00 . A A . 23 TYR H 1 1
5 6771 1 1 23 TYR HA H 10.483 -3.306 -5.608 1.00 . A A . 23 TYR HA 1 1
5 6772 1 1 23 TYR HB2 H 13.249 -2.545 -5.158 1.00 . A A . 23 TYR HB2 1 1
5 6773 1 1 23 TYR HB3 H 12.368 -2.749 -3.640 1.00 . A A . 23 TYR HB3 1 1
5 6774 1 1 23 TYR HD1 H 11.386 -4.939 -3.053 1.00 . A A . 23 TYR HD1 1 1
5 6775 1 1 23 TYR HD2 H 13.650 -4.374 -6.625 1.00 . A A . 23 TYR HD2 1 1
5 6776 1 1 23 TYR HE1 H 11.583 -7.388 -3.305 1.00 . A A . 23 TYR HE1 1 1
5 6777 1 1 23 TYR HE2 H 13.861 -6.815 -6.896 1.00 . A A . 23 TYR HE2 1 1
5 6778 1 1 23 TYR HH H 13.756 -8.855 -5.486 1.00 . A A . 23 TYR HH 1 1
5 6779 1 1 23 TYR N N 11.443 -1.767 -6.592 1.00 . A A . 23 TYR N 1 1
5 6780 1 1 23 TYR O O 10.457 -0.334 -4.474 1.00 . A A . 23 TYR O 1 1
5 6781 1 1 23 TYR OH O 12.848 -8.620 -5.261 1.00 . A A . 23 TYR OH 1 1
5 6782 1 1 24 GLY C C 9.498 -1.469 -1.102 1.00 . A A . 24 GLY C 1 1
5 6783 1 1 24 GLY CA C 8.855 -1.406 -2.476 1.00 . A A . 24 GLY CA 1 1
5 6784 1 1 24 GLY H H 9.581 -3.145 -3.444 1.00 . A A . 24 GLY H 1 1
5 6785 1 1 24 GLY HA2 H 8.793 -0.373 -2.793 1.00 . A A . 24 GLY HA2 1 1
5 6786 1 1 24 GLY HA3 H 7.855 -1.815 -2.410 1.00 . A A . 24 GLY HA3 1 1
5 6787 1 1 24 GLY N N 9.612 -2.164 -3.463 1.00 . A A . 24 GLY N 1 1
5 6788 1 1 24 GLY O O 10.608 -1.982 -0.957 1.00 . A A . 24 GLY O 1 1
5 6789 1 1 25 ASN C C 8.232 -1.328 2.269 1.00 . A A . 25 ASN C 1 1
5 6790 1 1 25 ASN CA C 9.327 -0.949 1.271 1.00 . A A . 25 ASN CA 1 1
5 6791 1 1 25 ASN CB C 9.865 0.430 1.643 1.00 . A A . 25 ASN CB 1 1
5 6792 1 1 25 ASN CG C 10.926 0.344 2.736 1.00 . A A . 25 ASN CG 1 1
5 6793 1 1 25 ASN H H 7.929 -0.553 -0.261 1.00 . A A . 25 ASN H 1 1
5 6794 1 1 25 ASN HA H 10.134 -1.670 1.329 1.00 . A A . 25 ASN HA 1 1
5 6795 1 1 25 ASN HB2 H 10.288 0.903 0.768 1.00 . A A . 25 ASN HB2 1 1
5 6796 1 1 25 ASN HB3 H 9.042 1.035 2.012 1.00 . A A . 25 ASN HB3 1 1
5 6797 1 1 25 ASN HD21 H 10.583 2.219 3.328 1.00 . A A . 25 ASN HD21 1 1
5 6798 1 1 25 ASN HD22 H 11.807 1.363 4.193 1.00 . A A . 25 ASN HD22 1 1
5 6799 1 1 25 ASN N N 8.807 -0.946 -0.091 1.00 . A A . 25 ASN N 1 1
5 6800 1 1 25 ASN ND2 N 11.123 1.417 3.496 1.00 . A A . 25 ASN ND2 1 1
5 6801 1 1 25 ASN O O 7.236 -0.633 2.390 1.00 . A A . 25 ASN O 1 1
5 6802 1 1 25 ASN OD1 O 11.579 -0.678 2.894 1.00 . A A . 25 ASN OD1 1 1
5 6803 1 1 26 PRO C C 7.255 -1.880 5.195 1.00 . A A . 26 PRO C 1 1
5 6804 1 1 26 PRO CA C 7.340 -2.856 4.017 1.00 . A A . 26 PRO CA 1 1
5 6805 1 1 26 PRO CB C 7.793 -4.240 4.466 1.00 . A A . 26 PRO CB 1 1
5 6806 1 1 26 PRO CD C 9.495 -3.407 2.981 1.00 . A A . 26 PRO CD 1 1
5 6807 1 1 26 PRO CG C 9.262 -4.264 4.221 1.00 . A A . 26 PRO CG 1 1
5 6808 1 1 26 PRO HA H 6.366 -2.929 3.556 1.00 . A A . 26 PRO HA 1 1
5 6809 1 1 26 PRO HB2 H 7.569 -4.365 5.514 1.00 . A A . 26 PRO HB2 1 1
5 6810 1 1 26 PRO HB3 H 7.282 -4.996 3.884 1.00 . A A . 26 PRO HB3 1 1
5 6811 1 1 26 PRO HD2 H 10.442 -2.895 3.052 1.00 . A A . 26 PRO HD2 1 1
5 6812 1 1 26 PRO HD3 H 9.458 -4.014 2.089 1.00 . A A . 26 PRO HD3 1 1
5 6813 1 1 26 PRO HG2 H 9.775 -3.836 5.068 1.00 . A A . 26 PRO HG2 1 1
5 6814 1 1 26 PRO HG3 H 9.593 -5.274 4.045 1.00 . A A . 26 PRO HG3 1 1
5 6815 1 1 26 PRO N N 8.372 -2.442 3.014 1.00 . A A . 26 PRO N 1 1
5 6816 1 1 26 PRO O O 6.238 -1.838 5.891 1.00 . A A . 26 PRO O 1 1
5 6817 1 1 27 ARG C C 7.339 1.078 6.102 1.00 . A A . 27 ARG C 1 1
5 6818 1 1 27 ARG CA C 8.300 -0.063 6.463 1.00 . A A . 27 ARG CA 1 1
5 6819 1 1 27 ARG CB C 9.706 0.510 6.656 1.00 . A A . 27 ARG CB 1 1
5 6820 1 1 27 ARG CD C 12.032 -0.004 7.428 1.00 . A A . 27 ARG CD 1 1
5 6821 1 1 27 ARG CG C 10.671 -0.608 7.059 1.00 . A A . 27 ARG CG 1 1
5 6822 1 1 27 ARG CZ C 12.990 0.815 9.560 1.00 . A A . 27 ARG CZ 1 1
5 6823 1 1 27 ARG H H 9.086 -1.142 4.810 1.00 . A A . 27 ARG H 1 1
5 6824 1 1 27 ARG HA H 7.972 -0.536 7.377 1.00 . A A . 27 ARG HA 1 1
5 6825 1 1 27 ARG HB2 H 10.044 0.956 5.734 1.00 . A A . 27 ARG HB2 1 1
5 6826 1 1 27 ARG HB3 H 9.689 1.255 7.436 1.00 . A A . 27 ARG HB3 1 1
5 6827 1 1 27 ARG HD2 H 12.759 -0.799 7.510 1.00 . A A . 27 ARG HD2 1 1
5 6828 1 1 27 ARG HD3 H 12.331 0.690 6.661 1.00 . A A . 27 ARG HD3 1 1
5 6829 1 1 27 ARG HE H 11.093 0.664 8.367 1.00 . A A . 27 ARG HE 1 1
5 6830 1 1 27 ARG HG2 H 10.251 -1.154 7.895 1.00 . A A . 27 ARG HG2 1 1
5 6831 1 1 27 ARG HG3 H 10.801 -1.279 6.227 1.00 . A A . 27 ARG HG3 1 1
5 6832 1 1 27 ARG HH11 H 14.282 -0.271 8.466 1.00 . A A . 27 ARG HH11 1 1
5 6833 1 1 27 ARG HH12 H 14.907 0.355 9.955 1.00 . A A . 27 ARG HH12 1 1
5 6834 1 1 27 ARG HH21 H 11.963 1.921 10.876 1.00 . A A . 27 ARG HH21 1 1
5 6835 1 1 27 ARG HH22 H 13.608 1.581 11.304 1.00 . A A . 27 ARG HH22 1 1
5 6836 1 1 27 ARG N N 8.302 -1.066 5.393 1.00 . A A . 27 ARG N 1 1
5 6837 1 1 27 ARG NE N 11.946 0.708 8.713 1.00 . A A . 27 ARG NE 1 1
5 6838 1 1 27 ARG NH1 N 14.153 0.255 9.307 1.00 . A A . 27 ARG NH1 1 1
5 6839 1 1 27 ARG NH2 N 12.842 1.492 10.667 1.00 . A A . 27 ARG NH2 1 1
5 6840 1 1 27 ARG O O 6.577 1.548 6.947 1.00 . A A . 27 ARG O 1 1
5 6841 1 1 28 THR C C 5.094 1.923 4.089 1.00 . A A . 28 THR C 1 1
5 6842 1 1 28 THR CA C 6.486 2.539 4.337 1.00 . A A . 28 THR CA 1 1
5 6843 1 1 28 THR CB C 7.077 3.169 3.056 1.00 . A A . 28 THR CB 1 1
5 6844 1 1 28 THR CG2 C 8.491 3.702 3.324 1.00 . A A . 28 THR CG2 1 1
5 6845 1 1 28 THR H H 8.002 1.068 4.204 1.00 . A A . 28 THR H 1 1
5 6846 1 1 28 THR HA H 6.410 3.300 5.101 1.00 . A A . 28 THR HA 1 1
5 6847 1 1 28 THR HB H 6.450 3.986 2.741 1.00 . A A . 28 THR HB 1 1
5 6848 1 1 28 THR HG1 H 6.537 1.463 2.251 1.00 . A A . 28 THR HG1 1 1
5 6849 1 1 28 THR HG21 H 8.961 3.973 2.390 1.00 . A A . 28 THR HG21 1 1
5 6850 1 1 28 THR HG22 H 9.079 2.937 3.810 1.00 . A A . 28 THR HG22 1 1
5 6851 1 1 28 THR HG23 H 8.426 4.571 3.961 1.00 . A A . 28 THR HG23 1 1
5 6852 1 1 28 THR N N 7.370 1.487 4.825 1.00 . A A . 28 THR N 1 1
5 6853 1 1 28 THR O O 4.745 0.930 4.732 1.00 . A A . 28 THR O 1 1
5 6854 1 1 28 THR OG1 O 7.129 2.187 2.032 1.00 . A A . 28 THR OG1 1 1
5 6855 1 1 29 ASN C C 2.988 0.929 1.758 1.00 . A A . 29 ASN C 1 1
5 6856 1 1 29 ASN CA C 2.964 1.978 2.882 1.00 . A A . 29 ASN CA 1 1
5 6857 1 1 29 ASN CB C 2.053 3.146 2.484 1.00 . A A . 29 ASN CB 1 1
5 6858 1 1 29 ASN CG C 1.545 3.853 3.736 1.00 . A A . 29 ASN CG 1 1
5 6859 1 1 29 ASN H H 4.624 3.289 2.695 1.00 . A A . 29 ASN H 1 1
5 6860 1 1 29 ASN HA H 2.577 1.523 3.780 1.00 . A A . 29 ASN HA 1 1
5 6861 1 1 29 ASN HB2 H 2.618 3.853 1.886 1.00 . A A . 29 ASN HB2 1 1
5 6862 1 1 29 ASN HB3 H 1.210 2.780 1.920 1.00 . A A . 29 ASN HB3 1 1
5 6863 1 1 29 ASN HD21 H -0.333 3.779 3.166 1.00 . A A . 29 ASN HD21 1 1
5 6864 1 1 29 ASN HD22 H -0.031 4.533 4.691 1.00 . A A . 29 ASN HD22 1 1
5 6865 1 1 29 ASN N N 4.301 2.499 3.177 1.00 . A A . 29 ASN N 1 1
5 6866 1 1 29 ASN ND2 N 0.271 4.076 3.878 1.00 . A A . 29 ASN ND2 1 1
5 6867 1 1 29 ASN O O 1.992 0.760 1.048 1.00 . A A . 29 ASN O 1 1
5 6868 1 1 29 ASN OD1 O 2.335 4.211 4.608 1.00 . A A . 29 ASN OD1 1 1
5 6869 1 1 30 GLY C C 4.650 -0.119 -0.811 1.00 . A A . 30 GLY C 1 1
5 6870 1 1 30 GLY CA C 4.245 -0.765 0.523 1.00 . A A . 30 GLY CA 1 1
5 6871 1 1 30 GLY H H 4.883 0.407 2.176 1.00 . A A . 30 GLY H 1 1
5 6872 1 1 30 GLY HA2 H 4.994 -1.491 0.808 1.00 . A A . 30 GLY HA2 1 1
5 6873 1 1 30 GLY HA3 H 3.297 -1.266 0.397 1.00 . A A . 30 GLY HA3 1 1
5 6874 1 1 30 GLY N N 4.122 0.236 1.581 1.00 . A A . 30 GLY N 1 1
5 6875 1 1 30 GLY O O 4.590 -0.771 -1.856 1.00 . A A . 30 GLY O 1 1
5 6876 1 1 31 MET C C 6.851 2.422 -1.886 1.00 . A A . 31 MET C 1 1
5 6877 1 1 31 MET CA C 5.422 1.888 -1.987 1.00 . A A . 31 MET CA 1 1
5 6878 1 1 31 MET CB C 4.462 3.061 -2.197 1.00 . A A . 31 MET CB 1 1
5 6879 1 1 31 MET CE C 0.571 2.435 -2.319 1.00 . A A . 31 MET CE 1 1
5 6880 1 1 31 MET CG C 3.214 2.593 -2.948 1.00 . A A . 31 MET CG 1 1
5 6881 1 1 31 MET H H 5.069 1.637 0.084 1.00 . A A . 31 MET H 1 1
5 6882 1 1 31 MET HA H 5.349 1.212 -2.824 1.00 . A A . 31 MET HA 1 1
5 6883 1 1 31 MET HB2 H 4.165 3.451 -1.231 1.00 . A A . 31 MET HB2 1 1
5 6884 1 1 31 MET HB3 H 4.948 3.834 -2.774 1.00 . A A . 31 MET HB3 1 1
5 6885 1 1 31 MET HE1 H -0.242 1.937 -1.810 1.00 . A A . 31 MET HE1 1 1
5 6886 1 1 31 MET HE2 H 0.437 2.342 -3.386 1.00 . A A . 31 MET HE2 1 1
5 6887 1 1 31 MET HE3 H 0.581 3.480 -2.044 1.00 . A A . 31 MET HE3 1 1
5 6888 1 1 31 MET HG2 H 2.679 3.459 -3.309 1.00 . A A . 31 MET HG2 1 1
5 6889 1 1 31 MET HG3 H 3.504 1.961 -3.773 1.00 . A A . 31 MET HG3 1 1
5 6890 1 1 31 MET N N 5.040 1.169 -0.777 1.00 . A A . 31 MET N 1 1
5 6891 1 1 31 MET O O 7.411 2.531 -0.793 1.00 . A A . 31 MET O 1 1
5 6892 1 1 31 MET SD S 2.135 1.658 -1.834 1.00 . A A . 31 MET SD 1 1
5 6893 1 1 32 CYS C C 8.821 4.690 -2.488 1.00 . A A . 32 CYS C 1 1
5 6894 1 1 32 CYS CA C 8.782 3.281 -3.101 1.00 . A A . 32 CYS CA 1 1
5 6895 1 1 32 CYS CB C 9.268 3.269 -4.561 1.00 . A A . 32 CYS CB 1 1
5 6896 1 1 32 CYS H H 6.922 2.639 -3.874 1.00 . A A . 32 CYS H 1 1
5 6897 1 1 32 CYS HA H 9.415 2.634 -2.512 1.00 . A A . 32 CYS HA 1 1
5 6898 1 1 32 CYS HB2 H 10.325 3.498 -4.600 1.00 . A A . 32 CYS HB2 1 1
5 6899 1 1 32 CYS HB3 H 9.107 2.280 -4.982 1.00 . A A . 32 CYS HB3 1 1
5 6900 1 1 32 CYS N N 7.427 2.750 -3.038 1.00 . A A . 32 CYS N 1 1
5 6901 1 1 32 CYS O O 7.779 5.254 -2.173 1.00 . A A . 32 CYS O 1 1
5 6902 1 1 32 CYS SG S 8.404 4.452 -5.610 1.00 . A A . 32 CYS SG 1 1
5 6903 1 1 33 SER C C 9.574 7.713 -2.585 1.00 . A A . 33 SER C 1 1
5 6904 1 1 33 SER CA C 10.139 6.595 -1.704 1.00 . A A . 33 SER CA 1 1
5 6905 1 1 33 SER CB C 11.611 6.889 -1.401 1.00 . A A . 33 SER CB 1 1
5 6906 1 1 33 SER H H 10.821 4.779 -2.584 1.00 . A A . 33 SER H 1 1
5 6907 1 1 33 SER HA H 9.594 6.581 -0.773 1.00 . A A . 33 SER HA 1 1
5 6908 1 1 33 SER HB2 H 11.702 7.870 -0.962 1.00 . A A . 33 SER HB2 1 1
5 6909 1 1 33 SER HB3 H 12.009 6.149 -0.720 1.00 . A A . 33 SER HB3 1 1
5 6910 1 1 33 SER HG H 12.722 5.988 -2.736 1.00 . A A . 33 SER HG 1 1
5 6911 1 1 33 SER N N 10.009 5.259 -2.312 1.00 . A A . 33 SER N 1 1
5 6912 1 1 33 SER O O 9.254 8.796 -2.095 1.00 . A A . 33 SER O 1 1
5 6913 1 1 33 SER OG O 12.363 6.875 -2.581 1.00 . A A . 33 SER OG 1 1
5 6914 1 1 34 VAL C C 7.416 8.541 -4.835 1.00 . A A . 34 VAL C 1 1
5 6915 1 1 34 VAL CA C 8.949 8.428 -4.835 1.00 . A A . 34 VAL CA 1 1
5 6916 1 1 34 VAL CB C 9.437 8.102 -6.262 1.00 . A A . 34 VAL CB 1 1
5 6917 1 1 34 VAL CG1 C 9.093 9.245 -7.213 1.00 . A A . 34 VAL CG1 1 1
5 6918 1 1 34 VAL CG2 C 10.944 7.845 -6.270 1.00 . A A . 34 VAL CG2 1 1
5 6919 1 1 34 VAL H H 9.694 6.552 -4.207 1.00 . A A . 34 VAL H 1 1
5 6920 1 1 34 VAL HA H 9.364 9.389 -4.557 1.00 . A A . 34 VAL HA 1 1
5 6921 1 1 34 VAL HB H 8.933 7.208 -6.600 1.00 . A A . 34 VAL HB 1 1
5 6922 1 1 34 VAL HG11 H 9.408 8.992 -8.217 1.00 . A A . 34 VAL HG11 1 1
5 6923 1 1 34 VAL HG12 H 9.606 10.138 -6.891 1.00 . A A . 34 VAL HG12 1 1
5 6924 1 1 34 VAL HG13 H 8.027 9.420 -7.205 1.00 . A A . 34 VAL HG13 1 1
5 6925 1 1 34 VAL HG21 H 11.252 7.520 -7.254 1.00 . A A . 34 VAL HG21 1 1
5 6926 1 1 34 VAL HG22 H 11.190 7.080 -5.545 1.00 . A A . 34 VAL HG22 1 1
5 6927 1 1 34 VAL HG23 H 11.461 8.757 -6.017 1.00 . A A . 34 VAL HG23 1 1
5 6928 1 1 34 VAL N N 9.442 7.438 -3.879 1.00 . A A . 34 VAL N 1 1
5 6929 1 1 34 VAL O O 6.871 9.646 -4.829 1.00 . A A . 34 VAL O 1 1
5 6930 1 1 35 CYS C C 4.664 7.624 -3.465 1.00 . A A . 35 CYS C 1 1
5 6931 1 1 35 CYS CA C 5.273 7.365 -4.843 1.00 . A A . 35 CYS CA 1 1
5 6932 1 1 35 CYS CB C 4.812 6.013 -5.371 1.00 . A A . 35 CYS CB 1 1
5 6933 1 1 35 CYS H H 7.233 6.557 -4.831 1.00 . A A . 35 CYS H 1 1
5 6934 1 1 35 CYS HA H 4.930 8.132 -5.523 1.00 . A A . 35 CYS HA 1 1
5 6935 1 1 35 CYS HB2 H 5.260 5.225 -4.780 1.00 . A A . 35 CYS HB2 1 1
5 6936 1 1 35 CYS HB3 H 3.730 5.942 -5.307 1.00 . A A . 35 CYS HB3 1 1
5 6937 1 1 35 CYS N N 6.737 7.403 -4.828 1.00 . A A . 35 CYS N 1 1
5 6938 1 1 35 CYS O O 3.538 8.111 -3.368 1.00 . A A . 35 CYS O 1 1
5 6939 1 1 35 CYS SG S 5.272 5.762 -7.095 1.00 . A A . 35 CYS SG 1 1
5 6940 1 1 36 TYR C C 4.595 8.981 -0.740 1.00 . A A . 36 TYR C 1 1
5 6941 1 1 36 TYR CA C 4.951 7.515 -1.034 1.00 . A A . 36 TYR CA 1 1
5 6942 1 1 36 TYR CB C 6.022 7.001 -0.042 1.00 . A A . 36 TYR CB 1 1
5 6943 1 1 36 TYR CD1 C 4.287 6.885 1.828 1.00 . A A . 36 TYR CD1 1 1
5 6944 1 1 36 TYR CD2 C 6.540 7.614 2.352 1.00 . A A . 36 TYR CD2 1 1
5 6945 1 1 36 TYR CE1 C 3.925 7.038 3.172 1.00 . A A . 36 TYR CE1 1 1
5 6946 1 1 36 TYR CE2 C 6.176 7.768 3.695 1.00 . A A . 36 TYR CE2 1 1
5 6947 1 1 36 TYR CG C 5.600 7.174 1.415 1.00 . A A . 36 TYR CG 1 1
5 6948 1 1 36 TYR CZ C 4.870 7.481 4.106 1.00 . A A . 36 TYR CZ 1 1
5 6949 1 1 36 TYR H H 6.319 6.953 -2.563 1.00 . A A . 36 TYR H 1 1
5 6950 1 1 36 TYR HA H 4.059 6.917 -0.913 1.00 . A A . 36 TYR HA 1 1
5 6951 1 1 36 TYR HB2 H 6.201 5.950 -0.222 1.00 . A A . 36 TYR HB2 1 1
5 6952 1 1 36 TYR HB3 H 6.937 7.554 -0.192 1.00 . A A . 36 TYR HB3 1 1
5 6953 1 1 36 TYR HD1 H 3.560 6.544 1.100 1.00 . A A . 36 TYR HD1 1 1
5 6954 1 1 36 TYR HD2 H 7.547 7.836 2.031 1.00 . A A . 36 TYR HD2 1 1
5 6955 1 1 36 TYR HE1 H 2.916 6.814 3.483 1.00 . A A . 36 TYR HE1 1 1
5 6956 1 1 36 TYR HE2 H 6.908 8.110 4.412 1.00 . A A . 36 TYR HE2 1 1
5 6957 1 1 36 TYR HH H 4.007 6.864 5.713 1.00 . A A . 36 TYR HH 1 1
5 6958 1 1 36 TYR N N 5.424 7.323 -2.413 1.00 . A A . 36 TYR N 1 1
5 6959 1 1 36 TYR O O 3.524 9.256 -0.196 1.00 . A A . 36 TYR O 1 1
5 6960 1 1 36 TYR OH O 4.514 7.629 5.430 1.00 . A A . 36 TYR OH 1 1
5 6961 1 1 37 LYS C C 4.163 11.843 -1.796 1.00 . A A . 37 LYS C 1 1
5 6962 1 1 37 LYS CA C 5.236 11.325 -0.843 1.00 . A A . 37 LYS CA 1 1
5 6963 1 1 37 LYS CB C 6.529 12.153 -0.972 1.00 . A A . 37 LYS CB 1 1
5 6964 1 1 37 LYS CD C 8.420 12.845 -2.453 1.00 . A A . 37 LYS CD 1 1
5 6965 1 1 37 LYS CE C 8.854 12.975 -3.914 1.00 . A A . 37 LYS CE 1 1
5 6966 1 1 37 LYS CG C 7.127 12.037 -2.378 1.00 . A A . 37 LYS CG 1 1
5 6967 1 1 37 LYS H H 6.323 9.632 -1.528 1.00 . A A . 37 LYS H 1 1
5 6968 1 1 37 LYS HA H 4.866 11.414 0.166 1.00 . A A . 37 LYS HA 1 1
5 6969 1 1 37 LYS HB2 H 6.307 13.191 -0.774 1.00 . A A . 37 LYS HB2 1 1
5 6970 1 1 37 LYS HB3 H 7.255 11.796 -0.260 1.00 . A A . 37 LYS HB3 1 1
5 6971 1 1 37 LYS HD2 H 8.253 13.828 -2.040 1.00 . A A . 37 LYS HD2 1 1
5 6972 1 1 37 LYS HD3 H 9.192 12.333 -1.901 1.00 . A A . 37 LYS HD3 1 1
5 6973 1 1 37 LYS HE2 H 8.793 12.007 -4.394 1.00 . A A . 37 LYS HE2 1 1
5 6974 1 1 37 LYS HE3 H 8.208 13.680 -4.412 1.00 . A A . 37 LYS HE3 1 1
5 6975 1 1 37 LYS HG2 H 7.335 11.001 -2.596 1.00 . A A . 37 LYS HG2 1 1
5 6976 1 1 37 LYS HG3 H 6.421 12.434 -3.094 1.00 . A A . 37 LYS HG3 1 1
5 6977 1 1 37 LYS HZ1 H 10.323 14.405 -3.508 1.00 . A A . 37 LYS HZ1 1 1
5 6978 1 1 37 LYS HZ2 H 10.561 13.571 -4.961 1.00 . A A . 37 LYS HZ2 1 1
5 6979 1 1 37 LYS HZ3 H 10.893 12.814 -3.486 1.00 . A A . 37 LYS HZ3 1 1
5 6980 1 1 37 LYS N N 5.487 9.906 -1.095 1.00 . A A . 37 LYS N 1 1
5 6981 1 1 37 LYS NZ N 10.256 13.476 -3.972 1.00 . A A . 37 LYS NZ 1 1
5 6982 1 1 37 LYS O O 3.265 12.584 -1.391 1.00 . A A . 37 LYS O 1 1
5 6983 1 1 38 GLU C C 1.883 11.571 -3.728 1.00 . A A . 38 GLU C 1 1
5 6984 1 1 38 GLU CA C 3.333 11.894 -4.101 1.00 . A A . 38 GLU CA 1 1
5 6985 1 1 38 GLU CB C 3.674 11.219 -5.435 1.00 . A A . 38 GLU CB 1 1
5 6986 1 1 38 GLU CD C 4.329 13.239 -6.756 1.00 . A A . 38 GLU CD 1 1
5 6987 1 1 38 GLU CG C 4.836 11.959 -6.103 1.00 . A A . 38 GLU CG 1 1
5 6988 1 1 38 GLU H H 5.020 10.869 -3.322 1.00 . A A . 38 GLU H 1 1
5 6989 1 1 38 GLU HA H 3.434 12.961 -4.216 1.00 . A A . 38 GLU HA 1 1
5 6990 1 1 38 GLU HB2 H 3.959 10.189 -5.258 1.00 . A A . 38 GLU HB2 1 1
5 6991 1 1 38 GLU HB3 H 2.818 11.256 -6.090 1.00 . A A . 38 GLU HB3 1 1
5 6992 1 1 38 GLU HG2 H 5.578 12.209 -5.356 1.00 . A A . 38 GLU HG2 1 1
5 6993 1 1 38 GLU HG3 H 5.271 11.328 -6.861 1.00 . A A . 38 GLU HG3 1 1
5 6994 1 1 38 GLU N N 4.279 11.460 -3.070 1.00 . A A . 38 GLU N 1 1
5 6995 1 1 38 GLU O O 0.984 12.377 -3.988 1.00 . A A . 38 GLU O 1 1
5 6996 1 1 38 GLU OE1 O 3.329 13.168 -7.450 1.00 . A A . 38 GLU OE1 1 1
5 6997 1 1 38 GLU OE2 O 4.947 14.269 -6.552 1.00 . A A . 38 GLU OE2 1 1
5 6998 1 1 39 HIS C C -0.100 10.560 -1.377 1.00 . A A . 39 HIS C 1 1
5 6999 1 1 39 HIS CA C 0.291 10.002 -2.755 1.00 . A A . 39 HIS CA 1 1
5 7000 1 1 39 HIS CB C 0.104 8.462 -2.852 1.00 . A A . 39 HIS CB 1 1
5 7001 1 1 39 HIS CD2 C 0.433 7.784 -0.307 1.00 . A A . 39 HIS CD2 1 1
5 7002 1 1 39 HIS CE1 C 1.739 6.087 -0.610 1.00 . A A . 39 HIS CE1 1 1
5 7003 1 1 39 HIS CG C 0.655 7.694 -1.663 1.00 . A A . 39 HIS CG 1 1
5 7004 1 1 39 HIS H H 2.406 9.786 -2.949 1.00 . A A . 39 HIS H 1 1
5 7005 1 1 39 HIS HA H -0.365 10.458 -3.481 1.00 . A A . 39 HIS HA 1 1
5 7006 1 1 39 HIS HB2 H -0.949 8.239 -2.930 1.00 . A A . 39 HIS HB2 1 1
5 7007 1 1 39 HIS HB3 H 0.607 8.105 -3.737 1.00 . A A . 39 HIS HB3 1 1
5 7008 1 1 39 HIS HD1 H 1.856 6.267 -2.676 1.00 . A A . 39 HIS HD1 1 1
5 7009 1 1 39 HIS HD2 H -0.208 8.516 0.169 1.00 . A A . 39 HIS HD2 1 1
5 7010 1 1 39 HIS HE1 H 2.313 5.187 -0.437 1.00 . A A . 39 HIS HE1 1 1
5 7011 1 1 39 HIS HE2 H 1.374 6.780 1.297 1.00 . A A . 39 HIS HE2 1 1
5 7012 1 1 39 HIS N N 1.655 10.393 -3.132 1.00 . A A . 39 HIS N 1 1
5 7013 1 1 39 HIS ND1 N 1.497 6.606 -1.828 1.00 . A A . 39 HIS ND1 1 1
5 7014 1 1 39 HIS NE2 N 1.115 6.771 0.351 1.00 . A A . 39 HIS NE2 1 1
5 7015 1 1 39 HIS O O -1.265 10.885 -1.142 1.00 . A A . 39 HIS O 1 1
5 7016 1 1 40 LEU C C 0.154 12.634 0.849 1.00 . A A . 40 LEU C 1 1
5 7017 1 1 40 LEU CA C 0.641 11.180 0.880 1.00 . A A . 40 LEU CA 1 1
5 7018 1 1 40 LEU CB C 1.931 11.089 1.703 1.00 . A A . 40 LEU CB 1 1
5 7019 1 1 40 LEU CD1 C 0.963 10.025 3.747 1.00 . A A . 40 LEU CD1 1 1
5 7020 1 1 40 LEU CD2 C 2.921 11.576 3.950 1.00 . A A . 40 LEU CD2 1 1
5 7021 1 1 40 LEU CG C 1.619 11.292 3.187 1.00 . A A . 40 LEU CG 1 1
5 7022 1 1 40 LEU H H 1.789 10.388 -0.730 1.00 . A A . 40 LEU H 1 1
5 7023 1 1 40 LEU HA H -0.118 10.565 1.342 1.00 . A A . 40 LEU HA 1 1
5 7024 1 1 40 LEU HB2 H 2.386 10.119 1.554 1.00 . A A . 40 LEU HB2 1 1
5 7025 1 1 40 LEU HB3 H 2.611 11.863 1.384 1.00 . A A . 40 LEU HB3 1 1
5 7026 1 1 40 LEU HD11 H 0.106 9.759 3.143 1.00 . A A . 40 LEU HD11 1 1
5 7027 1 1 40 LEU HD12 H 0.648 10.209 4.763 1.00 . A A . 40 LEU HD12 1 1
5 7028 1 1 40 LEU HD13 H 1.681 9.218 3.734 1.00 . A A . 40 LEU HD13 1 1
5 7029 1 1 40 LEU HD21 H 2.732 11.530 5.012 1.00 . A A . 40 LEU HD21 1 1
5 7030 1 1 40 LEU HD22 H 3.286 12.556 3.687 1.00 . A A . 40 LEU HD22 1 1
5 7031 1 1 40 LEU HD23 H 3.658 10.833 3.684 1.00 . A A . 40 LEU HD23 1 1
5 7032 1 1 40 LEU HG H 0.949 12.124 3.317 1.00 . A A . 40 LEU HG 1 1
5 7033 1 1 40 LEU N N 0.882 10.664 -0.478 1.00 . A A . 40 LEU N 1 1
5 7034 1 1 40 LEU O O -0.598 13.059 1.728 1.00 . A A . 40 LEU O 1 1
5 7035 1 1 41 GLN C C -1.288 14.939 -0.575 1.00 . A A . 41 GLN C 1 1
5 7036 1 1 41 GLN CA C 0.212 14.794 -0.295 1.00 . A A . 41 GLN CA 1 1
5 7037 1 1 41 GLN CB C 1.023 15.433 -1.432 1.00 . A A . 41 GLN CB 1 1
5 7038 1 1 41 GLN CD C 3.187 16.551 -2.012 1.00 . A A . 41 GLN CD 1 1
5 7039 1 1 41 GLN CG C 2.332 16.006 -0.875 1.00 . A A . 41 GLN CG 1 1
5 7040 1 1 41 GLN H H 1.192 12.987 -0.827 1.00 . A A . 41 GLN H 1 1
5 7041 1 1 41 GLN HA H 0.447 15.295 0.631 1.00 . A A . 41 GLN HA 1 1
5 7042 1 1 41 GLN HB2 H 1.251 14.684 -2.177 1.00 . A A . 41 GLN HB2 1 1
5 7043 1 1 41 GLN HB3 H 0.457 16.235 -1.876 1.00 . A A . 41 GLN HB3 1 1
5 7044 1 1 41 GLN HE21 H 2.483 18.378 -1.821 1.00 . A A . 41 GLN HE21 1 1
5 7045 1 1 41 GLN HE22 H 3.661 18.145 -3.063 1.00 . A A . 41 GLN HE22 1 1
5 7046 1 1 41 GLN HG2 H 2.107 16.806 -0.186 1.00 . A A . 41 GLN HG2 1 1
5 7047 1 1 41 GLN HG3 H 2.878 15.224 -0.370 1.00 . A A . 41 GLN HG3 1 1
5 7048 1 1 41 GLN N N 0.595 13.385 -0.159 1.00 . A A . 41 GLN N 1 1
5 7049 1 1 41 GLN NE2 N 3.102 17.812 -2.329 1.00 . A A . 41 GLN NE2 1 1
5 7050 1 1 41 GLN O O -1.936 15.848 -0.047 1.00 . A A . 41 GLN O 1 1
5 7051 1 1 41 GLN OE1 O 3.957 15.807 -2.624 1.00 . A A . 41 GLN OE1 1 1
5 7052 1 1 42 ARG C C -4.110 13.480 -0.629 1.00 . A A . 42 ARG C 1 1
5 7053 1 1 42 ARG CA C -3.257 14.083 -1.744 1.00 . A A . 42 ARG CA 1 1
5 7054 1 1 42 ARG CB C -3.502 13.314 -3.041 1.00 . A A . 42 ARG CB 1 1
5 7055 1 1 42 ARG CD C -2.851 13.212 -5.447 1.00 . A A . 42 ARG CD 1 1
5 7056 1 1 42 ARG CG C -2.931 14.111 -4.214 1.00 . A A . 42 ARG CG 1 1
5 7057 1 1 42 ARG CZ C -2.561 14.933 -7.196 1.00 . A A . 42 ARG CZ 1 1
5 7058 1 1 42 ARG H H -1.264 13.345 -1.790 1.00 . A A . 42 ARG H 1 1
5 7059 1 1 42 ARG HA H -3.539 15.115 -1.886 1.00 . A A . 42 ARG HA 1 1
5 7060 1 1 42 ARG HB2 H -3.007 12.353 -2.987 1.00 . A A . 42 ARG HB2 1 1
5 7061 1 1 42 ARG HB3 H -4.561 13.178 -3.191 1.00 . A A . 42 ARG HB3 1 1
5 7062 1 1 42 ARG HD2 H -2.361 12.289 -5.174 1.00 . A A . 42 ARG HD2 1 1
5 7063 1 1 42 ARG HD3 H -3.850 13.007 -5.802 1.00 . A A . 42 ARG HD3 1 1
5 7064 1 1 42 ARG HE H -1.123 13.288 -6.367 1.00 . A A . 42 ARG HE 1 1
5 7065 1 1 42 ARG HG2 H -3.569 14.955 -4.422 1.00 . A A . 42 ARG HG2 1 1
5 7066 1 1 42 ARG HG3 H -1.938 14.446 -3.959 1.00 . A A . 42 ARG HG3 1 1
5 7067 1 1 42 ARG HH11 H -4.354 15.008 -6.292 1.00 . A A . 42 ARG HH11 1 1
5 7068 1 1 42 ARG HH12 H -4.082 16.209 -7.511 1.00 . A A . 42 ARG HH12 1 1
5 7069 1 1 42 ARG HH21 H -0.897 15.114 -8.295 1.00 . A A . 42 ARG HH21 1 1
5 7070 1 1 42 ARG HH22 H -2.147 16.265 -8.632 1.00 . A A . 42 ARG HH22 1 1
5 7071 1 1 42 ARG N N -1.830 14.043 -1.403 1.00 . A A . 42 ARG N 1 1
5 7072 1 1 42 ARG NE N -2.087 13.877 -6.508 1.00 . A A . 42 ARG NE 1 1
5 7073 1 1 42 ARG NH1 N -3.761 15.422 -6.982 1.00 . A A . 42 ARG NH1 1 1
5 7074 1 1 42 ARG NH2 N -1.810 15.480 -8.112 1.00 . A A . 42 ARG NH2 1 1
5 7075 1 1 42 ARG O O -5.254 13.892 -0.425 1.00 . A A . 42 ARG O 1 1
5 7076 1 1 43 GLN C C -4.289 12.779 2.407 1.00 . A A . 43 GLN C 1 1
5 7077 1 1 43 GLN CA C -4.254 11.857 1.185 1.00 . A A . 43 GLN CA 1 1
5 7078 1 1 43 GLN CB C -3.554 10.544 1.543 1.00 . A A . 43 GLN CB 1 1
5 7079 1 1 43 GLN CD C -5.302 8.776 1.172 1.00 . A A . 43 GLN CD 1 1
5 7080 1 1 43 GLN CG C -4.542 9.589 2.219 1.00 . A A . 43 GLN CG 1 1
5 7081 1 1 43 GLN H H -2.631 12.223 -0.124 1.00 . A A . 43 GLN H 1 1
5 7082 1 1 43 GLN HA H -5.263 11.651 0.863 1.00 . A A . 43 GLN HA 1 1
5 7083 1 1 43 GLN HB2 H -3.176 10.082 0.639 1.00 . A A . 43 GLN HB2 1 1
5 7084 1 1 43 GLN HB3 H -2.741 10.739 2.222 1.00 . A A . 43 GLN HB3 1 1
5 7085 1 1 43 GLN HE21 H -6.905 8.612 2.304 1.00 . A A . 43 GLN HE21 1 1
5 7086 1 1 43 GLN HE22 H -6.989 7.854 0.753 1.00 . A A . 43 GLN HE22 1 1
5 7087 1 1 43 GLN HG2 H -3.994 8.912 2.858 1.00 . A A . 43 GLN HG2 1 1
5 7088 1 1 43 GLN HG3 H -5.249 10.159 2.802 1.00 . A A . 43 GLN HG3 1 1
5 7089 1 1 43 GLN N N -3.545 12.507 0.089 1.00 . A A . 43 GLN N 1 1
5 7090 1 1 43 GLN NE2 N -6.516 8.376 1.435 1.00 . A A . 43 GLN NE2 1 1
5 7091 1 1 43 GLN O O -5.287 12.832 3.126 1.00 . A A . 43 GLN O 1 1
5 7092 1 1 43 GLN OE1 O -4.781 8.497 0.093 1.00 . A A . 43 GLN OE1 1 1
5 7093 1 1 44 GLN C C -3.924 15.675 3.527 1.00 . A A . 44 GLN C 1 1
5 7094 1 1 44 GLN CA C -3.085 14.419 3.763 1.00 . A A . 44 GLN CA 1 1
5 7095 1 1 44 GLN CB C -1.626 14.820 3.982 1.00 . A A . 44 GLN CB 1 1
5 7096 1 1 44 GLN CD C 0.027 15.482 5.739 1.00 . A A . 44 GLN CD 1 1
5 7097 1 1 44 GLN CG C -1.453 15.340 5.409 1.00 . A A . 44 GLN CG 1 1
5 7098 1 1 44 GLN H H -2.427 13.410 2.016 1.00 . A A . 44 GLN H 1 1
5 7099 1 1 44 GLN HA H -3.448 13.910 4.643 1.00 . A A . 44 GLN HA 1 1
5 7100 1 1 44 GLN HB2 H -0.989 13.957 3.837 1.00 . A A . 44 GLN HB2 1 1
5 7101 1 1 44 GLN HB3 H -1.353 15.601 3.291 1.00 . A A . 44 GLN HB3 1 1
5 7102 1 1 44 GLN HE21 H 0.336 16.814 4.326 1.00 . A A . 44 GLN HE21 1 1
5 7103 1 1 44 GLN HE22 H 1.713 16.380 5.275 1.00 . A A . 44 GLN HE22 1 1
5 7104 1 1 44 GLN HG2 H -1.930 16.304 5.500 1.00 . A A . 44 GLN HG2 1 1
5 7105 1 1 44 GLN HG3 H -1.898 14.638 6.098 1.00 . A A . 44 GLN HG3 1 1
5 7106 1 1 44 GLN N N -3.188 13.500 2.629 1.00 . A A . 44 GLN N 1 1
5 7107 1 1 44 GLN NE2 N 0.764 16.305 5.046 1.00 . A A . 44 GLN NE2 1 1
5 7108 1 1 44 GLN O O -4.576 16.174 4.449 1.00 . A A . 44 GLN O 1 1
5 7109 1 1 44 GLN OE1 O 0.527 14.825 6.654 1.00 . A A . 44 GLN OE1 1 1
5 7110 1 1 45 ASN C C -6.161 17.125 2.024 1.00 . A A . 45 ASN C 1 1
5 7111 1 1 45 ASN CA C -4.657 17.387 1.944 1.00 . A A . 45 ASN CA 1 1
5 7112 1 1 45 ASN CB C -4.290 17.848 0.527 1.00 . A A . 45 ASN CB 1 1
5 7113 1 1 45 ASN CG C -3.003 18.670 0.557 1.00 . A A . 45 ASN CG 1 1
5 7114 1 1 45 ASN H H -3.359 15.739 1.604 1.00 . A A . 45 ASN H 1 1
5 7115 1 1 45 ASN HA H -4.396 18.163 2.648 1.00 . A A . 45 ASN HA 1 1
5 7116 1 1 45 ASN HB2 H -4.141 16.984 -0.106 1.00 . A A . 45 ASN HB2 1 1
5 7117 1 1 45 ASN HB3 H -5.084 18.459 0.127 1.00 . A A . 45 ASN HB3 1 1
5 7118 1 1 45 ASN HD21 H -2.387 17.995 -1.188 1.00 . A A . 45 ASN HD21 1 1
5 7119 1 1 45 ASN HD22 H -1.343 19.126 -0.401 1.00 . A A . 45 ASN HD22 1 1
5 7120 1 1 45 ASN N N -3.898 16.182 2.292 1.00 . A A . 45 ASN N 1 1
5 7121 1 1 45 ASN ND2 N -2.163 18.590 -0.441 1.00 . A A . 45 ASN ND2 1 1
5 7122 1 1 45 ASN O O -6.918 17.959 2.523 1.00 . A A . 45 ASN O 1 1
5 7123 1 1 45 ASN OD1 O -2.757 19.407 1.512 1.00 . A A . 45 ASN OD1 1 1
5 7124 1 1 46 SER C C -8.446 15.198 2.942 1.00 . A A . 46 SER C 1 1
5 7125 1 1 46 SER CA C -7.998 15.593 1.536 1.00 . A A . 46 SER CA 1 1
5 7126 1 1 46 SER CB C -8.245 14.429 0.576 1.00 . A A . 46 SER CB 1 1
5 7127 1 1 46 SER H H -5.930 15.337 1.141 1.00 . A A . 46 SER H 1 1
5 7128 1 1 46 SER HA H -8.570 16.449 1.211 1.00 . A A . 46 SER HA 1 1
5 7129 1 1 46 SER HB2 H -7.623 14.542 -0.300 1.00 . A A . 46 SER HB2 1 1
5 7130 1 1 46 SER HB3 H -8.019 13.495 1.069 1.00 . A A . 46 SER HB3 1 1
5 7131 1 1 46 SER HG H -9.771 15.149 -0.427 1.00 . A A . 46 SER HG 1 1
5 7132 1 1 46 SER N N -6.583 15.959 1.524 1.00 . A A . 46 SER N 1 1
5 7133 1 1 46 SER O O -9.301 15.862 3.534 1.00 . A A . 46 SER O 1 1
5 7134 1 1 46 SER OG O -9.611 14.426 0.182 1.00 . A A . 46 SER OG 1 1
5 7135 2 2 1 MET C C 24.053 0.085 8.093 1.00 . B B . 1 MET C 1 1
5 7136 2 2 1 MET CA C 22.780 0.286 8.939 1.00 . B B . 1 MET CA 1 1
5 7137 2 2 1 MET CB C 21.559 -0.299 8.211 1.00 . B B . 1 MET CB 1 1
5 7138 2 2 1 MET CE C 20.320 0.059 4.246 1.00 . B B . 1 MET CE 1 1
5 7139 2 2 1 MET CG C 21.371 0.231 6.782 1.00 . B B . 1 MET CG 1 1
5 7140 2 2 1 MET H1 H 21.706 1.860 9.766 1.00 . B B . 1 MET H1 1 1
5 7141 2 2 1 MET H2 H 22.456 2.235 8.297 1.00 . B B . 1 MET H2 1 1
5 7142 2 2 1 MET H3 H 23.377 2.120 9.711 1.00 . B B . 1 MET H3 1 1
5 7143 2 2 1 MET HA H 22.905 -0.216 9.885 1.00 . B B . 1 MET HA 1 1
5 7144 2 2 1 MET HB2 H 21.670 -1.371 8.158 1.00 . B B . 1 MET HB2 1 1
5 7145 2 2 1 MET HB3 H 20.671 -0.065 8.777 1.00 . B B . 1 MET HB3 1 1
5 7146 2 2 1 MET HE1 H 19.571 -0.321 3.567 1.00 . B B . 1 MET HE1 1 1
5 7147 2 2 1 MET HE2 H 21.290 -0.325 3.966 1.00 . B B . 1 MET HE2 1 1
5 7148 2 2 1 MET HE3 H 20.334 1.138 4.199 1.00 . B B . 1 MET HE3 1 1
5 7149 2 2 1 MET HG2 H 21.256 1.304 6.830 1.00 . B B . 1 MET HG2 1 1
5 7150 2 2 1 MET HG3 H 22.259 -0.003 6.214 1.00 . B B . 1 MET HG3 1 1
5 7151 2 2 1 MET N N 22.565 1.724 9.196 1.00 . B B . 1 MET N 1 1
5 7152 2 2 1 MET O O 24.405 0.908 7.255 1.00 . B B . 1 MET O 1 1
5 7153 2 2 1 MET SD S 19.927 -0.458 5.903 1.00 . B B . 1 MET SD 1 1
5 7154 2 2 2 GLN C C 25.485 -2.334 6.409 1.00 . B B . 2 GLN C 1 1
5 7155 2 2 2 GLN CA C 25.895 -1.369 7.524 1.00 . B B . 2 GLN CA 1 1
5 7156 2 2 2 GLN CB C 27.008 -1.961 8.385 1.00 . B B . 2 GLN CB 1 1
5 7157 2 2 2 GLN CD C 27.964 -4.034 9.544 1.00 . B B . 2 GLN CD 1 1
5 7158 2 2 2 GLN CG C 26.807 -3.442 8.741 1.00 . B B . 2 GLN CG 1 1
5 7159 2 2 2 GLN H H 24.452 -1.632 9.071 1.00 . B B . 2 GLN H 1 1
5 7160 2 2 2 GLN HA H 26.249 -0.453 7.073 1.00 . B B . 2 GLN HA 1 1
5 7161 2 2 2 GLN HB2 H 27.941 -1.868 7.852 1.00 . B B . 2 GLN HB2 1 1
5 7162 2 2 2 GLN HB3 H 27.070 -1.400 9.304 1.00 . B B . 2 GLN HB3 1 1
5 7163 2 2 2 GLN HE21 H 29.193 -2.630 8.891 1.00 . B B . 2 GLN HE21 1 1
5 7164 2 2 2 GLN HE22 H 29.878 -3.794 9.969 1.00 . B B . 2 GLN HE22 1 1
5 7165 2 2 2 GLN HG2 H 25.903 -3.538 9.324 1.00 . B B . 2 GLN HG2 1 1
5 7166 2 2 2 GLN HG3 H 26.703 -4.004 7.825 1.00 . B B . 2 GLN HG3 1 1
5 7167 2 2 2 GLN N N 24.730 -1.037 8.345 1.00 . B B . 2 GLN N 1 1
5 7168 2 2 2 GLN NE2 N 29.126 -3.425 9.460 1.00 . B B . 2 GLN NE2 1 1
5 7169 2 2 2 GLN O O 24.589 -3.156 6.562 1.00 . B B . 2 GLN O 1 1
5 7170 2 2 2 GLN OE1 O 27.834 -5.050 10.202 1.00 . B B . 2 GLN OE1 1 1
5 7171 2 2 3 ILE C C 27.471 -3.328 3.631 1.00 . B B . 3 ILE C 1 1
5 7172 2 2 3 ILE CA C 26.044 -3.082 4.153 1.00 . B B . 3 ILE CA 1 1
5 7173 2 2 3 ILE CB C 25.061 -2.618 3.047 1.00 . B B . 3 ILE CB 1 1
5 7174 2 2 3 ILE CD1 C 26.053 -0.261 2.554 1.00 . B B . 3 ILE CD1 1 1
5 7175 2 2 3 ILE CG1 C 25.633 -1.628 2.017 1.00 . B B . 3 ILE CG1 1 1
5 7176 2 2 3 ILE CG2 C 23.707 -2.153 3.615 1.00 . B B . 3 ILE CG2 1 1
5 7177 2 2 3 ILE H H 26.756 -1.373 5.196 1.00 . B B . 3 ILE H 1 1
5 7178 2 2 3 ILE HA H 25.675 -4.016 4.560 1.00 . B B . 3 ILE HA 1 1
5 7179 2 2 3 ILE HB H 24.828 -3.519 2.501 1.00 . B B . 3 ILE HB 1 1
5 7180 2 2 3 ILE HD11 H 26.979 0.032 2.081 1.00 . B B . 3 ILE HD11 1 1
5 7181 2 2 3 ILE HD12 H 26.198 -0.318 3.623 1.00 . B B . 3 ILE HD12 1 1
5 7182 2 2 3 ILE HD13 H 25.281 0.466 2.331 1.00 . B B . 3 ILE HD13 1 1
5 7183 2 2 3 ILE HG12 H 26.509 -2.072 1.578 1.00 . B B . 3 ILE HG12 1 1
5 7184 2 2 3 ILE HG13 H 24.897 -1.466 1.245 1.00 . B B . 3 ILE HG13 1 1
5 7185 2 2 3 ILE HG21 H 23.305 -2.919 4.259 1.00 . B B . 3 ILE HG21 1 1
5 7186 2 2 3 ILE HG22 H 23.019 -1.965 2.804 1.00 . B B . 3 ILE HG22 1 1
5 7187 2 2 3 ILE HG23 H 23.853 -1.244 4.181 1.00 . B B . 3 ILE HG23 1 1
5 7188 2 2 3 ILE N N 26.162 -2.149 5.278 1.00 . B B . 3 ILE N 1 1
5 7189 2 2 3 ILE O O 28.365 -2.512 3.830 1.00 . B B . 3 ILE O 1 1
5 7190 2 2 4 PHE C C 28.958 -4.739 0.880 1.00 . B B . 4 PHE C 1 1
5 7191 2 2 4 PHE CA C 28.931 -4.844 2.406 1.00 . B B . 4 PHE CA 1 1
5 7192 2 2 4 PHE CB C 29.217 -6.280 2.850 1.00 . B B . 4 PHE CB 1 1
5 7193 2 2 4 PHE CD1 C 29.894 -5.967 5.274 1.00 . B B . 4 PHE CD1 1 1
5 7194 2 2 4 PHE CD2 C 27.799 -7.053 4.786 1.00 . B B . 4 PHE CD2 1 1
5 7195 2 2 4 PHE CE1 C 29.633 -6.086 6.631 1.00 . B B . 4 PHE CE1 1 1
5 7196 2 2 4 PHE CE2 C 27.543 -7.177 6.144 1.00 . B B . 4 PHE CE2 1 1
5 7197 2 2 4 PHE CG C 28.975 -6.457 4.353 1.00 . B B . 4 PHE CG 1 1
5 7198 2 2 4 PHE CZ C 28.461 -6.695 7.069 1.00 . B B . 4 PHE CZ 1 1
5 7199 2 2 4 PHE H H 26.828 -4.990 2.719 1.00 . B B . 4 PHE H 1 1
5 7200 2 2 4 PHE HA H 29.674 -4.183 2.823 1.00 . B B . 4 PHE HA 1 1
5 7201 2 2 4 PHE HB2 H 28.556 -6.958 2.318 1.00 . B B . 4 PHE HB2 1 1
5 7202 2 2 4 PHE HB3 H 30.249 -6.532 2.639 1.00 . B B . 4 PHE HB3 1 1
5 7203 2 2 4 PHE HD1 H 30.807 -5.505 4.932 1.00 . B B . 4 PHE HD1 1 1
5 7204 2 2 4 PHE HD2 H 27.088 -7.424 4.060 1.00 . B B . 4 PHE HD2 1 1
5 7205 2 2 4 PHE HE1 H 30.343 -5.709 7.350 1.00 . B B . 4 PHE HE1 1 1
5 7206 2 2 4 PHE HE2 H 26.632 -7.652 6.482 1.00 . B B . 4 PHE HE2 1 1
5 7207 2 2 4 PHE HZ H 28.262 -6.785 8.125 1.00 . B B . 4 PHE HZ 1 1
5 7208 2 2 4 PHE N N 27.612 -4.436 2.913 1.00 . B B . 4 PHE N 1 1
5 7209 2 2 4 PHE O O 27.957 -4.959 0.213 1.00 . B B . 4 PHE O 1 1
5 7210 2 2 5 VAL C C 31.582 -4.930 -1.401 1.00 . B B . 5 VAL C 1 1
5 7211 2 2 5 VAL CA C 30.326 -4.119 -1.070 1.00 . B B . 5 VAL CA 1 1
5 7212 2 2 5 VAL CB C 30.486 -2.644 -1.494 1.00 . B B . 5 VAL CB 1 1
5 7213 2 2 5 VAL CG1 C 30.759 -2.514 -2.996 1.00 . B B . 5 VAL CG1 1 1
5 7214 2 2 5 VAL CG2 C 29.234 -1.828 -1.160 1.00 . B B . 5 VAL CG2 1 1
5 7215 2 2 5 VAL H H 30.788 -3.966 0.996 1.00 . B B . 5 VAL H 1 1
5 7216 2 2 5 VAL HA H 29.480 -4.547 -1.593 1.00 . B B . 5 VAL HA 1 1
5 7217 2 2 5 VAL HB H 31.320 -2.219 -0.955 1.00 . B B . 5 VAL HB 1 1
5 7218 2 2 5 VAL HG11 H 31.757 -2.865 -3.209 1.00 . B B . 5 VAL HG11 1 1
5 7219 2 2 5 VAL HG12 H 30.672 -1.477 -3.289 1.00 . B B . 5 VAL HG12 1 1
5 7220 2 2 5 VAL HG13 H 30.042 -3.106 -3.543 1.00 . B B . 5 VAL HG13 1 1
5 7221 2 2 5 VAL HG21 H 28.474 -2.018 -1.907 1.00 . B B . 5 VAL HG21 1 1
5 7222 2 2 5 VAL HG22 H 29.480 -0.775 -1.150 1.00 . B B . 5 VAL HG22 1 1
5 7223 2 2 5 VAL HG23 H 28.861 -2.119 -0.189 1.00 . B B . 5 VAL HG23 1 1
5 7224 2 2 5 VAL N N 30.084 -4.251 0.377 1.00 . B B . 5 VAL N 1 1
5 7225 2 2 5 VAL O O 32.694 -4.554 -1.066 1.00 . B B . 5 VAL O 1 1
5 7226 2 2 6 LYS C C 32.972 -6.544 -3.717 1.00 . B B . 6 LYS C 1 1
5 7227 2 2 6 LYS CA C 32.400 -7.013 -2.378 1.00 . B B . 6 LYS CA 1 1
5 7228 2 2 6 LYS CB C 31.828 -8.407 -2.579 1.00 . B B . 6 LYS CB 1 1
5 7229 2 2 6 LYS CD C 30.720 -10.426 -1.590 1.00 . B B . 6 LYS CD 1 1
5 7230 2 2 6 LYS CE C 31.692 -11.367 -2.311 1.00 . B B . 6 LYS CE 1 1
5 7231 2 2 6 LYS CG C 31.369 -9.075 -1.278 1.00 . B B . 6 LYS CG 1 1
5 7232 2 2 6 LYS H H 30.393 -6.402 -2.059 1.00 . B B . 6 LYS H 1 1
5 7233 2 2 6 LYS HA H 33.175 -7.034 -1.625 1.00 . B B . 6 LYS HA 1 1
5 7234 2 2 6 LYS HB2 H 30.982 -8.344 -3.248 1.00 . B B . 6 LYS HB2 1 1
5 7235 2 2 6 LYS HB3 H 32.588 -9.029 -3.026 1.00 . B B . 6 LYS HB3 1 1
5 7236 2 2 6 LYS HD2 H 30.409 -10.887 -0.667 1.00 . B B . 6 LYS HD2 1 1
5 7237 2 2 6 LYS HD3 H 29.862 -10.260 -2.222 1.00 . B B . 6 LYS HD3 1 1
5 7238 2 2 6 LYS HE2 H 32.164 -10.827 -3.121 1.00 . B B . 6 LYS HE2 1 1
5 7239 2 2 6 LYS HE3 H 32.443 -11.704 -1.614 1.00 . B B . 6 LYS HE3 1 1
5 7240 2 2 6 LYS HG2 H 32.226 -9.230 -0.641 1.00 . B B . 6 LYS HG2 1 1
5 7241 2 2 6 LYS HG3 H 30.651 -8.441 -0.786 1.00 . B B . 6 LYS HG3 1 1
5 7242 2 2 6 LYS HZ1 H 30.290 -12.222 -3.570 1.00 . B B . 6 LYS HZ1 1 1
5 7243 2 2 6 LYS HZ2 H 30.509 -13.052 -2.112 1.00 . B B . 6 LYS HZ2 1 1
5 7244 2 2 6 LYS HZ3 H 31.673 -13.166 -3.333 1.00 . B B . 6 LYS HZ3 1 1
5 7245 2 2 6 LYS N N 31.325 -6.119 -1.945 1.00 . B B . 6 LYS N 1 1
5 7246 2 2 6 LYS NZ N 30.994 -12.530 -2.869 1.00 . B B . 6 LYS NZ 1 1
5 7247 2 2 6 LYS O O 32.260 -6.248 -4.668 1.00 . B B . 6 LYS O 1 1
5 7248 2 2 7 THR C C 35.559 -7.595 -5.525 1.00 . B B . 7 THR C 1 1
5 7249 2 2 7 THR CA C 35.025 -6.254 -5.004 1.00 . B B . 7 THR CA 1 1
5 7250 2 2 7 THR CB C 36.176 -5.252 -4.801 1.00 . B B . 7 THR CB 1 1
5 7251 2 2 7 THR CG2 C 35.727 -3.965 -4.101 1.00 . B B . 7 THR CG2 1 1
5 7252 2 2 7 THR H H 34.815 -6.698 -2.932 1.00 . B B . 7 THR H 1 1
5 7253 2 2 7 THR HA H 34.322 -5.847 -5.718 1.00 . B B . 7 THR HA 1 1
5 7254 2 2 7 THR HB H 36.579 -4.994 -5.768 1.00 . B B . 7 THR HB 1 1
5 7255 2 2 7 THR HG1 H 36.802 -6.548 -3.466 1.00 . B B . 7 THR HG1 1 1
5 7256 2 2 7 THR HG21 H 35.636 -4.156 -3.040 1.00 . B B . 7 THR HG21 1 1
5 7257 2 2 7 THR HG22 H 34.768 -3.655 -4.496 1.00 . B B . 7 THR HG22 1 1
5 7258 2 2 7 THR HG23 H 36.454 -3.185 -4.264 1.00 . B B . 7 THR HG23 1 1
5 7259 2 2 7 THR N N 34.307 -6.526 -3.752 1.00 . B B . 7 THR N 1 1
5 7260 2 2 7 THR O O 35.653 -8.585 -4.802 1.00 . B B . 7 THR O 1 1
5 7261 2 2 7 THR OG1 O 37.193 -5.879 -4.033 1.00 . B B . 7 THR OG1 1 1
5 7262 2 2 8 LEU C C 37.803 -9.307 -7.102 1.00 . B B . 8 LEU C 1 1
5 7263 2 2 8 LEU CA C 36.397 -8.817 -7.476 1.00 . B B . 8 LEU CA 1 1
5 7264 2 2 8 LEU CB C 36.195 -8.653 -8.984 1.00 . B B . 8 LEU CB 1 1
5 7265 2 2 8 LEU CD1 C 34.579 -8.094 -10.823 1.00 . B B . 8 LEU CD1 1 1
5 7266 2 2 8 LEU CD2 C 33.690 -9.170 -8.728 1.00 . B B . 8 LEU CD2 1 1
5 7267 2 2 8 LEU CG C 34.753 -8.227 -9.312 1.00 . B B . 8 LEU CG 1 1
5 7268 2 2 8 LEU H H 36.009 -6.734 -7.271 1.00 . B B . 8 LEU H 1 1
5 7269 2 2 8 LEU HA H 35.709 -9.583 -7.146 1.00 . B B . 8 LEU HA 1 1
5 7270 2 2 8 LEU HB2 H 36.880 -7.899 -9.346 1.00 . B B . 8 LEU HB2 1 1
5 7271 2 2 8 LEU HB3 H 36.400 -9.590 -9.475 1.00 . B B . 8 LEU HB3 1 1
5 7272 2 2 8 LEU HD11 H 35.397 -7.519 -11.231 1.00 . B B . 8 LEU HD11 1 1
5 7273 2 2 8 LEU HD12 H 33.644 -7.599 -11.038 1.00 . B B . 8 LEU HD12 1 1
5 7274 2 2 8 LEU HD13 H 34.576 -9.078 -11.266 1.00 . B B . 8 LEU HD13 1 1
5 7275 2 2 8 LEU HD21 H 34.015 -10.193 -8.847 1.00 . B B . 8 LEU HD21 1 1
5 7276 2 2 8 LEU HD22 H 32.760 -9.023 -9.257 1.00 . B B . 8 LEU HD22 1 1
5 7277 2 2 8 LEU HD23 H 33.550 -8.957 -7.680 1.00 . B B . 8 LEU HD23 1 1
5 7278 2 2 8 LEU HG H 34.588 -7.249 -8.887 1.00 . B B . 8 LEU HG 1 1
5 7279 2 2 8 LEU N N 35.978 -7.584 -6.786 1.00 . B B . 8 LEU N 1 1
5 7280 2 2 8 LEU O O 38.166 -10.448 -7.371 1.00 . B B . 8 LEU O 1 1
5 7281 2 2 9 THR C C 39.584 -9.741 -4.668 1.00 . B B . 9 THR C 1 1
5 7282 2 2 9 THR CA C 39.840 -8.763 -5.823 1.00 . B B . 9 THR CA 1 1
5 7283 2 2 9 THR CB C 40.565 -7.521 -5.289 1.00 . B B . 9 THR CB 1 1
5 7284 2 2 9 THR CG2 C 41.172 -6.694 -6.424 1.00 . B B . 9 THR CG2 1 1
5 7285 2 2 9 THR H H 38.281 -7.470 -6.490 1.00 . B B . 9 THR H 1 1
5 7286 2 2 9 THR HA H 40.476 -9.243 -6.552 1.00 . B B . 9 THR HA 1 1
5 7287 2 2 9 THR HB H 41.371 -7.856 -4.654 1.00 . B B . 9 THR HB 1 1
5 7288 2 2 9 THR HG1 H 38.985 -6.362 -5.062 1.00 . B B . 9 THR HG1 1 1
5 7289 2 2 9 THR HG21 H 40.413 -6.499 -7.167 1.00 . B B . 9 THR HG21 1 1
5 7290 2 2 9 THR HG22 H 41.987 -7.239 -6.875 1.00 . B B . 9 THR HG22 1 1
5 7291 2 2 9 THR HG23 H 41.537 -5.758 -6.030 1.00 . B B . 9 THR HG23 1 1
5 7292 2 2 9 THR N N 38.569 -8.407 -6.494 1.00 . B B . 9 THR N 1 1
5 7293 2 2 9 THR O O 40.400 -10.631 -4.420 1.00 . B B . 9 THR O 1 1
5 7294 2 2 9 THR OG1 O 39.678 -6.719 -4.501 1.00 . B B . 9 THR OG1 1 1
5 7295 2 2 10 GLY C C 37.756 -9.562 -1.622 1.00 . B B . 10 GLY C 1 1
5 7296 2 2 10 GLY CA C 38.016 -10.407 -2.876 1.00 . B B . 10 GLY CA 1 1
5 7297 2 2 10 GLY H H 37.828 -8.857 -4.316 1.00 . B B . 10 GLY H 1 1
5 7298 2 2 10 GLY HA2 H 37.112 -10.937 -3.136 1.00 . B B . 10 GLY HA2 1 1
5 7299 2 2 10 GLY HA3 H 38.796 -11.122 -2.662 1.00 . B B . 10 GLY HA3 1 1
5 7300 2 2 10 GLY N N 38.428 -9.572 -4.016 1.00 . B B . 10 GLY N 1 1
5 7301 2 2 10 GLY O O 37.026 -9.991 -0.727 1.00 . B B . 10 GLY O 1 1
5 7302 2 2 11 LYS C C 36.714 -7.027 -0.367 1.00 . B B . 11 LYS C 1 1
5 7303 2 2 11 LYS CA C 38.197 -7.443 -0.445 1.00 . B B . 11 LYS CA 1 1
5 7304 2 2 11 LYS CB C 39.079 -6.209 -0.648 1.00 . B B . 11 LYS CB 1 1
5 7305 2 2 11 LYS CD C 39.056 -3.933 0.517 1.00 . B B . 11 LYS CD 1 1
5 7306 2 2 11 LYS CE C 40.151 -3.234 -0.296 1.00 . B B . 11 LYS CE 1 1
5 7307 2 2 11 LYS CG C 39.258 -5.443 0.672 1.00 . B B . 11 LYS CG 1 1
5 7308 2 2 11 LYS H H 38.998 -8.150 -2.287 1.00 . B B . 11 LYS H 1 1
5 7309 2 2 11 LYS HA H 38.475 -7.941 0.472 1.00 . B B . 11 LYS HA 1 1
5 7310 2 2 11 LYS HB2 H 40.048 -6.516 -1.014 1.00 . B B . 11 LYS HB2 1 1
5 7311 2 2 11 LYS HB3 H 38.610 -5.551 -1.364 1.00 . B B . 11 LYS HB3 1 1
5 7312 2 2 11 LYS HD2 H 38.111 -3.765 0.023 1.00 . B B . 11 LYS HD2 1 1
5 7313 2 2 11 LYS HD3 H 39.025 -3.492 1.501 1.00 . B B . 11 LYS HD3 1 1
5 7314 2 2 11 LYS HE2 H 40.308 -3.784 -1.211 1.00 . B B . 11 LYS HE2 1 1
5 7315 2 2 11 LYS HE3 H 39.825 -2.232 -0.530 1.00 . B B . 11 LYS HE3 1 1
5 7316 2 2 11 LYS HG2 H 38.535 -5.810 1.384 1.00 . B B . 11 LYS HG2 1 1
5 7317 2 2 11 LYS HG3 H 40.254 -5.623 1.046 1.00 . B B . 11 LYS HG3 1 1
5 7318 2 2 11 LYS HZ1 H 41.780 -4.125 0.626 1.00 . B B . 11 LYS HZ1 1 1
5 7319 2 2 11 LYS HZ2 H 41.287 -2.677 1.346 1.00 . B B . 11 LYS HZ2 1 1
5 7320 2 2 11 LYS HZ3 H 42.131 -2.648 -0.119 1.00 . B B . 11 LYS HZ3 1 1
5 7321 2 2 11 LYS N N 38.386 -8.392 -1.562 1.00 . B B . 11 LYS N 1 1
5 7322 2 2 11 LYS NZ N 41.423 -3.167 0.439 1.00 . B B . 11 LYS NZ 1 1
5 7323 2 2 11 LYS O O 36.010 -6.941 -1.371 1.00 . B B . 11 LYS O 1 1
5 7324 2 2 12 THR C C 34.967 -4.951 1.842 1.00 . B B . 12 THR C 1 1
5 7325 2 2 12 THR CA C 34.912 -6.315 1.150 1.00 . B B . 12 THR CA 1 1
5 7326 2 2 12 THR CB C 34.202 -7.347 2.043 1.00 . B B . 12 THR CB 1 1
5 7327 2 2 12 THR CG2 C 32.788 -6.919 2.457 1.00 . B B . 12 THR CG2 1 1
5 7328 2 2 12 THR H H 36.917 -6.857 1.611 1.00 . B B . 12 THR H 1 1
5 7329 2 2 12 THR HA H 34.377 -6.224 0.213 1.00 . B B . 12 THR HA 1 1
5 7330 2 2 12 THR HB H 34.792 -7.488 2.936 1.00 . B B . 12 THR HB 1 1
5 7331 2 2 12 THR HG1 H 34.867 -9.145 1.596 1.00 . B B . 12 THR HG1 1 1
5 7332 2 2 12 THR HG21 H 32.195 -6.760 1.568 1.00 . B B . 12 THR HG21 1 1
5 7333 2 2 12 THR HG22 H 32.834 -6.005 3.029 1.00 . B B . 12 THR HG22 1 1
5 7334 2 2 12 THR HG23 H 32.333 -7.697 3.052 1.00 . B B . 12 THR HG23 1 1
5 7335 2 2 12 THR N N 36.290 -6.756 0.864 1.00 . B B . 12 THR N 1 1
5 7336 2 2 12 THR O O 35.597 -4.782 2.874 1.00 . B B . 12 THR O 1 1
5 7337 2 2 12 THR OG1 O 34.126 -8.589 1.342 1.00 . B B . 12 THR OG1 1 1
5 7338 2 2 13 ILE C C 32.784 -2.728 2.757 1.00 . B B . 13 ILE C 1 1
5 7339 2 2 13 ILE CA C 34.019 -2.685 1.847 1.00 . B B . 13 ILE CA 1 1
5 7340 2 2 13 ILE CB C 33.770 -1.627 0.746 1.00 . B B . 13 ILE CB 1 1
5 7341 2 2 13 ILE CD1 C 35.995 -2.117 -0.522 1.00 . B B . 13 ILE CD1 1 1
5 7342 2 2 13 ILE CG1 C 34.480 -1.899 -0.594 1.00 . B B . 13 ILE CG1 1 1
5 7343 2 2 13 ILE CG2 C 34.110 -0.223 1.272 1.00 . B B . 13 ILE CG2 1 1
5 7344 2 2 13 ILE H H 33.684 -4.269 0.467 1.00 . B B . 13 ILE H 1 1
5 7345 2 2 13 ILE HA H 34.900 -2.426 2.418 1.00 . B B . 13 ILE HA 1 1
5 7346 2 2 13 ILE HB H 32.705 -1.631 0.561 1.00 . B B . 13 ILE HB 1 1
5 7347 2 2 13 ILE HD11 H 36.377 -2.377 -1.498 1.00 . B B . 13 ILE HD11 1 1
5 7348 2 2 13 ILE HD12 H 36.197 -2.927 0.165 1.00 . B B . 13 ILE HD12 1 1
5 7349 2 2 13 ILE HD13 H 36.474 -1.216 -0.165 1.00 . B B . 13 ILE HD13 1 1
5 7350 2 2 13 ILE HG12 H 34.054 -2.788 -1.028 1.00 . B B . 13 ILE HG12 1 1
5 7351 2 2 13 ILE HG13 H 34.300 -1.067 -1.254 1.00 . B B . 13 ILE HG13 1 1
5 7352 2 2 13 ILE HG21 H 33.571 -0.052 2.191 1.00 . B B . 13 ILE HG21 1 1
5 7353 2 2 13 ILE HG22 H 33.820 0.517 0.542 1.00 . B B . 13 ILE HG22 1 1
5 7354 2 2 13 ILE HG23 H 35.173 -0.155 1.457 1.00 . B B . 13 ILE HG23 1 1
5 7355 2 2 13 ILE N N 34.177 -4.036 1.281 1.00 . B B . 13 ILE N 1 1
5 7356 2 2 13 ILE O O 31.728 -3.201 2.357 1.00 . B B . 13 ILE O 1 1
5 7357 2 2 14 THR C C 31.447 -0.527 4.856 1.00 . B B . 14 THR C 1 1
5 7358 2 2 14 THR CA C 31.811 -2.013 4.882 1.00 . B B . 14 THR CA 1 1
5 7359 2 2 14 THR CB C 32.162 -2.456 6.310 1.00 . B B . 14 THR CB 1 1
5 7360 2 2 14 THR CG2 C 30.999 -2.240 7.279 1.00 . B B . 14 THR CG2 1 1
5 7361 2 2 14 THR H H 33.851 -1.944 4.261 1.00 . B B . 14 THR H 1 1
5 7362 2 2 14 THR HA H 30.976 -2.597 4.520 1.00 . B B . 14 THR HA 1 1
5 7363 2 2 14 THR HB H 33.007 -1.879 6.652 1.00 . B B . 14 THR HB 1 1
5 7364 2 2 14 THR HG1 H 33.354 -3.956 5.850 1.00 . B B . 14 THR HG1 1 1
5 7365 2 2 14 THR HG21 H 30.697 -1.203 7.257 1.00 . B B . 14 THR HG21 1 1
5 7366 2 2 14 THR HG22 H 31.305 -2.507 8.279 1.00 . B B . 14 THR HG22 1 1
5 7367 2 2 14 THR HG23 H 30.168 -2.862 6.981 1.00 . B B . 14 THR HG23 1 1
5 7368 2 2 14 THR N N 32.953 -2.206 3.970 1.00 . B B . 14 THR N 1 1
5 7369 2 2 14 THR O O 32.300 0.339 5.037 1.00 . B B . 14 THR O 1 1
5 7370 2 2 14 THR OG1 O 32.516 -3.841 6.303 1.00 . B B . 14 THR OG1 1 1
5 7371 2 2 15 LEU C C 28.492 1.250 5.687 1.00 . B B . 15 LEU C 1 1
5 7372 2 2 15 LEU CA C 29.615 1.082 4.659 1.00 . B B . 15 LEU CA 1 1
5 7373 2 2 15 LEU CB C 29.077 1.419 3.266 1.00 . B B . 15 LEU CB 1 1
5 7374 2 2 15 LEU CD1 C 29.456 1.488 0.801 1.00 . B B . 15 LEU CD1 1 1
5 7375 2 2 15 LEU CD2 C 31.189 2.449 2.328 1.00 . B B . 15 LEU CD2 1 1
5 7376 2 2 15 LEU CG C 30.138 1.348 2.161 1.00 . B B . 15 LEU CG 1 1
5 7377 2 2 15 LEU H H 29.542 -1.042 4.537 1.00 . B B . 15 LEU H 1 1
5 7378 2 2 15 LEU HA H 30.417 1.760 4.901 1.00 . B B . 15 LEU HA 1 1
5 7379 2 2 15 LEU HB2 H 28.296 0.707 3.033 1.00 . B B . 15 LEU HB2 1 1
5 7380 2 2 15 LEU HB3 H 28.654 2.412 3.278 1.00 . B B . 15 LEU HB3 1 1
5 7381 2 2 15 LEU HD11 H 29.069 2.493 0.702 1.00 . B B . 15 LEU HD11 1 1
5 7382 2 2 15 LEU HD12 H 28.641 0.779 0.724 1.00 . B B . 15 LEU HD12 1 1
5 7383 2 2 15 LEU HD13 H 30.179 1.306 0.017 1.00 . B B . 15 LEU HD13 1 1
5 7384 2 2 15 LEU HD21 H 30.741 3.300 2.823 1.00 . B B . 15 LEU HD21 1 1
5 7385 2 2 15 LEU HD22 H 31.557 2.747 1.358 1.00 . B B . 15 LEU HD22 1 1
5 7386 2 2 15 LEU HD23 H 32.007 2.072 2.924 1.00 . B B . 15 LEU HD23 1 1
5 7387 2 2 15 LEU HG H 30.634 0.391 2.197 1.00 . B B . 15 LEU HG 1 1
5 7388 2 2 15 LEU N N 30.153 -0.287 4.671 1.00 . B B . 15 LEU N 1 1
5 7389 2 2 15 LEU O O 27.710 0.337 5.917 1.00 . B B . 15 LEU O 1 1
5 7390 2 2 16 GLU C C 26.468 3.813 6.334 1.00 . B B . 16 GLU C 1 1
5 7391 2 2 16 GLU CA C 27.379 2.897 7.156 1.00 . B B . 16 GLU CA 1 1
5 7392 2 2 16 GLU CB C 27.960 3.660 8.355 1.00 . B B . 16 GLU CB 1 1
5 7393 2 2 16 GLU CD C 25.978 3.121 9.884 1.00 . B B . 16 GLU CD 1 1
5 7394 2 2 16 GLU CG C 26.877 4.212 9.291 1.00 . B B . 16 GLU CG 1 1
5 7395 2 2 16 GLU H H 29.226 3.052 6.124 1.00 . B B . 16 GLU H 1 1
5 7396 2 2 16 GLU HA H 26.823 2.037 7.496 1.00 . B B . 16 GLU HA 1 1
5 7397 2 2 16 GLU HB2 H 28.595 2.994 8.919 1.00 . B B . 16 GLU HB2 1 1
5 7398 2 2 16 GLU HB3 H 28.547 4.488 7.992 1.00 . B B . 16 GLU HB3 1 1
5 7399 2 2 16 GLU HG2 H 27.352 4.741 10.101 1.00 . B B . 16 GLU HG2 1 1
5 7400 2 2 16 GLU HG3 H 26.257 4.895 8.731 1.00 . B B . 16 GLU HG3 1 1
5 7401 2 2 16 GLU N N 28.473 2.444 6.280 1.00 . B B . 16 GLU N 1 1
5 7402 2 2 16 GLU O O 26.858 4.893 5.914 1.00 . B B . 16 GLU O 1 1
5 7403 2 2 16 GLU OE1 O 26.511 2.053 10.255 1.00 . B B . 16 GLU OE1 1 1
5 7404 2 2 16 GLU OE2 O 24.761 3.390 9.963 1.00 . B B . 16 GLU OE2 1 1
5 7405 2 2 17 VAL C C 22.902 4.038 5.820 1.00 . B B . 17 VAL C 1 1
5 7406 2 2 17 VAL CA C 24.304 3.968 5.186 1.00 . B B . 17 VAL CA 1 1
5 7407 2 2 17 VAL CB C 24.240 3.268 3.811 1.00 . B B . 17 VAL CB 1 1
5 7408 2 2 17 VAL CG1 C 25.591 3.273 3.091 1.00 . B B . 17 VAL CG1 1 1
5 7409 2 2 17 VAL CG2 C 23.670 1.851 3.923 1.00 . B B . 17 VAL CG2 1 1
5 7410 2 2 17 VAL H H 25.025 2.428 6.460 1.00 . B B . 17 VAL H 1 1
5 7411 2 2 17 VAL HA H 24.660 4.975 5.029 1.00 . B B . 17 VAL HA 1 1
5 7412 2 2 17 VAL HB H 23.558 3.835 3.202 1.00 . B B . 17 VAL HB 1 1
5 7413 2 2 17 VAL HG11 H 26.047 4.253 3.179 1.00 . B B . 17 VAL HG11 1 1
5 7414 2 2 17 VAL HG12 H 25.451 3.034 2.046 1.00 . B B . 17 VAL HG12 1 1
5 7415 2 2 17 VAL HG13 H 26.234 2.531 3.546 1.00 . B B . 17 VAL HG13 1 1
5 7416 2 2 17 VAL HG21 H 24.358 1.231 4.479 1.00 . B B . 17 VAL HG21 1 1
5 7417 2 2 17 VAL HG22 H 23.526 1.432 2.934 1.00 . B B . 17 VAL HG22 1 1
5 7418 2 2 17 VAL HG23 H 22.722 1.892 4.438 1.00 . B B . 17 VAL HG23 1 1
5 7419 2 2 17 VAL N N 25.268 3.290 6.062 1.00 . B B . 17 VAL N 1 1
5 7420 2 2 17 VAL O O 22.620 3.476 6.868 1.00 . B B . 17 VAL O 1 1
5 7421 2 2 18 GLU C C 19.872 4.221 4.073 1.00 . B B . 18 GLU C 1 1
5 7422 2 2 18 GLU CA C 20.578 4.738 5.329 1.00 . B B . 18 GLU CA 1 1
5 7423 2 2 18 GLU CB C 20.146 6.180 5.622 1.00 . B B . 18 GLU CB 1 1
5 7424 2 2 18 GLU CD C 20.498 5.920 8.167 1.00 . B B . 18 GLU CD 1 1
5 7425 2 2 18 GLU CG C 20.785 6.742 6.900 1.00 . B B . 18 GLU CG 1 1
5 7426 2 2 18 GLU H H 22.370 5.215 4.321 1.00 . B B . 18 GLU H 1 1
5 7427 2 2 18 GLU HA H 20.350 4.102 6.171 1.00 . B B . 18 GLU HA 1 1
5 7428 2 2 18 GLU HB2 H 20.431 6.807 4.791 1.00 . B B . 18 GLU HB2 1 1
5 7429 2 2 18 GLU HB3 H 19.075 6.207 5.739 1.00 . B B . 18 GLU HB3 1 1
5 7430 2 2 18 GLU HG2 H 21.854 6.771 6.758 1.00 . B B . 18 GLU HG2 1 1
5 7431 2 2 18 GLU HG3 H 20.422 7.746 7.053 1.00 . B B . 18 GLU HG3 1 1
5 7432 2 2 18 GLU N N 22.027 4.706 5.084 1.00 . B B . 18 GLU N 1 1
5 7433 2 2 18 GLU O O 20.338 4.460 2.964 1.00 . B B . 18 GLU O 1 1
5 7434 2 2 18 GLU OE1 O 19.466 5.213 8.188 1.00 . B B . 18 GLU OE1 1 1
5 7435 2 2 18 GLU OE2 O 21.321 6.032 9.101 1.00 . B B . 18 GLU OE2 1 1
5 7436 2 2 19 SER C C 17.463 4.328 2.168 1.00 . B B . 19 SER C 1 1
5 7437 2 2 19 SER CA C 17.840 3.188 3.127 1.00 . B B . 19 SER CA 1 1
5 7438 2 2 19 SER CB C 16.544 2.542 3.619 1.00 . B B . 19 SER CB 1 1
5 7439 2 2 19 SER H H 18.342 3.533 5.175 1.00 . B B . 19 SER H 1 1
5 7440 2 2 19 SER HA H 18.411 2.449 2.581 1.00 . B B . 19 SER HA 1 1
5 7441 2 2 19 SER HB2 H 15.932 3.280 4.117 1.00 . B B . 19 SER HB2 1 1
5 7442 2 2 19 SER HB3 H 16.006 2.128 2.779 1.00 . B B . 19 SER HB3 1 1
5 7443 2 2 19 SER HG H 16.029 1.093 4.848 1.00 . B B . 19 SER HG 1 1
5 7444 2 2 19 SER N N 18.675 3.650 4.261 1.00 . B B . 19 SER N 1 1
5 7445 2 2 19 SER O O 17.321 4.127 0.963 1.00 . B B . 19 SER O 1 1
5 7446 2 2 19 SER OG O 16.847 1.491 4.535 1.00 . B B . 19 SER OG 1 1
5 7447 2 2 20 SER C C 18.260 7.279 1.113 1.00 . B B . 20 SER C 1 1
5 7448 2 2 20 SER CA C 17.106 6.780 1.997 1.00 . B B . 20 SER CA 1 1
5 7449 2 2 20 SER CB C 16.673 7.885 2.964 1.00 . B B . 20 SER CB 1 1
5 7450 2 2 20 SER H H 17.513 5.593 3.704 1.00 . B B . 20 SER H 1 1
5 7451 2 2 20 SER HA H 16.271 6.572 1.349 1.00 . B B . 20 SER HA 1 1
5 7452 2 2 20 SER HB2 H 16.607 8.823 2.433 1.00 . B B . 20 SER HB2 1 1
5 7453 2 2 20 SER HB3 H 15.710 7.640 3.387 1.00 . B B . 20 SER HB3 1 1
5 7454 2 2 20 SER HG H 18.356 8.570 3.734 1.00 . B B . 20 SER HG 1 1
5 7455 2 2 20 SER N N 17.382 5.533 2.735 1.00 . B B . 20 SER N 1 1
5 7456 2 2 20 SER O O 18.049 8.150 0.271 1.00 . B B . 20 SER O 1 1
5 7457 2 2 20 SER OG O 17.625 8.021 4.027 1.00 . B B . 20 SER OG 1 1
5 7458 2 2 21 ASP C C 20.390 6.750 -1.022 1.00 . B B . 21 ASP C 1 1
5 7459 2 2 21 ASP CA C 20.613 7.092 0.448 1.00 . B B . 21 ASP CA 1 1
5 7460 2 2 21 ASP CB C 21.896 6.412 0.933 1.00 . B B . 21 ASP CB 1 1
5 7461 2 2 21 ASP CG C 22.362 6.940 2.293 1.00 . B B . 21 ASP CG 1 1
5 7462 2 2 21 ASP H H 19.557 6.007 1.953 1.00 . B B . 21 ASP H 1 1
5 7463 2 2 21 ASP HA H 20.733 8.161 0.536 1.00 . B B . 21 ASP HA 1 1
5 7464 2 2 21 ASP HB2 H 21.708 5.353 1.032 1.00 . B B . 21 ASP HB2 1 1
5 7465 2 2 21 ASP HB3 H 22.682 6.569 0.212 1.00 . B B . 21 ASP HB3 1 1
5 7466 2 2 21 ASP N N 19.450 6.704 1.272 1.00 . B B . 21 ASP N 1 1
5 7467 2 2 21 ASP O O 19.970 5.651 -1.368 1.00 . B B . 21 ASP O 1 1
5 7468 2 2 21 ASP OD1 O 21.978 8.070 2.664 1.00 . B B . 21 ASP OD1 1 1
5 7469 2 2 21 ASP OD2 O 23.180 6.230 2.907 1.00 . B B . 21 ASP OD2 1 1
5 7470 2 2 22 THR C C 21.841 6.704 -3.705 1.00 . B B . 22 THR C 1 1
5 7471 2 2 22 THR CA C 20.647 7.589 -3.314 1.00 . B B . 22 THR CA 1 1
5 7472 2 2 22 THR CB C 20.733 8.937 -4.053 1.00 . B B . 22 THR CB 1 1
5 7473 2 2 22 THR CG2 C 19.595 9.882 -3.651 1.00 . B B . 22 THR CG2 1 1
5 7474 2 2 22 THR H H 20.886 8.636 -1.478 1.00 . B B . 22 THR H 1 1
5 7475 2 2 22 THR HA H 19.724 7.090 -3.590 1.00 . B B . 22 THR HA 1 1
5 7476 2 2 22 THR HB H 20.642 8.738 -5.109 1.00 . B B . 22 THR HB 1 1
5 7477 2 2 22 THR HG1 H 22.169 10.216 -4.490 1.00 . B B . 22 THR HG1 1 1
5 7478 2 2 22 THR HG21 H 19.626 10.042 -2.584 1.00 . B B . 22 THR HG21 1 1
5 7479 2 2 22 THR HG22 H 18.647 9.443 -3.923 1.00 . B B . 22 THR HG22 1 1
5 7480 2 2 22 THR HG23 H 19.713 10.827 -4.160 1.00 . B B . 22 THR HG23 1 1
5 7481 2 2 22 THR N N 20.665 7.759 -1.852 1.00 . B B . 22 THR N 1 1
5 7482 2 2 22 THR O O 22.861 6.675 -3.031 1.00 . B B . 22 THR O 1 1
5 7483 2 2 22 THR OG1 O 22.011 9.541 -3.825 1.00 . B B . 22 THR OG1 1 1
5 7484 2 2 23 ILE C C 24.047 6.008 -5.662 1.00 . B B . 23 ILE C 1 1
5 7485 2 2 23 ILE CA C 22.790 5.172 -5.379 1.00 . B B . 23 ILE CA 1 1
5 7486 2 2 23 ILE CB C 22.308 4.426 -6.639 1.00 . B B . 23 ILE CB 1 1
5 7487 2 2 23 ILE CD1 C 21.383 2.454 -5.220 1.00 . B B . 23 ILE CD1 1 1
5 7488 2 2 23 ILE CG1 C 21.125 3.499 -6.314 1.00 . B B . 23 ILE CG1 1 1
5 7489 2 2 23 ILE CG2 C 23.426 3.673 -7.375 1.00 . B B . 23 ILE CG2 1 1
5 7490 2 2 23 ILE H H 20.845 6.055 -5.319 1.00 . B B . 23 ILE H 1 1
5 7491 2 2 23 ILE HA H 23.036 4.433 -4.627 1.00 . B B . 23 ILE HA 1 1
5 7492 2 2 23 ILE HB H 21.949 5.182 -7.322 1.00 . B B . 23 ILE HB 1 1
5 7493 2 2 23 ILE HD11 H 20.582 1.732 -5.219 1.00 . B B . 23 ILE HD11 1 1
5 7494 2 2 23 ILE HD12 H 21.424 2.950 -4.261 1.00 . B B . 23 ILE HD12 1 1
5 7495 2 2 23 ILE HD13 H 22.324 1.955 -5.407 1.00 . B B . 23 ILE HD13 1 1
5 7496 2 2 23 ILE HG12 H 20.300 4.108 -5.982 1.00 . B B . 23 ILE HG12 1 1
5 7497 2 2 23 ILE HG13 H 20.835 2.972 -7.213 1.00 . B B . 23 ILE HG13 1 1
5 7498 2 2 23 ILE HG21 H 23.020 3.150 -8.228 1.00 . B B . 23 ILE HG21 1 1
5 7499 2 2 23 ILE HG22 H 23.894 2.965 -6.701 1.00 . B B . 23 ILE HG22 1 1
5 7500 2 2 23 ILE HG23 H 24.164 4.388 -7.709 1.00 . B B . 23 ILE HG23 1 1
5 7501 2 2 23 ILE N N 21.697 6.010 -4.836 1.00 . B B . 23 ILE N 1 1
5 7502 2 2 23 ILE O O 25.156 5.619 -5.290 1.00 . B B . 23 ILE O 1 1
5 7503 2 2 24 ASP C C 25.654 8.523 -5.140 1.00 . B B . 24 ASP C 1 1
5 7504 2 2 24 ASP CA C 24.893 8.184 -6.434 1.00 . B B . 24 ASP CA 1 1
5 7505 2 2 24 ASP CB C 24.294 9.451 -7.054 1.00 . B B . 24 ASP CB 1 1
5 7506 2 2 24 ASP CG C 25.371 10.505 -7.331 1.00 . B B . 24 ASP CG 1 1
5 7507 2 2 24 ASP H H 22.895 7.454 -6.412 1.00 . B B . 24 ASP H 1 1
5 7508 2 2 24 ASP HA H 25.583 7.742 -7.138 1.00 . B B . 24 ASP HA 1 1
5 7509 2 2 24 ASP HB2 H 23.799 9.201 -7.984 1.00 . B B . 24 ASP HB2 1 1
5 7510 2 2 24 ASP HB3 H 23.576 9.873 -6.366 1.00 . B B . 24 ASP HB3 1 1
5 7511 2 2 24 ASP N N 23.816 7.208 -6.184 1.00 . B B . 24 ASP N 1 1
5 7512 2 2 24 ASP O O 26.882 8.577 -5.131 1.00 . B B . 24 ASP O 1 1
5 7513 2 2 24 ASP OD1 O 26.262 10.201 -8.149 1.00 . B B . 24 ASP OD1 1 1
5 7514 2 2 24 ASP OD2 O 25.271 11.570 -6.689 1.00 . B B . 24 ASP OD2 1 1
5 7515 2 2 25 ASN C C 26.307 7.774 -2.200 1.00 . B B . 25 ASN C 1 1
5 7516 2 2 25 ASN CA C 25.442 8.939 -2.715 1.00 . B B . 25 ASN CA 1 1
5 7517 2 2 25 ASN CB C 24.278 9.209 -1.761 1.00 . B B . 25 ASN CB 1 1
5 7518 2 2 25 ASN CG C 24.729 9.424 -0.324 1.00 . B B . 25 ASN CG 1 1
5 7519 2 2 25 ASN H H 23.922 8.593 -4.154 1.00 . B B . 25 ASN H 1 1
5 7520 2 2 25 ASN HA H 26.053 9.825 -2.779 1.00 . B B . 25 ASN HA 1 1
5 7521 2 2 25 ASN HB2 H 23.748 10.091 -2.088 1.00 . B B . 25 ASN HB2 1 1
5 7522 2 2 25 ASN HB3 H 23.607 8.363 -1.782 1.00 . B B . 25 ASN HB3 1 1
5 7523 2 2 25 ASN HD21 H 23.493 7.998 0.232 1.00 . B B . 25 ASN HD21 1 1
5 7524 2 2 25 ASN HD22 H 24.411 8.738 1.493 1.00 . B B . 25 ASN HD22 1 1
5 7525 2 2 25 ASN N N 24.895 8.669 -4.055 1.00 . B B . 25 ASN N 1 1
5 7526 2 2 25 ASN ND2 N 24.156 8.645 0.552 1.00 . B B . 25 ASN ND2 1 1
5 7527 2 2 25 ASN O O 27.375 7.996 -1.637 1.00 . B B . 25 ASN O 1 1
5 7528 2 2 25 ASN OD1 O 25.579 10.243 -0.002 1.00 . B B . 25 ASN OD1 1 1
5 7529 2 2 26 VAL C C 27.955 5.282 -2.897 1.00 . B B . 26 VAL C 1 1
5 7530 2 2 26 VAL CA C 26.622 5.322 -2.135 1.00 . B B . 26 VAL CA 1 1
5 7531 2 2 26 VAL CB C 25.781 4.062 -2.420 1.00 . B B . 26 VAL CB 1 1
5 7532 2 2 26 VAL CG1 C 26.578 2.756 -2.271 1.00 . B B . 26 VAL CG1 1 1
5 7533 2 2 26 VAL CG2 C 24.592 3.997 -1.462 1.00 . B B . 26 VAL CG2 1 1
5 7534 2 2 26 VAL H H 24.997 6.452 -2.922 1.00 . B B . 26 VAL H 1 1
5 7535 2 2 26 VAL HA H 26.835 5.355 -1.073 1.00 . B B . 26 VAL HA 1 1
5 7536 2 2 26 VAL HB H 25.399 4.120 -3.423 1.00 . B B . 26 VAL HB 1 1
5 7537 2 2 26 VAL HG11 H 25.911 1.913 -2.373 1.00 . B B . 26 VAL HG11 1 1
5 7538 2 2 26 VAL HG12 H 27.045 2.731 -1.296 1.00 . B B . 26 VAL HG12 1 1
5 7539 2 2 26 VAL HG13 H 27.337 2.711 -3.037 1.00 . B B . 26 VAL HG13 1 1
5 7540 2 2 26 VAL HG21 H 24.853 3.391 -0.603 1.00 . B B . 26 VAL HG21 1 1
5 7541 2 2 26 VAL HG22 H 23.743 3.560 -1.968 1.00 . B B . 26 VAL HG22 1 1
5 7542 2 2 26 VAL HG23 H 24.344 4.996 -1.134 1.00 . B B . 26 VAL HG23 1 1
5 7543 2 2 26 VAL N N 25.865 6.547 -2.475 1.00 . B B . 26 VAL N 1 1
5 7544 2 2 26 VAL O O 29.008 5.065 -2.304 1.00 . B B . 26 VAL O 1 1
5 7545 2 2 27 LYS C C 30.126 6.545 -4.635 1.00 . B B . 27 LYS C 1 1
5 7546 2 2 27 LYS CA C 29.080 5.507 -5.076 1.00 . B B . 27 LYS CA 1 1
5 7547 2 2 27 LYS CB C 28.679 5.762 -6.531 1.00 . B B . 27 LYS CB 1 1
5 7548 2 2 27 LYS CD C 27.476 4.856 -8.538 1.00 . B B . 27 LYS CD 1 1
5 7549 2 2 27 LYS CE C 26.712 3.654 -9.097 1.00 . B B . 27 LYS CE 1 1
5 7550 2 2 27 LYS CG C 27.861 4.598 -7.085 1.00 . B B . 27 LYS CG 1 1
5 7551 2 2 27 LYS H H 27.013 5.685 -4.610 1.00 . B B . 27 LYS H 1 1
5 7552 2 2 27 LYS HA H 29.528 4.524 -5.010 1.00 . B B . 27 LYS HA 1 1
5 7553 2 2 27 LYS HB2 H 28.092 6.667 -6.588 1.00 . B B . 27 LYS HB2 1 1
5 7554 2 2 27 LYS HB3 H 29.571 5.871 -7.131 1.00 . B B . 27 LYS HB3 1 1
5 7555 2 2 27 LYS HD2 H 26.836 5.725 -8.580 1.00 . B B . 27 LYS HD2 1 1
5 7556 2 2 27 LYS HD3 H 28.367 5.018 -9.126 1.00 . B B . 27 LYS HD3 1 1
5 7557 2 2 27 LYS HE2 H 27.378 2.800 -9.091 1.00 . B B . 27 LYS HE2 1 1
5 7558 2 2 27 LYS HE3 H 25.846 3.450 -8.482 1.00 . B B . 27 LYS HE3 1 1
5 7559 2 2 27 LYS HG2 H 28.453 3.698 -7.032 1.00 . B B . 27 LYS HG2 1 1
5 7560 2 2 27 LYS HG3 H 26.963 4.484 -6.497 1.00 . B B . 27 LYS HG3 1 1
5 7561 2 2 27 LYS HZ1 H 27.123 4.093 -11.077 1.00 . B B . 27 LYS HZ1 1 1
5 7562 2 2 27 LYS HZ2 H 25.652 4.719 -10.521 1.00 . B B . 27 LYS HZ2 1 1
5 7563 2 2 27 LYS HZ3 H 25.796 3.068 -10.858 1.00 . B B . 27 LYS HZ3 1 1
5 7564 2 2 27 LYS N N 27.889 5.509 -4.207 1.00 . B B . 27 LYS N 1 1
5 7565 2 2 27 LYS NZ N 26.293 3.900 -10.481 1.00 . B B . 27 LYS NZ 1 1
5 7566 2 2 27 LYS O O 31.323 6.260 -4.610 1.00 . B B . 27 LYS O 1 1
5 7567 2 2 28 SER C C 31.116 8.255 -2.230 1.00 . B B . 28 SER C 1 1
5 7568 2 2 28 SER CA C 30.449 8.737 -3.533 1.00 . B B . 28 SER CA 1 1
5 7569 2 2 28 SER CB C 29.601 9.977 -3.245 1.00 . B B . 28 SER CB 1 1
5 7570 2 2 28 SER H H 28.656 7.833 -4.228 1.00 . B B . 28 SER H 1 1
5 7571 2 2 28 SER HA H 31.224 9.004 -4.235 1.00 . B B . 28 SER HA 1 1
5 7572 2 2 28 SER HB2 H 29.120 10.313 -4.152 1.00 . B B . 28 SER HB2 1 1
5 7573 2 2 28 SER HB3 H 28.858 9.744 -2.497 1.00 . B B . 28 SER HB3 1 1
5 7574 2 2 28 SER HG H 30.028 11.440 -2.000 1.00 . B B . 28 SER HG 1 1
5 7575 2 2 28 SER N N 29.622 7.686 -4.159 1.00 . B B . 28 SER N 1 1
5 7576 2 2 28 SER O O 32.317 8.428 -2.035 1.00 . B B . 28 SER O 1 1
5 7577 2 2 28 SER OG O 30.450 11.012 -2.749 1.00 . B B . 28 SER OG 1 1
5 7578 2 2 29 LYS C C 31.998 5.772 -0.570 1.00 . B B . 29 LYS C 1 1
5 7579 2 2 29 LYS CA C 30.896 6.797 -0.239 1.00 . B B . 29 LYS CA 1 1
5 7580 2 2 29 LYS CB C 29.787 6.082 0.540 1.00 . B B . 29 LYS CB 1 1
5 7581 2 2 29 LYS CD C 27.689 6.226 1.883 1.00 . B B . 29 LYS CD 1 1
5 7582 2 2 29 LYS CE C 26.574 7.097 2.466 1.00 . B B . 29 LYS CE 1 1
5 7583 2 2 29 LYS CG C 28.757 7.035 1.145 1.00 . B B . 29 LYS CG 1 1
5 7584 2 2 29 LYS H H 29.434 7.319 -1.695 1.00 . B B . 29 LYS H 1 1
5 7585 2 2 29 LYS HA H 31.323 7.564 0.392 1.00 . B B . 29 LYS HA 1 1
5 7586 2 2 29 LYS HB2 H 29.274 5.406 -0.127 1.00 . B B . 29 LYS HB2 1 1
5 7587 2 2 29 LYS HB3 H 30.236 5.516 1.343 1.00 . B B . 29 LYS HB3 1 1
5 7588 2 2 29 LYS HD2 H 27.251 5.517 1.196 1.00 . B B . 29 LYS HD2 1 1
5 7589 2 2 29 LYS HD3 H 28.166 5.693 2.692 1.00 . B B . 29 LYS HD3 1 1
5 7590 2 2 29 LYS HE2 H 26.208 7.747 1.687 1.00 . B B . 29 LYS HE2 1 1
5 7591 2 2 29 LYS HE3 H 25.772 6.457 2.806 1.00 . B B . 29 LYS HE3 1 1
5 7592 2 2 29 LYS HG2 H 29.248 7.699 1.840 1.00 . B B . 29 LYS HG2 1 1
5 7593 2 2 29 LYS HG3 H 28.288 7.599 0.355 1.00 . B B . 29 LYS HG3 1 1
5 7594 2 2 29 LYS HZ1 H 26.244 8.496 3.960 1.00 . B B . 29 LYS HZ1 1 1
5 7595 2 2 29 LYS HZ2 H 27.786 8.574 3.268 1.00 . B B . 29 LYS HZ2 1 1
5 7596 2 2 29 LYS HZ3 H 27.406 7.331 4.351 1.00 . B B . 29 LYS HZ3 1 1
5 7597 2 2 29 LYS N N 30.373 7.465 -1.452 1.00 . B B . 29 LYS N 1 1
5 7598 2 2 29 LYS NZ N 27.033 7.931 3.587 1.00 . B B . 29 LYS NZ 1 1
5 7599 2 2 29 LYS O O 32.973 5.645 0.166 1.00 . B B . 29 LYS O 1 1
5 7600 2 2 30 ILE C C 34.153 4.951 -2.656 1.00 . B B . 30 ILE C 1 1
5 7601 2 2 30 ILE CA C 32.882 4.182 -2.260 1.00 . B B . 30 ILE CA 1 1
5 7602 2 2 30 ILE CB C 32.320 3.354 -3.434 1.00 . B B . 30 ILE CB 1 1
5 7603 2 2 30 ILE CD1 C 30.476 1.613 -3.981 1.00 . B B . 30 ILE CD1 1 1
5 7604 2 2 30 ILE CG1 C 31.238 2.398 -2.906 1.00 . B B . 30 ILE CG1 1 1
5 7605 2 2 30 ILE CG2 C 33.418 2.595 -4.209 1.00 . B B . 30 ILE CG2 1 1
5 7606 2 2 30 ILE H H 31.051 5.270 -2.253 1.00 . B B . 30 ILE H 1 1
5 7607 2 2 30 ILE HA H 33.138 3.499 -1.461 1.00 . B B . 30 ILE HA 1 1
5 7608 2 2 30 ILE HB H 31.857 4.040 -4.123 1.00 . B B . 30 ILE HB 1 1
5 7609 2 2 30 ILE HD11 H 29.655 1.081 -3.526 1.00 . B B . 30 ILE HD11 1 1
5 7610 2 2 30 ILE HD12 H 31.148 0.909 -4.450 1.00 . B B . 30 ILE HD12 1 1
5 7611 2 2 30 ILE HD13 H 30.094 2.300 -4.724 1.00 . B B . 30 ILE HD13 1 1
5 7612 2 2 30 ILE HG12 H 31.701 1.681 -2.247 1.00 . B B . 30 ILE HG12 1 1
5 7613 2 2 30 ILE HG13 H 30.515 2.972 -2.348 1.00 . B B . 30 ILE HG13 1 1
5 7614 2 2 30 ILE HG21 H 34.274 3.241 -4.332 1.00 . B B . 30 ILE HG21 1 1
5 7615 2 2 30 ILE HG22 H 33.044 2.302 -5.177 1.00 . B B . 30 ILE HG22 1 1
5 7616 2 2 30 ILE HG23 H 33.710 1.717 -3.651 1.00 . B B . 30 ILE HG23 1 1
5 7617 2 2 30 ILE N N 31.866 5.120 -1.727 1.00 . B B . 30 ILE N 1 1
5 7618 2 2 30 ILE O O 35.264 4.515 -2.372 1.00 . B B . 30 ILE O 1 1
5 7619 2 2 31 GLN C C 35.805 7.469 -2.457 1.00 . B B . 31 GLN C 1 1
5 7620 2 2 31 GLN CA C 35.062 6.976 -3.708 1.00 . B B . 31 GLN CA 1 1
5 7621 2 2 31 GLN CB C 34.491 8.161 -4.486 1.00 . B B . 31 GLN CB 1 1
5 7622 2 2 31 GLN CD C 35.043 10.287 -5.744 1.00 . B B . 31 GLN CD 1 1
5 7623 2 2 31 GLN CG C 35.600 9.092 -4.981 1.00 . B B . 31 GLN CG 1 1
5 7624 2 2 31 GLN H H 33.044 6.315 -3.606 1.00 . B B . 31 GLN H 1 1
5 7625 2 2 31 GLN HA H 35.747 6.431 -4.339 1.00 . B B . 31 GLN HA 1 1
5 7626 2 2 31 GLN HB2 H 33.937 7.793 -5.339 1.00 . B B . 31 GLN HB2 1 1
5 7627 2 2 31 GLN HB3 H 33.835 8.725 -3.844 1.00 . B B . 31 GLN HB3 1 1
5 7628 2 2 31 GLN HE21 H 36.660 10.295 -6.872 1.00 . B B . 31 GLN HE21 1 1
5 7629 2 2 31 GLN HE22 H 35.486 11.511 -7.226 1.00 . B B . 31 GLN HE22 1 1
5 7630 2 2 31 GLN HG2 H 36.159 9.453 -4.130 1.00 . B B . 31 GLN HG2 1 1
5 7631 2 2 31 GLN HG3 H 36.255 8.537 -5.638 1.00 . B B . 31 GLN HG3 1 1
5 7632 2 2 31 GLN N N 33.956 6.077 -3.340 1.00 . B B . 31 GLN N 1 1
5 7633 2 2 31 GLN NE2 N 35.804 10.742 -6.709 1.00 . B B . 31 GLN NE2 1 1
5 7634 2 2 31 GLN O O 37.034 7.473 -2.438 1.00 . B B . 31 GLN O 1 1
5 7635 2 2 31 GLN OE1 O 33.944 10.785 -5.525 1.00 . B B . 31 GLN OE1 1 1
5 7636 2 2 32 ASP C C 36.438 7.043 0.625 1.00 . B B . 32 ASP C 1 1
5 7637 2 2 32 ASP CA C 35.589 8.105 -0.085 1.00 . B B . 32 ASP CA 1 1
5 7638 2 2 32 ASP CB C 34.472 8.623 0.825 1.00 . B B . 32 ASP CB 1 1
5 7639 2 2 32 ASP CG C 33.983 10.010 0.392 1.00 . B B . 32 ASP CG 1 1
5 7640 2 2 32 ASP H H 34.075 7.579 -1.475 1.00 . B B . 32 ASP H 1 1
5 7641 2 2 32 ASP HA H 36.243 8.938 -0.291 1.00 . B B . 32 ASP HA 1 1
5 7642 2 2 32 ASP HB2 H 33.636 7.935 0.791 1.00 . B B . 32 ASP HB2 1 1
5 7643 2 2 32 ASP HB3 H 34.840 8.689 1.837 1.00 . B B . 32 ASP HB3 1 1
5 7644 2 2 32 ASP N N 35.044 7.693 -1.390 1.00 . B B . 32 ASP N 1 1
5 7645 2 2 32 ASP O O 37.293 7.399 1.437 1.00 . B B . 32 ASP O 1 1
5 7646 2 2 32 ASP OD1 O 34.822 10.803 -0.095 1.00 . B B . 32 ASP OD1 1 1
5 7647 2 2 32 ASP OD2 O 32.777 10.263 0.599 1.00 . B B . 32 ASP OD2 1 1
5 7648 2 2 33 LYS C C 38.076 4.105 -0.036 1.00 . B B . 33 LYS C 1 1
5 7649 2 2 33 LYS CA C 37.004 4.678 0.899 1.00 . B B . 33 LYS CA 1 1
5 7650 2 2 33 LYS CB C 36.119 3.532 1.391 1.00 . B B . 33 LYS CB 1 1
5 7651 2 2 33 LYS CD C 34.929 2.631 3.441 1.00 . B B . 33 LYS CD 1 1
5 7652 2 2 33 LYS CE C 36.140 1.868 3.994 1.00 . B B . 33 LYS CE 1 1
5 7653 2 2 33 LYS CG C 35.367 3.888 2.678 1.00 . B B . 33 LYS CG 1 1
5 7654 2 2 33 LYS H H 35.485 5.555 -0.313 1.00 . B B . 33 LYS H 1 1
5 7655 2 2 33 LYS HA H 37.510 5.092 1.758 1.00 . B B . 33 LYS HA 1 1
5 7656 2 2 33 LYS HB2 H 35.396 3.294 0.624 1.00 . B B . 33 LYS HB2 1 1
5 7657 2 2 33 LYS HB3 H 36.737 2.667 1.584 1.00 . B B . 33 LYS HB3 1 1
5 7658 2 2 33 LYS HD2 H 34.286 2.915 4.258 1.00 . B B . 33 LYS HD2 1 1
5 7659 2 2 33 LYS HD3 H 34.391 1.985 2.761 1.00 . B B . 33 LYS HD3 1 1
5 7660 2 2 33 LYS HE2 H 36.769 1.568 3.168 1.00 . B B . 33 LYS HE2 1 1
5 7661 2 2 33 LYS HE3 H 36.693 2.526 4.647 1.00 . B B . 33 LYS HE3 1 1
5 7662 2 2 33 LYS HG2 H 36.021 4.470 3.312 1.00 . B B . 33 LYS HG2 1 1
5 7663 2 2 33 LYS HG3 H 34.493 4.465 2.425 1.00 . B B . 33 LYS HG3 1 1
5 7664 2 2 33 LYS HZ1 H 35.157 0.936 5.558 1.00 . B B . 33 LYS HZ1 1 1
5 7665 2 2 33 LYS HZ2 H 36.597 0.179 5.099 1.00 . B B . 33 LYS HZ2 1 1
5 7666 2 2 33 LYS HZ3 H 35.213 0.023 4.136 1.00 . B B . 33 LYS HZ3 1 1
5 7667 2 2 33 LYS N N 36.204 5.771 0.316 1.00 . B B . 33 LYS N 1 1
5 7668 2 2 33 LYS NZ N 35.751 0.670 4.748 1.00 . B B . 33 LYS NZ 1 1
5 7669 2 2 33 LYS O O 39.195 3.837 0.386 1.00 . B B . 33 LYS O 1 1
5 7670 2 2 34 GLU C C 39.356 4.263 -3.238 1.00 . B B . 34 GLU C 1 1
5 7671 2 2 34 GLU CA C 38.609 3.313 -2.297 1.00 . B B . 34 GLU CA 1 1
5 7672 2 2 34 GLU CB C 37.783 2.304 -3.096 1.00 . B B . 34 GLU CB 1 1
5 7673 2 2 34 GLU CD C 38.509 0.321 -1.643 1.00 . B B . 34 GLU CD 1 1
5 7674 2 2 34 GLU CG C 37.336 1.122 -2.228 1.00 . B B . 34 GLU CG 1 1
5 7675 2 2 34 GLU H H 36.882 4.354 -1.615 1.00 . B B . 34 GLU H 1 1
5 7676 2 2 34 GLU HA H 39.346 2.763 -1.735 1.00 . B B . 34 GLU HA 1 1
5 7677 2 2 34 GLU HB2 H 36.914 2.790 -3.509 1.00 . B B . 34 GLU HB2 1 1
5 7678 2 2 34 GLU HB3 H 38.392 1.919 -3.901 1.00 . B B . 34 GLU HB3 1 1
5 7679 2 2 34 GLU HG2 H 36.743 1.503 -1.410 1.00 . B B . 34 GLU HG2 1 1
5 7680 2 2 34 GLU HG3 H 36.733 0.460 -2.829 1.00 . B B . 34 GLU HG3 1 1
5 7681 2 2 34 GLU N N 37.738 3.985 -1.315 1.00 . B B . 34 GLU N 1 1
5 7682 2 2 34 GLU O O 40.429 3.918 -3.737 1.00 . B B . 34 GLU O 1 1
5 7683 2 2 34 GLU OE1 O 39.509 0.134 -2.373 1.00 . B B . 34 GLU OE1 1 1
5 7684 2 2 34 GLU OE2 O 38.342 -0.158 -0.500 1.00 . B B . 34 GLU OE2 1 1
5 7685 2 2 35 GLY C C 38.732 6.202 -5.901 1.00 . B B . 35 GLY C 1 1
5 7686 2 2 35 GLY CA C 39.274 6.395 -4.475 1.00 . B B . 35 GLY CA 1 1
5 7687 2 2 35 GLY H H 37.874 5.593 -3.087 1.00 . B B . 35 GLY H 1 1
5 7688 2 2 35 GLY HA2 H 39.015 7.386 -4.134 1.00 . B B . 35 GLY HA2 1 1
5 7689 2 2 35 GLY HA3 H 40.350 6.304 -4.496 1.00 . B B . 35 GLY HA3 1 1
5 7690 2 2 35 GLY N N 38.730 5.407 -3.527 1.00 . B B . 35 GLY N 1 1
5 7691 2 2 35 GLY O O 39.082 6.946 -6.812 1.00 . B B . 35 GLY O 1 1
5 7692 2 2 36 ILE C C 36.219 6.025 -7.729 1.00 . B B . 36 ILE C 1 1
5 7693 2 2 36 ILE CA C 37.192 4.899 -7.339 1.00 . B B . 36 ILE CA 1 1
5 7694 2 2 36 ILE CB C 36.481 3.531 -7.301 1.00 . B B . 36 ILE CB 1 1
5 7695 2 2 36 ILE CD1 C 36.809 1.070 -6.587 1.00 . B B . 36 ILE CD1 1 1
5 7696 2 2 36 ILE CG1 C 37.465 2.430 -6.866 1.00 . B B . 36 ILE CG1 1 1
5 7697 2 2 36 ILE CG2 C 35.888 3.200 -8.685 1.00 . B B . 36 ILE CG2 1 1
5 7698 2 2 36 ILE H H 37.584 4.706 -5.260 1.00 . B B . 36 ILE H 1 1
5 7699 2 2 36 ILE HA H 37.980 4.853 -8.086 1.00 . B B . 36 ILE HA 1 1
5 7700 2 2 36 ILE HB H 35.674 3.587 -6.591 1.00 . B B . 36 ILE HB 1 1
5 7701 2 2 36 ILE HD11 H 36.550 0.593 -7.521 1.00 . B B . 36 ILE HD11 1 1
5 7702 2 2 36 ILE HD12 H 35.917 1.220 -5.995 1.00 . B B . 36 ILE HD12 1 1
5 7703 2 2 36 ILE HD13 H 37.500 0.450 -6.040 1.00 . B B . 36 ILE HD13 1 1
5 7704 2 2 36 ILE HG12 H 38.198 2.287 -7.645 1.00 . B B . 36 ILE HG12 1 1
5 7705 2 2 36 ILE HG13 H 37.960 2.746 -5.960 1.00 . B B . 36 ILE HG13 1 1
5 7706 2 2 36 ILE HG21 H 35.346 2.267 -8.633 1.00 . B B . 36 ILE HG21 1 1
5 7707 2 2 36 ILE HG22 H 36.688 3.113 -9.406 1.00 . B B . 36 ILE HG22 1 1
5 7708 2 2 36 ILE HG23 H 35.219 3.992 -8.983 1.00 . B B . 36 ILE HG23 1 1
5 7709 2 2 36 ILE N N 37.833 5.230 -6.049 1.00 . B B . 36 ILE N 1 1
5 7710 2 2 36 ILE O O 35.263 6.293 -6.999 1.00 . B B . 36 ILE O 1 1
5 7711 2 2 37 PRO C C 34.065 6.967 -9.648 1.00 . B B . 37 PRO C 1 1
5 7712 2 2 37 PRO CA C 35.479 7.564 -9.523 1.00 . B B . 37 PRO CA 1 1
5 7713 2 2 37 PRO CB C 36.061 7.874 -10.902 1.00 . B B . 37 PRO CB 1 1
5 7714 2 2 37 PRO CD C 37.605 6.433 -9.781 1.00 . B B . 37 PRO CD 1 1
5 7715 2 2 37 PRO CG C 37.556 7.655 -10.699 1.00 . B B . 37 PRO CG 1 1
5 7716 2 2 37 PRO HA H 35.440 8.467 -8.924 1.00 . B B . 37 PRO HA 1 1
5 7717 2 2 37 PRO HB2 H 35.653 7.181 -11.625 1.00 . B B . 37 PRO HB2 1 1
5 7718 2 2 37 PRO HB3 H 35.841 8.888 -11.184 1.00 . B B . 37 PRO HB3 1 1
5 7719 2 2 37 PRO HD2 H 37.562 5.525 -10.363 1.00 . B B . 37 PRO HD2 1 1
5 7720 2 2 37 PRO HD3 H 38.500 6.453 -9.179 1.00 . B B . 37 PRO HD3 1 1
5 7721 2 2 37 PRO HG2 H 38.041 7.453 -11.642 1.00 . B B . 37 PRO HG2 1 1
5 7722 2 2 37 PRO HG3 H 37.994 8.508 -10.209 1.00 . B B . 37 PRO HG3 1 1
5 7723 2 2 37 PRO N N 36.401 6.574 -8.942 1.00 . B B . 37 PRO N 1 1
5 7724 2 2 37 PRO O O 33.903 5.880 -10.203 1.00 . B B . 37 PRO O 1 1
5 7725 2 2 38 PRO C C 31.083 6.942 -10.539 1.00 . B B . 38 PRO C 1 1
5 7726 2 2 38 PRO CA C 31.634 7.250 -9.143 1.00 . B B . 38 PRO CA 1 1
5 7727 2 2 38 PRO CB C 30.863 8.422 -8.536 1.00 . B B . 38 PRO CB 1 1
5 7728 2 2 38 PRO CD C 33.190 8.930 -8.367 1.00 . B B . 38 PRO CD 1 1
5 7729 2 2 38 PRO CG C 31.880 9.046 -7.587 1.00 . B B . 38 PRO CG 1 1
5 7730 2 2 38 PRO HA H 31.496 6.380 -8.519 1.00 . B B . 38 PRO HA 1 1
5 7731 2 2 38 PRO HB2 H 30.584 9.108 -9.324 1.00 . B B . 38 PRO HB2 1 1
5 7732 2 2 38 PRO HB3 H 29.987 8.071 -8.013 1.00 . B B . 38 PRO HB3 1 1
5 7733 2 2 38 PRO HD2 H 33.307 9.772 -9.031 1.00 . B B . 38 PRO HD2 1 1
5 7734 2 2 38 PRO HD3 H 34.023 8.869 -7.684 1.00 . B B . 38 PRO HD3 1 1
5 7735 2 2 38 PRO HG2 H 31.632 10.078 -7.390 1.00 . B B . 38 PRO HG2 1 1
5 7736 2 2 38 PRO HG3 H 31.935 8.475 -6.674 1.00 . B B . 38 PRO HG3 1 1
5 7737 2 2 38 PRO N N 33.048 7.682 -9.131 1.00 . B B . 38 PRO N 1 1
5 7738 2 2 38 PRO O O 30.430 5.940 -10.754 1.00 . B B . 38 PRO O 1 1
5 7739 2 2 39 ASP C C 31.867 6.468 -13.677 1.00 . B B . 39 ASP C 1 1
5 7740 2 2 39 ASP CA C 31.146 7.607 -12.931 1.00 . B B . 39 ASP CA 1 1
5 7741 2 2 39 ASP CB C 31.352 8.964 -13.637 1.00 . B B . 39 ASP CB 1 1
5 7742 2 2 39 ASP CG C 32.788 9.517 -13.593 1.00 . B B . 39 ASP CG 1 1
5 7743 2 2 39 ASP H H 32.152 8.468 -11.275 1.00 . B B . 39 ASP H 1 1
5 7744 2 2 39 ASP HA H 30.091 7.389 -12.943 1.00 . B B . 39 ASP HA 1 1
5 7745 2 2 39 ASP HB2 H 31.076 8.857 -14.674 1.00 . B B . 39 ASP HB2 1 1
5 7746 2 2 39 ASP HB3 H 30.698 9.692 -13.179 1.00 . B B . 39 ASP HB3 1 1
5 7747 2 2 39 ASP N N 31.533 7.748 -11.516 1.00 . B B . 39 ASP N 1 1
5 7748 2 2 39 ASP O O 31.925 6.450 -14.903 1.00 . B B . 39 ASP O 1 1
5 7749 2 2 39 ASP OD1 O 33.495 9.249 -12.593 1.00 . B B . 39 ASP OD1 1 1
5 7750 2 2 39 ASP OD2 O 33.121 10.286 -14.515 1.00 . B B . 39 ASP OD2 1 1
5 7751 2 2 40 GLN C C 32.627 3.089 -12.666 1.00 . B B . 40 GLN C 1 1
5 7752 2 2 40 GLN CA C 33.097 4.341 -13.442 1.00 . B B . 40 GLN CA 1 1
5 7753 2 2 40 GLN CB C 34.615 4.507 -13.356 1.00 . B B . 40 GLN CB 1 1
5 7754 2 2 40 GLN CD C 36.812 3.269 -13.792 1.00 . B B . 40 GLN CD 1 1
5 7755 2 2 40 GLN CG C 35.343 3.438 -14.183 1.00 . B B . 40 GLN CG 1 1
5 7756 2 2 40 GLN H H 32.512 5.725 -11.943 1.00 . B B . 40 GLN H 1 1
5 7757 2 2 40 GLN HA H 32.806 4.234 -14.452 1.00 . B B . 40 GLN HA 1 1
5 7758 2 2 40 GLN HB2 H 34.891 5.484 -13.722 1.00 . B B . 40 GLN HB2 1 1
5 7759 2 2 40 GLN HB3 H 34.921 4.405 -12.327 1.00 . B B . 40 GLN HB3 1 1
5 7760 2 2 40 GLN HE21 H 36.426 3.789 -11.922 1.00 . B B . 40 GLN HE21 1 1
5 7761 2 2 40 GLN HE22 H 38.074 3.412 -12.278 1.00 . B B . 40 GLN HE22 1 1
5 7762 2 2 40 GLN HG2 H 34.844 2.493 -14.026 1.00 . B B . 40 GLN HG2 1 1
5 7763 2 2 40 GLN HG3 H 35.287 3.703 -15.228 1.00 . B B . 40 GLN HG3 1 1
5 7764 2 2 40 GLN N N 32.481 5.569 -12.910 1.00 . B B . 40 GLN N 1 1
5 7765 2 2 40 GLN NE2 N 37.136 3.514 -12.540 1.00 . B B . 40 GLN NE2 1 1
5 7766 2 2 40 GLN O O 33.106 1.975 -12.866 1.00 . B B . 40 GLN O 1 1
5 7767 2 2 40 GLN OE1 O 37.656 2.902 -14.598 1.00 . B B . 40 GLN OE1 1 1
5 7768 2 2 41 GLN C C 29.763 1.784 -11.490 1.00 . B B . 41 GLN C 1 1
5 7769 2 2 41 GLN CA C 31.117 2.230 -10.927 1.00 . B B . 41 GLN CA 1 1
5 7770 2 2 41 GLN CB C 30.877 2.781 -9.522 1.00 . B B . 41 GLN CB 1 1
5 7771 2 2 41 GLN CD C 31.816 3.876 -7.463 1.00 . B B . 41 GLN CD 1 1
5 7772 2 2 41 GLN CG C 32.141 3.327 -8.852 1.00 . B B . 41 GLN CG 1 1
5 7773 2 2 41 GLN H H 31.360 4.183 -11.622 1.00 . B B . 41 GLN H 1 1
5 7774 2 2 41 GLN HA H 31.806 1.401 -10.893 1.00 . B B . 41 GLN HA 1 1
5 7775 2 2 41 GLN HB2 H 30.166 3.593 -9.596 1.00 . B B . 41 GLN HB2 1 1
5 7776 2 2 41 GLN HB3 H 30.466 2.003 -8.898 1.00 . B B . 41 GLN HB3 1 1
5 7777 2 2 41 GLN HE21 H 33.076 5.369 -7.751 1.00 . B B . 41 GLN HE21 1 1
5 7778 2 2 41 GLN HE22 H 32.259 5.350 -6.229 1.00 . B B . 41 GLN HE22 1 1
5 7779 2 2 41 GLN HG2 H 32.866 2.529 -8.757 1.00 . B B . 41 GLN HG2 1 1
5 7780 2 2 41 GLN HG3 H 32.545 4.123 -9.456 1.00 . B B . 41 GLN HG3 1 1
5 7781 2 2 41 GLN N N 31.668 3.298 -11.770 1.00 . B B . 41 GLN N 1 1
5 7782 2 2 41 GLN NE2 N 32.445 4.972 -7.114 1.00 . B B . 41 GLN NE2 1 1
5 7783 2 2 41 GLN O O 28.922 2.598 -11.851 1.00 . B B . 41 GLN O 1 1
5 7784 2 2 41 GLN OE1 O 31.053 3.322 -6.686 1.00 . B B . 41 GLN OE1 1 1
5 7785 2 2 42 ARG C C 27.973 -1.148 -10.772 1.00 . B B . 42 ARG C 1 1
5 7786 2 2 42 ARG CA C 28.339 -0.187 -11.907 1.00 . B B . 42 ARG CA 1 1
5 7787 2 2 42 ARG CB C 28.447 -0.957 -13.229 1.00 . B B . 42 ARG CB 1 1
5 7788 2 2 42 ARG CD C 28.980 -0.778 -15.701 1.00 . B B . 42 ARG CD 1 1
5 7789 2 2 42 ARG CG C 28.662 -0.014 -14.414 1.00 . B B . 42 ARG CG 1 1
5 7790 2 2 42 ARG CZ C 27.859 -2.307 -17.317 1.00 . B B . 42 ARG CZ 1 1
5 7791 2 2 42 ARG H H 30.398 -0.107 -11.391 1.00 . B B . 42 ARG H 1 1
5 7792 2 2 42 ARG HA H 27.580 0.577 -11.989 1.00 . B B . 42 ARG HA 1 1
5 7793 2 2 42 ARG HB2 H 29.297 -1.625 -13.168 1.00 . B B . 42 ARG HB2 1 1
5 7794 2 2 42 ARG HB3 H 27.549 -1.528 -13.395 1.00 . B B . 42 ARG HB3 1 1
5 7795 2 2 42 ARG HD2 H 29.296 -0.061 -16.446 1.00 . B B . 42 ARG HD2 1 1
5 7796 2 2 42 ARG HD3 H 29.784 -1.473 -15.511 1.00 . B B . 42 ARG HD3 1 1
5 7797 2 2 42 ARG HE H 26.961 -1.384 -15.783 1.00 . B B . 42 ARG HE 1 1
5 7798 2 2 42 ARG HG2 H 27.764 0.564 -14.567 1.00 . B B . 42 ARG HG2 1 1
5 7799 2 2 42 ARG HG3 H 29.484 0.646 -14.190 1.00 . B B . 42 ARG HG3 1 1
5 7800 2 2 42 ARG HH11 H 29.832 -2.066 -17.670 1.00 . B B . 42 ARG HH11 1 1
5 7801 2 2 42 ARG HH12 H 29.001 -3.103 -18.780 1.00 . B B . 42 ARG HH12 1 1
5 7802 2 2 42 ARG HH21 H 25.885 -2.696 -17.311 1.00 . B B . 42 ARG HH21 1 1
5 7803 2 2 42 ARG HH22 H 26.790 -3.455 -18.577 1.00 . B B . 42 ARG HH22 1 1
5 7804 2 2 42 ARG N N 29.618 0.460 -11.568 1.00 . B B . 42 ARG N 1 1
5 7805 2 2 42 ARG NE N 27.820 -1.513 -16.235 1.00 . B B . 42 ARG NE 1 1
5 7806 2 2 42 ARG NH1 N 28.990 -2.508 -17.976 1.00 . B B . 42 ARG NH1 1 1
5 7807 2 2 42 ARG NH2 N 26.757 -2.863 -17.771 1.00 . B B . 42 ARG NH2 1 1
5 7808 2 2 42 ARG O O 28.679 -2.123 -10.526 1.00 . B B . 42 ARG O 1 1
5 7809 2 2 43 LEU C C 25.339 -2.450 -9.172 1.00 . B B . 43 LEU C 1 1
5 7810 2 2 43 LEU CA C 26.513 -1.528 -8.835 1.00 . B B . 43 LEU CA 1 1
5 7811 2 2 43 LEU CB C 26.101 -0.606 -7.685 1.00 . B B . 43 LEU CB 1 1
5 7812 2 2 43 LEU CD1 C 26.699 1.126 -5.996 1.00 . B B . 43 LEU CD1 1 1
5 7813 2 2 43 LEU CD2 C 28.413 -0.572 -6.638 1.00 . B B . 43 LEU CD2 1 1
5 7814 2 2 43 LEU CG C 27.235 0.269 -7.141 1.00 . B B . 43 LEU CG 1 1
5 7815 2 2 43 LEU H H 26.480 0.071 -10.241 1.00 . B B . 43 LEU H 1 1
5 7816 2 2 43 LEU HA H 27.345 -2.136 -8.511 1.00 . B B . 43 LEU HA 1 1
5 7817 2 2 43 LEU HB2 H 25.312 0.043 -8.044 1.00 . B B . 43 LEU HB2 1 1
5 7818 2 2 43 LEU HB3 H 25.716 -1.209 -6.878 1.00 . B B . 43 LEU HB3 1 1
5 7819 2 2 43 LEU HD11 H 25.835 1.681 -6.336 1.00 . B B . 43 LEU HD11 1 1
5 7820 2 2 43 LEU HD12 H 27.465 1.811 -5.668 1.00 . B B . 43 LEU HD12 1 1
5 7821 2 2 43 LEU HD13 H 26.413 0.484 -5.176 1.00 . B B . 43 LEU HD13 1 1
5 7822 2 2 43 LEU HD21 H 29.075 0.050 -6.055 1.00 . B B . 43 LEU HD21 1 1
5 7823 2 2 43 LEU HD22 H 28.952 -0.985 -7.484 1.00 . B B . 43 LEU HD22 1 1
5 7824 2 2 43 LEU HD23 H 28.039 -1.378 -6.023 1.00 . B B . 43 LEU HD23 1 1
5 7825 2 2 43 LEU HG H 27.590 0.926 -7.922 1.00 . B B . 43 LEU HG 1 1
5 7826 2 2 43 LEU N N 26.953 -0.755 -10.012 1.00 . B B . 43 LEU N 1 1
5 7827 2 2 43 LEU O O 24.400 -2.056 -9.849 1.00 . B B . 43 LEU O 1 1
5 7828 2 2 44 ILE C C 23.877 -5.172 -7.533 1.00 . B B . 44 ILE C 1 1
5 7829 2 2 44 ILE CA C 24.442 -4.727 -8.886 1.00 . B B . 44 ILE CA 1 1
5 7830 2 2 44 ILE CB C 25.051 -5.922 -9.670 1.00 . B B . 44 ILE CB 1 1
5 7831 2 2 44 ILE CD1 C 26.610 -4.671 -11.330 1.00 . B B . 44 ILE CD1 1 1
5 7832 2 2 44 ILE CG1 C 25.381 -5.565 -11.127 1.00 . B B . 44 ILE CG1 1 1
5 7833 2 2 44 ILE CG2 C 24.151 -7.168 -9.707 1.00 . B B . 44 ILE CG2 1 1
5 7834 2 2 44 ILE H H 26.224 -3.880 -8.097 1.00 . B B . 44 ILE H 1 1
5 7835 2 2 44 ILE HA H 23.641 -4.300 -9.475 1.00 . B B . 44 ILE HA 1 1
5 7836 2 2 44 ILE HB H 25.970 -6.200 -9.175 1.00 . B B . 44 ILE HB 1 1
5 7837 2 2 44 ILE HD11 H 26.743 -4.474 -12.381 1.00 . B B . 44 ILE HD11 1 1
5 7838 2 2 44 ILE HD12 H 27.483 -5.173 -10.940 1.00 . B B . 44 ILE HD12 1 1
5 7839 2 2 44 ILE HD13 H 26.464 -3.741 -10.803 1.00 . B B . 44 ILE HD13 1 1
5 7840 2 2 44 ILE HG12 H 25.556 -6.477 -11.671 1.00 . B B . 44 ILE HG12 1 1
5 7841 2 2 44 ILE HG13 H 24.532 -5.054 -11.557 1.00 . B B . 44 ILE HG13 1 1
5 7842 2 2 44 ILE HG21 H 23.718 -7.322 -8.730 1.00 . B B . 44 ILE HG21 1 1
5 7843 2 2 44 ILE HG22 H 24.735 -8.033 -9.982 1.00 . B B . 44 ILE HG22 1 1
5 7844 2 2 44 ILE HG23 H 23.362 -7.019 -10.430 1.00 . B B . 44 ILE HG23 1 1
5 7845 2 2 44 ILE N N 25.446 -3.673 -8.655 1.00 . B B . 44 ILE N 1 1
5 7846 2 2 44 ILE O O 24.625 -5.397 -6.582 1.00 . B B . 44 ILE O 1 1
5 7847 2 2 45 PHE C C 20.579 -6.714 -6.995 1.00 . B B . 45 PHE C 1 1
5 7848 2 2 45 PHE CA C 21.854 -6.064 -6.454 1.00 . B B . 45 PHE CA 1 1
5 7849 2 2 45 PHE CB C 21.511 -5.044 -5.365 1.00 . B B . 45 PHE CB 1 1
5 7850 2 2 45 PHE CD1 C 21.536 -6.475 -3.286 1.00 . B B . 45 PHE CD1 1 1
5 7851 2 2 45 PHE CD2 C 19.429 -5.585 -4.044 1.00 . B B . 45 PHE CD2 1 1
5 7852 2 2 45 PHE CE1 C 20.891 -7.106 -2.232 1.00 . B B . 45 PHE CE1 1 1
5 7853 2 2 45 PHE CE2 C 18.782 -6.207 -2.983 1.00 . B B . 45 PHE CE2 1 1
5 7854 2 2 45 PHE CG C 20.804 -5.717 -4.190 1.00 . B B . 45 PHE CG 1 1
5 7855 2 2 45 PHE CZ C 19.515 -6.969 -2.078 1.00 . B B . 45 PHE CZ 1 1
5 7856 2 2 45 PHE H H 22.063 -5.134 -8.349 1.00 . B B . 45 PHE H 1 1
5 7857 2 2 45 PHE HA H 22.495 -6.829 -6.042 1.00 . B B . 45 PHE HA 1 1
5 7858 2 2 45 PHE HB2 H 22.416 -4.571 -5.006 1.00 . B B . 45 PHE HB2 1 1
5 7859 2 2 45 PHE HB3 H 20.841 -4.297 -5.773 1.00 . B B . 45 PHE HB3 1 1
5 7860 2 2 45 PHE HD1 H 22.605 -6.573 -3.406 1.00 . B B . 45 PHE HD1 1 1
5 7861 2 2 45 PHE HD2 H 18.869 -4.993 -4.752 1.00 . B B . 45 PHE HD2 1 1
5 7862 2 2 45 PHE HE1 H 21.457 -7.696 -1.529 1.00 . B B . 45 PHE HE1 1 1
5 7863 2 2 45 PHE HE2 H 17.716 -6.102 -2.862 1.00 . B B . 45 PHE HE2 1 1
5 7864 2 2 45 PHE HZ H 19.013 -7.460 -1.258 1.00 . B B . 45 PHE HZ 1 1
5 7865 2 2 45 PHE N N 22.572 -5.408 -7.558 1.00 . B B . 45 PHE N 1 1
5 7866 2 2 45 PHE O O 19.840 -6.095 -7.757 1.00 . B B . 45 PHE O 1 1
5 7867 2 2 46 ALA C C 19.044 -8.818 -8.608 1.00 . B B . 46 ALA C 1 1
5 7868 2 2 46 ALA CA C 19.255 -8.813 -7.079 1.00 . B B . 46 ALA CA 1 1
5 7869 2 2 46 ALA CB C 18.020 -8.353 -6.284 1.00 . B B . 46 ALA CB 1 1
5 7870 2 2 46 ALA H H 21.135 -8.431 -6.150 1.00 . B B . 46 ALA H 1 1
5 7871 2 2 46 ALA HA H 19.465 -9.828 -6.778 1.00 . B B . 46 ALA HA 1 1
5 7872 2 2 46 ALA HB1 H 18.213 -8.453 -5.227 1.00 . B B . 46 ALA HB1 1 1
5 7873 2 2 46 ALA HB2 H 17.170 -8.959 -6.555 1.00 . B B . 46 ALA HB2 1 1
5 7874 2 2 46 ALA HB3 H 17.812 -7.318 -6.518 1.00 . B B . 46 ALA HB3 1 1
5 7875 2 2 46 ALA N N 20.430 -7.999 -6.676 1.00 . B B . 46 ALA N 1 1
5 7876 2 2 46 ALA O O 17.920 -8.728 -9.128 1.00 . B B . 46 ALA O 1 1
5 7877 2 2 47 GLY C C 19.694 -7.645 -11.473 1.00 . B B . 47 GLY C 1 1
5 7878 2 2 47 GLY CA C 20.194 -8.939 -10.810 1.00 . B B . 47 GLY CA 1 1
5 7879 2 2 47 GLY H H 21.011 -8.946 -8.844 1.00 . B B . 47 GLY H 1 1
5 7880 2 2 47 GLY HA2 H 21.209 -9.118 -11.128 1.00 . B B . 47 GLY HA2 1 1
5 7881 2 2 47 GLY HA3 H 19.578 -9.761 -11.148 1.00 . B B . 47 GLY HA3 1 1
5 7882 2 2 47 GLY N N 20.160 -8.904 -9.328 1.00 . B B . 47 GLY N 1 1
5 7883 2 2 47 GLY O O 19.178 -7.667 -12.588 1.00 . B B . 47 GLY O 1 1
5 7884 2 2 48 LYS C C 20.691 -4.226 -11.143 1.00 . B B . 48 LYS C 1 1
5 7885 2 2 48 LYS CA C 19.507 -5.192 -11.251 1.00 . B B . 48 LYS CA 1 1
5 7886 2 2 48 LYS CB C 18.362 -4.676 -10.371 1.00 . B B . 48 LYS CB 1 1
5 7887 2 2 48 LYS CD C 15.865 -4.704 -9.931 1.00 . B B . 48 LYS CD 1 1
5 7888 2 2 48 LYS CE C 15.982 -4.876 -8.411 1.00 . B B . 48 LYS CE 1 1
5 7889 2 2 48 LYS CG C 17.023 -5.339 -10.707 1.00 . B B . 48 LYS CG 1 1
5 7890 2 2 48 LYS H H 20.378 -6.600 -9.926 1.00 . B B . 48 LYS H 1 1
5 7891 2 2 48 LYS HA H 19.181 -5.261 -12.277 1.00 . B B . 48 LYS HA 1 1
5 7892 2 2 48 LYS HB2 H 18.598 -4.878 -9.335 1.00 . B B . 48 LYS HB2 1 1
5 7893 2 2 48 LYS HB3 H 18.259 -3.612 -10.516 1.00 . B B . 48 LYS HB3 1 1
5 7894 2 2 48 LYS HD2 H 15.836 -3.651 -10.155 1.00 . B B . 48 LYS HD2 1 1
5 7895 2 2 48 LYS HD3 H 14.945 -5.163 -10.260 1.00 . B B . 48 LYS HD3 1 1
5 7896 2 2 48 LYS HE2 H 16.913 -4.440 -8.076 1.00 . B B . 48 LYS HE2 1 1
5 7897 2 2 48 LYS HE3 H 15.153 -4.370 -7.941 1.00 . B B . 48 LYS HE3 1 1
5 7898 2 2 48 LYS HG2 H 16.834 -5.239 -11.762 1.00 . B B . 48 LYS HG2 1 1
5 7899 2 2 48 LYS HG3 H 17.083 -6.386 -10.446 1.00 . B B . 48 LYS HG3 1 1
5 7900 2 2 48 LYS HZ1 H 16.783 -6.787 -8.417 1.00 . B B . 48 LYS HZ1 1 1
5 7901 2 2 48 LYS HZ2 H 15.093 -6.746 -8.413 1.00 . B B . 48 LYS HZ2 1 1
5 7902 2 2 48 LYS HZ3 H 15.950 -6.391 -7.000 1.00 . B B . 48 LYS HZ3 1 1
5 7903 2 2 48 LYS N N 19.916 -6.530 -10.788 1.00 . B B . 48 LYS N 1 1
5 7904 2 2 48 LYS NZ N 15.950 -6.296 -8.035 1.00 . B B . 48 LYS NZ 1 1
5 7905 2 2 48 LYS O O 21.460 -4.279 -10.190 1.00 . B B . 48 LYS O 1 1
5 7906 2 2 49 GLN C C 21.169 -1.108 -11.463 1.00 . B B . 49 GLN C 1 1
5 7907 2 2 49 GLN CA C 21.813 -2.303 -12.171 1.00 . B B . 49 GLN CA 1 1
5 7908 2 2 49 GLN CB C 22.217 -1.885 -13.587 1.00 . B B . 49 GLN CB 1 1
5 7909 2 2 49 GLN CD C 23.563 -2.593 -15.614 1.00 . B B . 49 GLN CD 1 1
5 7910 2 2 49 GLN CG C 22.787 -3.061 -14.384 1.00 . B B . 49 GLN CG 1 1
5 7911 2 2 49 GLN H H 20.295 -3.552 -12.991 1.00 . B B . 49 GLN H 1 1
5 7912 2 2 49 GLN HA H 22.685 -2.620 -11.621 1.00 . B B . 49 GLN HA 1 1
5 7913 2 2 49 GLN HB2 H 21.350 -1.502 -14.105 1.00 . B B . 49 GLN HB2 1 1
5 7914 2 2 49 GLN HB3 H 22.970 -1.116 -13.528 1.00 . B B . 49 GLN HB3 1 1
5 7915 2 2 49 GLN HE21 H 22.827 -4.106 -16.650 1.00 . B B . 49 GLN HE21 1 1
5 7916 2 2 49 GLN HE22 H 23.892 -3.050 -17.507 1.00 . B B . 49 GLN HE22 1 1
5 7917 2 2 49 GLN HG2 H 23.458 -3.620 -13.746 1.00 . B B . 49 GLN HG2 1 1
5 7918 2 2 49 GLN HG3 H 21.976 -3.696 -14.705 1.00 . B B . 49 GLN HG3 1 1
5 7919 2 2 49 GLN N N 20.842 -3.411 -12.190 1.00 . B B . 49 GLN N 1 1
5 7920 2 2 49 GLN NE2 N 23.413 -3.321 -16.698 1.00 . B B . 49 GLN NE2 1 1
5 7921 2 2 49 GLN O O 20.042 -0.722 -11.746 1.00 . B B . 49 GLN O 1 1
5 7922 2 2 49 GLN OE1 O 24.339 -1.647 -15.591 1.00 . B B . 49 GLN OE1 1 1
5 7923 2 2 50 LEU C C 21.489 1.875 -10.357 1.00 . B B . 50 LEU C 1 1
5 7924 2 2 50 LEU CA C 21.402 0.516 -9.658 1.00 . B B . 50 LEU CA 1 1
5 7925 2 2 50 LEU CB C 22.133 0.490 -8.312 1.00 . B B . 50 LEU CB 1 1
5 7926 2 2 50 LEU CD1 C 22.769 -0.816 -6.274 1.00 . B B . 50 LEU CD1 1 1
5 7927 2 2 50 LEU CD2 C 20.717 -1.511 -7.532 1.00 . B B . 50 LEU CD2 1 1
5 7928 2 2 50 LEU CG C 22.117 -0.896 -7.649 1.00 . B B . 50 LEU CG 1 1
5 7929 2 2 50 LEU H H 22.838 -0.877 -10.379 1.00 . B B . 50 LEU H 1 1
5 7930 2 2 50 LEU HA H 20.358 0.301 -9.480 1.00 . B B . 50 LEU HA 1 1
5 7931 2 2 50 LEU HB2 H 23.159 0.793 -8.468 1.00 . B B . 50 LEU HB2 1 1
5 7932 2 2 50 LEU HB3 H 21.654 1.194 -7.645 1.00 . B B . 50 LEU HB3 1 1
5 7933 2 2 50 LEU HD11 H 23.684 -0.246 -6.341 1.00 . B B . 50 LEU HD11 1 1
5 7934 2 2 50 LEU HD12 H 22.987 -1.811 -5.918 1.00 . B B . 50 LEU HD12 1 1
5 7935 2 2 50 LEU HD13 H 22.090 -0.329 -5.589 1.00 . B B . 50 LEU HD13 1 1
5 7936 2 2 50 LEU HD21 H 20.435 -1.960 -8.471 1.00 . B B . 50 LEU HD21 1 1
5 7937 2 2 50 LEU HD22 H 20.009 -0.736 -7.276 1.00 . B B . 50 LEU HD22 1 1
5 7938 2 2 50 LEU HD23 H 20.722 -2.266 -6.754 1.00 . B B . 50 LEU HD23 1 1
5 7939 2 2 50 LEU HG H 22.716 -1.563 -8.248 1.00 . B B . 50 LEU HG 1 1
5 7940 2 2 50 LEU N N 21.921 -0.559 -10.512 1.00 . B B . 50 LEU N 1 1
5 7941 2 2 50 LEU O O 22.487 2.236 -10.962 1.00 . B B . 50 LEU O 1 1
5 7942 2 2 51 GLU C C 20.462 5.054 -9.929 1.00 . B B . 51 GLU C 1 1
5 7943 2 2 51 GLU CA C 20.199 3.908 -10.900 1.00 . B B . 51 GLU CA 1 1
5 7944 2 2 51 GLU CB C 18.767 3.981 -11.417 1.00 . B B . 51 GLU CB 1 1
5 7945 2 2 51 GLU CD C 19.352 3.016 -13.675 1.00 . B B . 51 GLU CD 1 1
5 7946 2 2 51 GLU CG C 18.430 2.937 -12.477 1.00 . B B . 51 GLU CG 1 1
5 7947 2 2 51 GLU H H 19.697 2.312 -9.618 1.00 . B B . 51 GLU H 1 1
5 7948 2 2 51 GLU HA H 20.893 3.965 -11.720 1.00 . B B . 51 GLU HA 1 1
5 7949 2 2 51 GLU HB2 H 18.102 3.826 -10.586 1.00 . B B . 51 GLU HB2 1 1
5 7950 2 2 51 GLU HB3 H 18.587 4.966 -11.833 1.00 . B B . 51 GLU HB3 1 1
5 7951 2 2 51 GLU HG2 H 18.509 1.952 -12.045 1.00 . B B . 51 GLU HG2 1 1
5 7952 2 2 51 GLU HG3 H 17.415 3.095 -12.821 1.00 . B B . 51 GLU HG3 1 1
5 7953 2 2 51 GLU N N 20.387 2.614 -10.240 1.00 . B B . 51 GLU N 1 1
5 7954 2 2 51 GLU O O 19.901 5.080 -8.840 1.00 . B B . 51 GLU O 1 1
5 7955 2 2 51 GLU OE1 O 19.122 3.879 -14.548 1.00 . B B . 51 GLU OE1 1 1
5 7956 2 2 51 GLU OE2 O 20.291 2.200 -13.764 1.00 . B B . 51 GLU OE2 1 1
5 7957 2 2 52 ASP C C 20.604 7.867 -8.751 1.00 . B B . 52 ASP C 1 1
5 7958 2 2 52 ASP CA C 21.712 7.135 -9.518 1.00 . B B . 52 ASP CA 1 1
5 7959 2 2 52 ASP CB C 22.517 8.152 -10.338 1.00 . B B . 52 ASP CB 1 1
5 7960 2 2 52 ASP CG C 23.899 7.628 -10.730 1.00 . B B . 52 ASP CG 1 1
5 7961 2 2 52 ASP H H 21.511 6.013 -11.323 1.00 . B B . 52 ASP H 1 1
5 7962 2 2 52 ASP HA H 22.381 6.698 -8.789 1.00 . B B . 52 ASP HA 1 1
5 7963 2 2 52 ASP HB2 H 21.973 8.363 -11.248 1.00 . B B . 52 ASP HB2 1 1
5 7964 2 2 52 ASP HB3 H 22.637 9.065 -9.771 1.00 . B B . 52 ASP HB3 1 1
5 7965 2 2 52 ASP N N 21.244 6.023 -10.380 1.00 . B B . 52 ASP N 1 1
5 7966 2 2 52 ASP O O 20.730 8.046 -7.534 1.00 . B B . 52 ASP O 1 1
5 7967 2 2 52 ASP OD1 O 24.530 6.980 -9.866 1.00 . B B . 52 ASP OD1 1 1
5 7968 2 2 52 ASP OD2 O 24.259 7.845 -11.905 1.00 . B B . 52 ASP OD2 1 1
5 7969 2 2 53 GLY C C 17.382 8.047 -8.118 1.00 . B B . 53 GLY C 1 1
5 7970 2 2 53 GLY CA C 18.360 8.905 -8.923 1.00 . B B . 53 GLY CA 1 1
5 7971 2 2 53 GLY H H 19.504 7.941 -10.426 1.00 . B B . 53 GLY H 1 1
5 7972 2 2 53 GLY HA2 H 18.724 9.681 -8.269 1.00 . B B . 53 GLY HA2 1 1
5 7973 2 2 53 GLY HA3 H 17.827 9.373 -9.741 1.00 . B B . 53 GLY HA3 1 1
5 7974 2 2 53 GLY N N 19.513 8.187 -9.479 1.00 . B B . 53 GLY N 1 1
5 7975 2 2 53 GLY O O 16.293 8.519 -7.761 1.00 . B B . 53 GLY O 1 1
5 7976 2 2 54 ARG C C 17.626 5.635 -5.733 1.00 . B B . 54 ARG C 1 1
5 7977 2 2 54 ARG CA C 16.905 5.883 -7.054 1.00 . B B . 54 ARG CA 1 1
5 7978 2 2 54 ARG CB C 16.643 4.546 -7.771 1.00 . B B . 54 ARG CB 1 1
5 7979 2 2 54 ARG CD C 14.631 5.480 -9.099 1.00 . B B . 54 ARG CD 1 1
5 7980 2 2 54 ARG CG C 15.918 4.649 -9.127 1.00 . B B . 54 ARG CG 1 1
5 7981 2 2 54 ARG CZ C 12.287 4.881 -8.512 1.00 . B B . 54 ARG CZ 1 1
5 7982 2 2 54 ARG H H 18.557 6.441 -8.262 1.00 . B B . 54 ARG H 1 1
5 7983 2 2 54 ARG HA H 15.964 6.366 -6.847 1.00 . B B . 54 ARG HA 1 1
5 7984 2 2 54 ARG HB2 H 17.598 4.070 -7.944 1.00 . B B . 54 ARG HB2 1 1
5 7985 2 2 54 ARG HB3 H 16.059 3.907 -7.117 1.00 . B B . 54 ARG HB3 1 1
5 7986 2 2 54 ARG HD2 H 14.865 6.462 -8.716 1.00 . B B . 54 ARG HD2 1 1
5 7987 2 2 54 ARG HD3 H 14.257 5.568 -10.111 1.00 . B B . 54 ARG HD3 1 1
5 7988 2 2 54 ARG HE H 13.898 4.524 -7.396 1.00 . B B . 54 ARG HE 1 1
5 7989 2 2 54 ARG HG2 H 16.594 5.099 -9.832 1.00 . B B . 54 ARG HG2 1 1
5 7990 2 2 54 ARG HG3 H 15.679 3.652 -9.463 1.00 . B B . 54 ARG HG3 1 1
5 7991 2 2 54 ARG HH11 H 12.405 5.670 -10.375 1.00 . B B . 54 ARG HH11 1 1
5 7992 2 2 54 ARG HH12 H 10.812 5.243 -9.846 1.00 . B B . 54 ARG HH12 1 1
5 7993 2 2 54 ARG HH21 H 11.804 4.196 -6.684 1.00 . B B . 54 ARG HH21 1 1
5 7994 2 2 54 ARG HH22 H 10.471 4.424 -7.766 1.00 . B B . 54 ARG HH22 1 1
5 7995 2 2 54 ARG N N 17.733 6.784 -7.872 1.00 . B B . 54 ARG N 1 1
5 7996 2 2 54 ARG NE N 13.599 4.882 -8.252 1.00 . B B . 54 ARG NE 1 1
5 7997 2 2 54 ARG NH1 N 11.800 5.299 -9.675 1.00 . B B . 54 ARG NH1 1 1
5 7998 2 2 54 ARG NH2 N 11.453 4.461 -7.581 1.00 . B B . 54 ARG NH2 1 1
5 7999 2 2 54 ARG O O 18.859 5.610 -5.689 1.00 . B B . 54 ARG O 1 1
5 8000 2 2 55 THR C C 17.538 3.728 -3.008 1.00 . B B . 55 THR C 1 1
5 8001 2 2 55 THR CA C 17.429 5.215 -3.332 1.00 . B B . 55 THR CA 1 1
5 8002 2 2 55 THR CB C 16.565 5.868 -2.234 1.00 . B B . 55 THR CB 1 1
5 8003 2 2 55 THR CG2 C 16.502 7.393 -2.390 1.00 . B B . 55 THR CG2 1 1
5 8004 2 2 55 THR H H 15.896 5.411 -4.779 1.00 . B B . 55 THR H 1 1
5 8005 2 2 55 THR HA H 18.416 5.668 -3.310 1.00 . B B . 55 THR HA 1 1
5 8006 2 2 55 THR HB H 17.004 5.643 -1.274 1.00 . B B . 55 THR HB 1 1
5 8007 2 2 55 THR HG1 H 15.278 4.438 -2.677 1.00 . B B . 55 THR HG1 1 1
5 8008 2 2 55 THR HG21 H 17.504 7.794 -2.413 1.00 . B B . 55 THR HG21 1 1
5 8009 2 2 55 THR HG22 H 15.966 7.828 -1.555 1.00 . B B . 55 THR HG22 1 1
5 8010 2 2 55 THR HG23 H 15.992 7.650 -3.310 1.00 . B B . 55 THR HG23 1 1
5 8011 2 2 55 THR N N 16.862 5.431 -4.668 1.00 . B B . 55 THR N 1 1
5 8012 2 2 55 THR O O 17.016 2.886 -3.735 1.00 . B B . 55 THR O 1 1
5 8013 2 2 55 THR OG1 O 15.247 5.318 -2.276 1.00 . B B . 55 THR OG1 1 1
5 8014 2 2 56 LEU C C 17.092 1.303 -1.164 1.00 . B B . 56 LEU C 1 1
5 8015 2 2 56 LEU CA C 18.417 2.019 -1.469 1.00 . B B . 56 LEU CA 1 1
5 8016 2 2 56 LEU CB C 19.314 1.956 -0.231 1.00 . B B . 56 LEU CB 1 1
5 8017 2 2 56 LEU CD1 C 21.527 2.388 0.802 1.00 . B B . 56 LEU CD1 1 1
5 8018 2 2 56 LEU CD2 C 21.461 1.562 -1.537 1.00 . B B . 56 LEU CD2 1 1
5 8019 2 2 56 LEU CG C 20.743 2.430 -0.503 1.00 . B B . 56 LEU CG 1 1
5 8020 2 2 56 LEU H H 18.603 4.143 -1.364 1.00 . B B . 56 LEU H 1 1
5 8021 2 2 56 LEU HA H 18.909 1.491 -2.275 1.00 . B B . 56 LEU HA 1 1
5 8022 2 2 56 LEU HB2 H 18.882 2.607 0.520 1.00 . B B . 56 LEU HB2 1 1
5 8023 2 2 56 LEU HB3 H 19.339 0.945 0.150 1.00 . B B . 56 LEU HB3 1 1
5 8024 2 2 56 LEU HD11 H 20.993 2.937 1.564 1.00 . B B . 56 LEU HD11 1 1
5 8025 2 2 56 LEU HD12 H 22.502 2.826 0.652 1.00 . B B . 56 LEU HD12 1 1
5 8026 2 2 56 LEU HD13 H 21.640 1.360 1.115 1.00 . B B . 56 LEU HD13 1 1
5 8027 2 2 56 LEU HD21 H 21.052 1.748 -2.523 1.00 . B B . 56 LEU HD21 1 1
5 8028 2 2 56 LEU HD22 H 21.320 0.516 -1.278 1.00 . B B . 56 LEU HD22 1 1
5 8029 2 2 56 LEU HD23 H 22.516 1.794 -1.529 1.00 . B B . 56 LEU HD23 1 1
5 8030 2 2 56 LEU HG H 20.725 3.446 -0.859 1.00 . B B . 56 LEU HG 1 1
5 8031 2 2 56 LEU N N 18.232 3.420 -1.912 1.00 . B B . 56 LEU N 1 1
5 8032 2 2 56 LEU O O 16.854 0.187 -1.621 1.00 . B B . 56 LEU O 1 1
5 8033 2 2 57 SER C C 14.044 1.193 -1.487 1.00 . B B . 57 SER C 1 1
5 8034 2 2 57 SER CA C 14.821 1.591 -0.229 1.00 . B B . 57 SER CA 1 1
5 8035 2 2 57 SER CB C 14.046 2.676 0.550 1.00 . B B . 57 SER CB 1 1
5 8036 2 2 57 SER H H 16.415 2.992 -0.329 1.00 . B B . 57 SER H 1 1
5 8037 2 2 57 SER HA H 14.917 0.726 0.398 1.00 . B B . 57 SER HA 1 1
5 8038 2 2 57 SER HB2 H 13.074 2.300 0.825 1.00 . B B . 57 SER HB2 1 1
5 8039 2 2 57 SER HB3 H 14.597 2.937 1.444 1.00 . B B . 57 SER HB3 1 1
5 8040 2 2 57 SER HG H 14.048 3.653 -1.150 1.00 . B B . 57 SER HG 1 1
5 8041 2 2 57 SER N N 16.169 2.070 -0.563 1.00 . B B . 57 SER N 1 1
5 8042 2 2 57 SER O O 13.093 0.415 -1.412 1.00 . B B . 57 SER O 1 1
5 8043 2 2 57 SER OG O 13.872 3.846 -0.228 1.00 . B B . 57 SER OG 1 1
5 8044 2 2 58 ASP C C 14.297 0.231 -4.619 1.00 . B B . 58 ASP C 1 1
5 8045 2 2 58 ASP CA C 13.769 1.491 -3.923 1.00 . B B . 58 ASP CA 1 1
5 8046 2 2 58 ASP CB C 13.926 2.692 -4.861 1.00 . B B . 58 ASP CB 1 1
5 8047 2 2 58 ASP CG C 13.322 3.958 -4.309 1.00 . B B . 58 ASP CG 1 1
5 8048 2 2 58 ASP H H 15.231 2.333 -2.627 1.00 . B B . 58 ASP H 1 1
5 8049 2 2 58 ASP HA H 12.720 1.349 -3.719 1.00 . B B . 58 ASP HA 1 1
5 8050 2 2 58 ASP HB2 H 14.975 2.878 -5.027 1.00 . B B . 58 ASP HB2 1 1
5 8051 2 2 58 ASP HB3 H 13.449 2.473 -5.803 1.00 . B B . 58 ASP HB3 1 1
5 8052 2 2 58 ASP N N 14.444 1.749 -2.637 1.00 . B B . 58 ASP N 1 1
5 8053 2 2 58 ASP O O 13.923 -0.062 -5.758 1.00 . B B . 58 ASP O 1 1
5 8054 2 2 58 ASP OD1 O 12.520 3.889 -3.343 1.00 . B B . 58 ASP OD1 1 1
5 8055 2 2 58 ASP OD2 O 13.648 5.031 -4.848 1.00 . B B . 58 ASP OD2 1 1
5 8056 2 2 59 TYR C C 15.781 -2.846 -3.419 1.00 . B B . 59 TYR C 1 1
5 8057 2 2 59 TYR CA C 15.763 -1.733 -4.473 1.00 . B B . 59 TYR CA 1 1
5 8058 2 2 59 TYR CB C 17.190 -1.454 -4.935 1.00 . B B . 59 TYR CB 1 1
5 8059 2 2 59 TYR CD1 C 16.892 -1.499 -7.429 1.00 . B B . 59 TYR CD1 1 1
5 8060 2 2 59 TYR CD2 C 17.833 0.457 -6.437 1.00 . B B . 59 TYR CD2 1 1
5 8061 2 2 59 TYR CE1 C 17.029 -0.938 -8.682 1.00 . B B . 59 TYR CE1 1 1
5 8062 2 2 59 TYR CE2 C 17.964 1.027 -7.687 1.00 . B B . 59 TYR CE2 1 1
5 8063 2 2 59 TYR CG C 17.287 -0.811 -6.289 1.00 . B B . 59 TYR CG 1 1
5 8064 2 2 59 TYR CZ C 17.574 0.319 -8.805 1.00 . B B . 59 TYR CZ 1 1
5 8065 2 2 59 TYR H H 15.464 -0.187 -3.058 1.00 . B B . 59 TYR H 1 1
5 8066 2 2 59 TYR HA H 15.179 -2.054 -5.320 1.00 . B B . 59 TYR HA 1 1
5 8067 2 2 59 TYR HB2 H 17.667 -0.793 -4.227 1.00 . B B . 59 TYR HB2 1 1
5 8068 2 2 59 TYR HB3 H 17.737 -2.382 -4.983 1.00 . B B . 59 TYR HB3 1 1
5 8069 2 2 59 TYR HD1 H 16.444 -2.478 -7.327 1.00 . B B . 59 TYR HD1 1 1
5 8070 2 2 59 TYR HD2 H 18.116 1.021 -5.559 1.00 . B B . 59 TYR HD2 1 1
5 8071 2 2 59 TYR HE1 H 16.723 -1.490 -9.565 1.00 . B B . 59 TYR HE1 1 1
5 8072 2 2 59 TYR HE2 H 18.406 2.018 -7.790 1.00 . B B . 59 TYR HE2 1 1
5 8073 2 2 59 TYR HH H 18.289 1.652 -9.978 1.00 . B B . 59 TYR HH 1 1
5 8074 2 2 59 TYR N N 15.176 -0.499 -3.938 1.00 . B B . 59 TYR N 1 1
5 8075 2 2 59 TYR O O 16.289 -3.948 -3.665 1.00 . B B . 59 TYR O 1 1
5 8076 2 2 59 TYR OH O 17.733 0.872 -10.049 1.00 . B B . 59 TYR OH 1 1
5 8077 2 2 60 ASN C C 16.528 -3.860 -0.584 1.00 . B B . 60 ASN C 1 1
5 8078 2 2 60 ASN CA C 15.131 -3.474 -1.112 1.00 . B B . 60 ASN CA 1 1
5 8079 2 2 60 ASN CB C 14.282 -4.700 -1.469 1.00 . B B . 60 ASN CB 1 1
5 8080 2 2 60 ASN CG C 13.762 -5.437 -0.245 1.00 . B B . 60 ASN CG 1 1
5 8081 2 2 60 ASN H H 14.802 -1.658 -2.149 1.00 . B B . 60 ASN H 1 1
5 8082 2 2 60 ASN HA H 14.621 -2.940 -0.316 1.00 . B B . 60 ASN HA 1 1
5 8083 2 2 60 ASN HB2 H 13.427 -4.373 -2.049 1.00 . B B . 60 ASN HB2 1 1
5 8084 2 2 60 ASN HB3 H 14.872 -5.377 -2.057 1.00 . B B . 60 ASN HB3 1 1
5 8085 2 2 60 ASN HD21 H 13.646 -7.112 -1.288 1.00 . B B . 60 ASN HD21 1 1
5 8086 2 2 60 ASN HD22 H 13.173 -7.221 0.368 1.00 . B B . 60 ASN HD22 1 1
5 8087 2 2 60 ASN N N 15.207 -2.543 -2.250 1.00 . B B . 60 ASN N 1 1
5 8088 2 2 60 ASN ND2 N 13.497 -6.718 -0.404 1.00 . B B . 60 ASN ND2 1 1
5 8089 2 2 60 ASN O O 16.749 -4.949 -0.052 1.00 . B B . 60 ASN O 1 1
5 8090 2 2 60 ASN OD1 O 13.611 -4.858 0.835 1.00 . B B . 60 ASN OD1 1 1
5 8091 2 2 61 ILE C C 18.777 -2.801 1.260 1.00 . B B . 61 ILE C 1 1
5 8092 2 2 61 ILE CA C 18.842 -3.062 -0.247 1.00 . B B . 61 ILE CA 1 1
5 8093 2 2 61 ILE CB C 19.797 -2.091 -0.969 1.00 . B B . 61 ILE CB 1 1
5 8094 2 2 61 ILE CD1 C 20.671 -1.516 -3.349 1.00 . B B . 61 ILE CD1 1 1
5 8095 2 2 61 ILE CG1 C 19.883 -2.478 -2.454 1.00 . B B . 61 ILE CG1 1 1
5 8096 2 2 61 ILE CG2 C 21.186 -2.065 -0.303 1.00 . B B . 61 ILE CG2 1 1
5 8097 2 2 61 ILE H H 17.235 -2.147 -1.293 1.00 . B B . 61 ILE H 1 1
5 8098 2 2 61 ILE HA H 19.179 -4.078 -0.415 1.00 . B B . 61 ILE HA 1 1
5 8099 2 2 61 ILE HB H 19.375 -1.098 -0.893 1.00 . B B . 61 ILE HB 1 1
5 8100 2 2 61 ILE HD11 H 21.690 -1.436 -2.985 1.00 . B B . 61 ILE HD11 1 1
5 8101 2 2 61 ILE HD12 H 20.205 -0.540 -3.326 1.00 . B B . 61 ILE HD12 1 1
5 8102 2 2 61 ILE HD13 H 20.675 -1.894 -4.358 1.00 . B B . 61 ILE HD13 1 1
5 8103 2 2 61 ILE HG12 H 20.366 -3.441 -2.524 1.00 . B B . 61 ILE HG12 1 1
5 8104 2 2 61 ILE HG13 H 18.883 -2.554 -2.854 1.00 . B B . 61 ILE HG13 1 1
5 8105 2 2 61 ILE HG21 H 21.065 -1.900 0.756 1.00 . B B . 61 ILE HG21 1 1
5 8106 2 2 61 ILE HG22 H 21.790 -1.274 -0.731 1.00 . B B . 61 ILE HG22 1 1
5 8107 2 2 61 ILE HG23 H 21.670 -3.020 -0.462 1.00 . B B . 61 ILE HG23 1 1
5 8108 2 2 61 ILE N N 17.466 -2.944 -0.772 1.00 . B B . 61 ILE N 1 1
5 8109 2 2 61 ILE O O 18.605 -1.668 1.702 1.00 . B B . 61 ILE O 1 1
5 8110 2 2 62 GLN C C 20.195 -4.196 4.110 1.00 . B B . 62 GLN C 1 1
5 8111 2 2 62 GLN CA C 18.862 -3.794 3.476 1.00 . B B . 62 GLN CA 1 1
5 8112 2 2 62 GLN CB C 17.728 -4.699 3.978 1.00 . B B . 62 GLN CB 1 1
5 8113 2 2 62 GLN CD C 15.230 -5.207 3.983 1.00 . B B . 62 GLN CD 1 1
5 8114 2 2 62 GLN CG C 16.337 -4.276 3.500 1.00 . B B . 62 GLN CG 1 1
5 8115 2 2 62 GLN H H 19.092 -4.742 1.604 1.00 . B B . 62 GLN H 1 1
5 8116 2 2 62 GLN HA H 18.643 -2.776 3.744 1.00 . B B . 62 GLN HA 1 1
5 8117 2 2 62 GLN HB2 H 17.910 -5.705 3.629 1.00 . B B . 62 GLN HB2 1 1
5 8118 2 2 62 GLN HB3 H 17.731 -4.697 5.058 1.00 . B B . 62 GLN HB3 1 1
5 8119 2 2 62 GLN HE21 H 16.470 -6.760 3.977 1.00 . B B . 62 GLN HE21 1 1
5 8120 2 2 62 GLN HE22 H 14.848 -7.091 4.469 1.00 . B B . 62 GLN HE22 1 1
5 8121 2 2 62 GLN HG2 H 16.132 -3.281 3.871 1.00 . B B . 62 GLN HG2 1 1
5 8122 2 2 62 GLN HG3 H 16.330 -4.258 2.416 1.00 . B B . 62 GLN HG3 1 1
5 8123 2 2 62 GLN N N 18.928 -3.870 2.027 1.00 . B B . 62 GLN N 1 1
5 8124 2 2 62 GLN NE2 N 15.548 -6.481 4.160 1.00 . B B . 62 GLN NE2 1 1
5 8125 2 2 62 GLN O O 21.202 -4.345 3.418 1.00 . B B . 62 GLN O 1 1
5 8126 2 2 62 GLN OE1 O 14.099 -4.777 4.213 1.00 . B B . 62 GLN OE1 1 1
5 8127 2 2 63 LYS C C 21.850 -6.145 5.699 1.00 . B B . 63 LYS C 1 1
5 8128 2 2 63 LYS CA C 21.424 -4.743 6.156 1.00 . B B . 63 LYS CA 1 1
5 8129 2 2 63 LYS CB C 21.197 -4.717 7.675 1.00 . B B . 63 LYS CB 1 1
5 8130 2 2 63 LYS CD C 20.017 -5.616 9.695 1.00 . B B . 63 LYS CD 1 1
5 8131 2 2 63 LYS CE C 19.093 -6.707 10.233 1.00 . B B . 63 LYS CE 1 1
5 8132 2 2 63 LYS CG C 20.220 -5.779 8.192 1.00 . B B . 63 LYS CG 1 1
5 8133 2 2 63 LYS H H 19.373 -4.197 5.937 1.00 . B B . 63 LYS H 1 1
5 8134 2 2 63 LYS HA H 22.201 -4.040 5.900 1.00 . B B . 63 LYS HA 1 1
5 8135 2 2 63 LYS HB2 H 22.144 -4.860 8.169 1.00 . B B . 63 LYS HB2 1 1
5 8136 2 2 63 LYS HB3 H 20.806 -3.747 7.944 1.00 . B B . 63 LYS HB3 1 1
5 8137 2 2 63 LYS HD2 H 20.972 -5.686 10.191 1.00 . B B . 63 LYS HD2 1 1
5 8138 2 2 63 LYS HD3 H 19.571 -4.654 9.886 1.00 . B B . 63 LYS HD3 1 1
5 8139 2 2 63 LYS HE2 H 18.190 -6.732 9.639 1.00 . B B . 63 LYS HE2 1 1
5 8140 2 2 63 LYS HE3 H 19.595 -7.659 10.182 1.00 . B B . 63 LYS HE3 1 1
5 8141 2 2 63 LYS HG2 H 19.273 -5.663 7.690 1.00 . B B . 63 LYS HG2 1 1
5 8142 2 2 63 LYS HG3 H 20.626 -6.759 7.994 1.00 . B B . 63 LYS HG3 1 1
5 8143 2 2 63 LYS HZ1 H 18.245 -5.504 11.689 1.00 . B B . 63 LYS HZ1 1 1
5 8144 2 2 63 LYS HZ2 H 19.612 -6.356 12.206 1.00 . B B . 63 LYS HZ2 1 1
5 8145 2 2 63 LYS HZ3 H 18.136 -7.161 12.012 1.00 . B B . 63 LYS HZ3 1 1
5 8146 2 2 63 LYS N N 20.200 -4.351 5.434 1.00 . B B . 63 LYS N 1 1
5 8147 2 2 63 LYS NZ N 18.748 -6.412 11.629 1.00 . B B . 63 LYS NZ 1 1
5 8148 2 2 63 LYS O O 21.000 -6.979 5.408 1.00 . B B . 63 LYS O 1 1
5 8149 2 2 64 GLU C C 23.636 -7.972 3.708 1.00 . B B . 64 GLU C 1 1
5 8150 2 2 64 GLU CA C 23.791 -7.605 5.196 1.00 . B B . 64 GLU CA 1 1
5 8151 2 2 64 GLU CB C 23.216 -8.765 6.030 1.00 . B B . 64 GLU CB 1 1
5 8152 2 2 64 GLU CD C 24.908 -8.433 7.923 1.00 . B B . 64 GLU CD 1 1
5 8153 2 2 64 GLU CG C 24.228 -9.418 6.968 1.00 . B B . 64 GLU CG 1 1
5 8154 2 2 64 GLU H H 23.757 -5.544 5.730 1.00 . B B . 64 GLU H 1 1
5 8155 2 2 64 GLU HA H 24.847 -7.527 5.415 1.00 . B B . 64 GLU HA 1 1
5 8156 2 2 64 GLU HB2 H 22.403 -8.384 6.630 1.00 . B B . 64 GLU HB2 1 1
5 8157 2 2 64 GLU HB3 H 22.835 -9.521 5.362 1.00 . B B . 64 GLU HB3 1 1
5 8158 2 2 64 GLU HG2 H 23.715 -10.159 7.559 1.00 . B B . 64 GLU HG2 1 1
5 8159 2 2 64 GLU HG3 H 24.990 -9.899 6.371 1.00 . B B . 64 GLU HG3 1 1
5 8160 2 2 64 GLU N N 23.171 -6.314 5.570 1.00 . B B . 64 GLU N 1 1
5 8161 2 2 64 GLU O O 24.043 -9.055 3.296 1.00 . B B . 64 GLU O 1 1
5 8162 2 2 64 GLU OE1 O 24.283 -7.413 8.297 1.00 . B B . 64 GLU OE1 1 1
5 8163 2 2 64 GLU OE2 O 26.076 -8.731 8.248 1.00 . B B . 64 GLU OE2 1 1
5 8164 2 2 65 SER C C 24.388 -7.164 0.833 1.00 . B B . 65 SER C 1 1
5 8165 2 2 65 SER CA C 22.997 -7.232 1.459 1.00 . B B . 65 SER CA 1 1
5 8166 2 2 65 SER CB C 22.151 -6.141 0.811 1.00 . B B . 65 SER CB 1 1
5 8167 2 2 65 SER H H 22.802 -6.198 3.313 1.00 . B B . 65 SER H 1 1
5 8168 2 2 65 SER HA H 22.559 -8.201 1.271 1.00 . B B . 65 SER HA 1 1
5 8169 2 2 65 SER HB2 H 22.548 -5.176 1.093 1.00 . B B . 65 SER HB2 1 1
5 8170 2 2 65 SER HB3 H 22.179 -6.243 -0.263 1.00 . B B . 65 SER HB3 1 1
5 8171 2 2 65 SER HG H 20.709 -6.928 1.893 1.00 . B B . 65 SER HG 1 1
5 8172 2 2 65 SER N N 23.115 -7.037 2.917 1.00 . B B . 65 SER N 1 1
5 8173 2 2 65 SER O O 25.259 -6.436 1.288 1.00 . B B . 65 SER O 1 1
5 8174 2 2 65 SER OG O 20.797 -6.218 1.253 1.00 . B B . 65 SER OG 1 1
5 8175 2 2 66 THR C C 25.556 -7.645 -2.402 1.00 . B B . 66 THR C 1 1
5 8176 2 2 66 THR CA C 25.852 -7.965 -0.930 1.00 . B B . 66 THR CA 1 1
5 8177 2 2 66 THR CB C 26.756 -9.214 -0.772 1.00 . B B . 66 THR CB 1 1
5 8178 2 2 66 THR CG2 C 26.467 -10.053 0.481 1.00 . B B . 66 THR CG2 1 1
5 8179 2 2 66 THR H H 23.898 -8.658 -0.424 1.00 . B B . 66 THR H 1 1
5 8180 2 2 66 THR HA H 26.403 -7.122 -0.532 1.00 . B B . 66 THR HA 1 1
5 8181 2 2 66 THR HB H 27.776 -8.866 -0.697 1.00 . B B . 66 THR HB 1 1
5 8182 2 2 66 THR HG1 H 27.518 -10.051 -2.380 1.00 . B B . 66 THR HG1 1 1
5 8183 2 2 66 THR HG21 H 25.788 -9.512 1.126 1.00 . B B . 66 THR HG21 1 1
5 8184 2 2 66 THR HG22 H 27.384 -10.256 1.012 1.00 . B B . 66 THR HG22 1 1
5 8185 2 2 66 THR HG23 H 26.008 -10.982 0.179 1.00 . B B . 66 THR HG23 1 1
5 8186 2 2 66 THR N N 24.590 -8.010 -0.180 1.00 . B B . 66 THR N 1 1
5 8187 2 2 66 THR O O 24.601 -8.124 -2.996 1.00 . B B . 66 THR O 1 1
5 8188 2 2 66 THR OG1 O 26.681 -10.068 -1.911 1.00 . B B . 66 THR OG1 1 1
5 8189 2 2 67 LEU C C 27.553 -6.632 -4.958 1.00 . B B . 67 LEU C 1 1
5 8190 2 2 67 LEU CA C 26.286 -6.152 -4.239 1.00 . B B . 67 LEU CA 1 1
5 8191 2 2 67 LEU CB C 26.274 -4.616 -4.187 1.00 . B B . 67 LEU CB 1 1
5 8192 2 2 67 LEU CD1 C 24.495 -4.333 -2.327 1.00 . B B . 67 LEU CD1 1 1
5 8193 2 2 67 LEU CD2 C 25.166 -2.436 -3.755 1.00 . B B . 67 LEU CD2 1 1
5 8194 2 2 67 LEU CG C 24.961 -3.951 -3.735 1.00 . B B . 67 LEU CG 1 1
5 8195 2 2 67 LEU H H 26.983 -6.277 -2.255 1.00 . B B . 67 LEU H 1 1
5 8196 2 2 67 LEU HA H 25.404 -6.523 -4.739 1.00 . B B . 67 LEU HA 1 1
5 8197 2 2 67 LEU HB2 H 27.049 -4.310 -3.495 1.00 . B B . 67 LEU HB2 1 1
5 8198 2 2 67 LEU HB3 H 26.525 -4.239 -5.166 1.00 . B B . 67 LEU HB3 1 1
5 8199 2 2 67 LEU HD11 H 24.459 -5.408 -2.244 1.00 . B B . 67 LEU HD11 1 1
5 8200 2 2 67 LEU HD12 H 23.511 -3.924 -2.146 1.00 . B B . 67 LEU HD12 1 1
5 8201 2 2 67 LEU HD13 H 25.190 -3.939 -1.599 1.00 . B B . 67 LEU HD13 1 1
5 8202 2 2 67 LEU HD21 H 25.394 -2.120 -4.762 1.00 . B B . 67 LEU HD21 1 1
5 8203 2 2 67 LEU HD22 H 25.985 -2.180 -3.101 1.00 . B B . 67 LEU HD22 1 1
5 8204 2 2 67 LEU HD23 H 24.262 -1.945 -3.416 1.00 . B B . 67 LEU HD23 1 1
5 8205 2 2 67 LEU HG H 24.176 -4.185 -4.433 1.00 . B B . 67 LEU HG 1 1
5 8206 2 2 67 LEU N N 26.331 -6.674 -2.870 1.00 . B B . 67 LEU N 1 1
5 8207 2 2 67 LEU O O 28.508 -7.103 -4.351 1.00 . B B . 67 LEU O 1 1
5 8208 2 2 68 HIS C C 29.141 -5.525 -7.851 1.00 . B B . 68 HIS C 1 1
5 8209 2 2 68 HIS CA C 28.671 -6.787 -7.126 1.00 . B B . 68 HIS CA 1 1
5 8210 2 2 68 HIS CB C 28.340 -7.900 -8.119 1.00 . B B . 68 HIS CB 1 1
5 8211 2 2 68 HIS CD2 C 29.332 -10.125 -7.394 1.00 . B B . 68 HIS CD2 1 1
5 8212 2 2 68 HIS CE1 C 27.677 -10.989 -6.323 1.00 . B B . 68 HIS CE1 1 1
5 8213 2 2 68 HIS CG C 28.326 -9.258 -7.416 1.00 . B B . 68 HIS CG 1 1
5 8214 2 2 68 HIS H H 26.680 -6.177 -6.700 1.00 . B B . 68 HIS H 1 1
5 8215 2 2 68 HIS HA H 29.467 -7.123 -6.477 1.00 . B B . 68 HIS HA 1 1
5 8216 2 2 68 HIS HB2 H 27.360 -7.723 -8.548 1.00 . B B . 68 HIS HB2 1 1
5 8217 2 2 68 HIS HB3 H 29.083 -7.929 -8.901 1.00 . B B . 68 HIS HB3 1 1
5 8218 2 2 68 HIS HD1 H 26.422 -9.381 -6.614 1.00 . B B . 68 HIS HD1 1 1
5 8219 2 2 68 HIS HD2 H 30.304 -9.983 -7.844 1.00 . B B . 68 HIS HD2 1 1
5 8220 2 2 68 HIS HE1 H 27.071 -11.673 -5.747 1.00 . B B . 68 HIS HE1 1 1
5 8221 2 2 68 HIS HE2 H 29.509 -11.923 -6.410 1.00 . B B . 68 HIS HE2 1 1
5 8222 2 2 68 HIS N N 27.509 -6.489 -6.280 1.00 . B B . 68 HIS N 1 1
5 8223 2 2 68 HIS ND1 N 27.300 -9.791 -6.758 1.00 . B B . 68 HIS ND1 1 1
5 8224 2 2 68 HIS NE2 N 28.929 -11.197 -6.722 1.00 . B B . 68 HIS NE2 1 1
5 8225 2 2 68 HIS O O 28.364 -4.622 -8.135 1.00 . B B . 68 HIS O 1 1
5 8226 2 2 69 LEU C C 31.755 -4.928 -10.060 1.00 . B B . 69 LEU C 1 1
5 8227 2 2 69 LEU CA C 31.135 -4.410 -8.757 1.00 . B B . 69 LEU CA 1 1
5 8228 2 2 69 LEU CB C 32.224 -3.845 -7.833 1.00 . B B . 69 LEU CB 1 1
5 8229 2 2 69 LEU CD1 C 32.265 -1.520 -8.845 1.00 . B B . 69 LEU CD1 1 1
5 8230 2 2 69 LEU CD2 C 34.252 -2.388 -7.579 1.00 . B B . 69 LEU CD2 1 1
5 8231 2 2 69 LEU CG C 33.087 -2.760 -8.492 1.00 . B B . 69 LEU CG 1 1
5 8232 2 2 69 LEU H H 30.991 -6.264 -7.744 1.00 . B B . 69 LEU H 1 1
5 8233 2 2 69 LEU HA H 30.410 -3.640 -8.979 1.00 . B B . 69 LEU HA 1 1
5 8234 2 2 69 LEU HB2 H 31.750 -3.429 -6.956 1.00 . B B . 69 LEU HB2 1 1
5 8235 2 2 69 LEU HB3 H 32.870 -4.655 -7.529 1.00 . B B . 69 LEU HB3 1 1
5 8236 2 2 69 LEU HD11 H 31.886 -1.068 -7.939 1.00 . B B . 69 LEU HD11 1 1
5 8237 2 2 69 LEU HD12 H 31.435 -1.794 -9.483 1.00 . B B . 69 LEU HD12 1 1
5 8238 2 2 69 LEU HD13 H 32.904 -0.813 -9.359 1.00 . B B . 69 LEU HD13 1 1
5 8239 2 2 69 LEU HD21 H 34.967 -3.197 -7.558 1.00 . B B . 69 LEU HD21 1 1
5 8240 2 2 69 LEU HD22 H 33.880 -2.209 -6.581 1.00 . B B . 69 LEU HD22 1 1
5 8241 2 2 69 LEU HD23 H 34.727 -1.493 -7.952 1.00 . B B . 69 LEU HD23 1 1
5 8242 2 2 69 LEU HG H 33.499 -3.151 -9.406 1.00 . B B . 69 LEU HG 1 1
5 8243 2 2 69 LEU N N 30.455 -5.509 -8.065 1.00 . B B . 69 LEU N 1 1
5 8244 2 2 69 LEU O O 32.496 -5.901 -10.079 1.00 . B B . 69 LEU O 1 1
5 8245 2 2 70 VAL C C 32.870 -3.160 -12.757 1.00 . B B . 70 VAL C 1 1
5 8246 2 2 70 VAL CA C 32.052 -4.422 -12.446 1.00 . B B . 70 VAL CA 1 1
5 8247 2 2 70 VAL CB C 30.940 -4.662 -13.536 1.00 . B B . 70 VAL CB 1 1
5 8248 2 2 70 VAL CG1 C 31.528 -4.705 -14.953 1.00 . B B . 70 VAL CG1 1 1
5 8249 2 2 70 VAL CG2 C 30.125 -5.927 -13.225 1.00 . B B . 70 VAL CG2 1 1
5 8250 2 2 70 VAL H H 30.813 -3.451 -11.055 1.00 . B B . 70 VAL H 1 1
5 8251 2 2 70 VAL HA H 32.702 -5.283 -12.386 1.00 . B B . 70 VAL HA 1 1
5 8252 2 2 70 VAL HB H 30.263 -3.821 -13.495 1.00 . B B . 70 VAL HB 1 1
5 8253 2 2 70 VAL HG11 H 31.933 -3.737 -15.208 1.00 . B B . 70 VAL HG11 1 1
5 8254 2 2 70 VAL HG12 H 30.754 -4.969 -15.658 1.00 . B B . 70 VAL HG12 1 1
5 8255 2 2 70 VAL HG13 H 32.313 -5.446 -14.991 1.00 . B B . 70 VAL HG13 1 1
5 8256 2 2 70 VAL HG21 H 29.953 -5.987 -12.160 1.00 . B B . 70 VAL HG21 1 1
5 8257 2 2 70 VAL HG22 H 30.682 -6.795 -13.547 1.00 . B B . 70 VAL HG22 1 1
5 8258 2 2 70 VAL HG23 H 29.180 -5.889 -13.742 1.00 . B B . 70 VAL HG23 1 1
5 8259 2 2 70 VAL N N 31.458 -4.183 -11.149 1.00 . B B . 70 VAL N 1 1
5 8260 2 2 70 VAL O O 32.408 -2.030 -12.525 1.00 . B B . 70 VAL O 1 1
5 8261 2 2 71 LEU C C 34.829 -1.747 -14.977 1.00 . B B . 71 LEU C 1 1
5 8262 2 2 71 LEU CA C 34.980 -2.246 -13.536 1.00 . B B . 71 LEU CA 1 1
5 8263 2 2 71 LEU CB C 36.430 -2.680 -13.265 1.00 . B B . 71 LEU CB 1 1
5 8264 2 2 71 LEU CD1 C 37.102 -1.816 -11.020 1.00 . B B . 71 LEU CD1 1 1
5 8265 2 2 71 LEU CD2 C 38.776 -1.643 -13.020 1.00 . B B . 71 LEU CD2 1 1
5 8266 2 2 71 LEU CG C 37.269 -1.638 -12.540 1.00 . B B . 71 LEU CG 1 1
5 8267 2 2 71 LEU H H 34.360 -4.264 -13.502 1.00 . B B . 71 LEU H 1 1
5 8268 2 2 71 LEU HA H 34.722 -1.445 -12.859 1.00 . B B . 71 LEU HA 1 1
5 8269 2 2 71 LEU HB2 H 36.416 -3.585 -12.676 1.00 . B B . 71 LEU HB2 1 1
5 8270 2 2 71 LEU HB3 H 36.901 -2.890 -14.213 1.00 . B B . 71 LEU HB3 1 1
5 8271 2 2 71 LEU HD11 H 36.053 -1.900 -10.777 1.00 . B B . 71 LEU HD11 1 1
5 8272 2 2 71 LEU HD12 H 37.521 -0.959 -10.513 1.00 . B B . 71 LEU HD12 1 1
5 8273 2 2 71 LEU HD13 H 37.620 -2.709 -10.707 1.00 . B B . 71 LEU HD13 1 1
5 8274 2 2 71 LEU HD21 H 39.136 -2.661 -13.060 1.00 . B B . 71 LEU HD21 1 1
5 8275 2 2 71 LEU HD22 H 39.373 -1.077 -12.320 1.00 . B B . 71 LEU HD22 1 1
5 8276 2 2 71 LEU HD23 H 38.848 -1.196 -14.000 1.00 . B B . 71 LEU HD23 1 1
5 8277 2 2 71 LEU HG H 36.862 -0.667 -12.782 1.00 . B B . 71 LEU HG 1 1
5 8278 2 2 71 LEU N N 34.074 -3.351 -13.281 1.00 . B B . 71 LEU N 1 1
5 8279 2 2 71 LEU O O 35.123 -2.477 -15.922 1.00 . B B . 71 LEU O 1 1
5 8280 3 3 1 ZN ZN ZN 6.617 2.997 -6.396 1.00 . C A . 63 ZN ZN 1 1
6 8281 1 1 12 GLY C C 10.142 -9.947 -1.417 1.00 . A A . 12 GLY C 1 1
6 8282 1 1 12 GLY CA C 9.969 -11.138 -0.483 1.00 . A A . 12 GLY CA 1 1
6 8283 1 1 12 GLY H H 7.953 -10.576 -0.165 1.00 . A A . 12 GLY H 1 1
6 8284 1 1 12 GLY HA2 H 10.750 -11.108 0.264 1.00 . A A . 12 GLY HA2 1 1
6 8285 1 1 12 GLY HA3 H 10.071 -12.047 -1.057 1.00 . A A . 12 GLY HA3 1 1
6 8286 1 1 12 GLY N N 8.675 -11.138 0.186 1.00 . A A . 12 GLY N 1 1
6 8287 1 1 12 GLY O O 10.261 -8.818 -0.943 1.00 . A A . 12 GLY O 1 1
6 8288 1 1 13 PRO C C 9.089 -8.152 -3.756 1.00 . A A . 13 PRO C 1 1
6 8289 1 1 13 PRO CA C 10.317 -9.061 -3.713 1.00 . A A . 13 PRO CA 1 1
6 8290 1 1 13 PRO CB C 10.541 -9.771 -5.057 1.00 . A A . 13 PRO CB 1 1
6 8291 1 1 13 PRO CD C 10.024 -11.473 -3.425 1.00 . A A . 13 PRO CD 1 1
6 8292 1 1 13 PRO CG C 9.940 -11.130 -4.896 1.00 . A A . 13 PRO CG 1 1
6 8293 1 1 13 PRO HA H 11.184 -8.463 -3.470 1.00 . A A . 13 PRO HA 1 1
6 8294 1 1 13 PRO HB2 H 10.053 -9.210 -5.846 1.00 . A A . 13 PRO HB2 1 1
6 8295 1 1 13 PRO HB3 H 11.602 -9.828 -5.263 1.00 . A A . 13 PRO HB3 1 1
6 8296 1 1 13 PRO HD2 H 9.126 -11.976 -3.095 1.00 . A A . 13 PRO HD2 1 1
6 8297 1 1 13 PRO HD3 H 10.892 -12.090 -3.221 1.00 . A A . 13 PRO HD3 1 1
6 8298 1 1 13 PRO HG2 H 8.908 -11.109 -5.216 1.00 . A A . 13 PRO HG2 1 1
6 8299 1 1 13 PRO HG3 H 10.496 -11.849 -5.479 1.00 . A A . 13 PRO HG3 1 1
6 8300 1 1 13 PRO N N 10.155 -10.161 -2.756 1.00 . A A . 13 PRO N 1 1
6 8301 1 1 13 PRO O O 8.268 -8.242 -4.673 1.00 . A A . 13 PRO O 1 1
6 8302 1 1 14 MET C C 7.979 -5.258 -3.747 1.00 . A A . 14 MET C 1 1
6 8303 1 1 14 MET CA C 7.853 -6.341 -2.675 1.00 . A A . 14 MET CA 1 1
6 8304 1 1 14 MET CB C 7.792 -5.708 -1.276 1.00 . A A . 14 MET CB 1 1
6 8305 1 1 14 MET CE C 4.833 -6.989 1.099 1.00 . A A . 14 MET CE 1 1
6 8306 1 1 14 MET CG C 7.152 -6.696 -0.295 1.00 . A A . 14 MET CG 1 1
6 8307 1 1 14 MET H H 9.667 -7.251 -2.061 1.00 . A A . 14 MET H 1 1
6 8308 1 1 14 MET HA H 6.947 -6.902 -2.849 1.00 . A A . 14 MET HA 1 1
6 8309 1 1 14 MET HB2 H 8.792 -5.469 -0.943 1.00 . A A . 14 MET HB2 1 1
6 8310 1 1 14 MET HB3 H 7.193 -4.812 -1.309 1.00 . A A . 14 MET HB3 1 1
6 8311 1 1 14 MET HE1 H 3.820 -7.362 1.112 1.00 . A A . 14 MET HE1 1 1
6 8312 1 1 14 MET HE2 H 4.871 -6.030 1.597 1.00 . A A . 14 MET HE2 1 1
6 8313 1 1 14 MET HE3 H 5.482 -7.684 1.611 1.00 . A A . 14 MET HE3 1 1
6 8314 1 1 14 MET HG2 H 7.597 -7.671 -0.440 1.00 . A A . 14 MET HG2 1 1
6 8315 1 1 14 MET HG3 H 7.313 -6.358 0.720 1.00 . A A . 14 MET HG3 1 1
6 8316 1 1 14 MET N N 8.979 -7.270 -2.757 1.00 . A A . 14 MET N 1 1
6 8317 1 1 14 MET O O 8.462 -4.154 -3.482 1.00 . A A . 14 MET O 1 1
6 8318 1 1 14 MET SD S 5.372 -6.802 -0.616 1.00 . A A . 14 MET SD 1 1
6 8319 1 1 15 LEU C C 6.530 -3.586 -5.954 1.00 . A A . 15 LEU C 1 1
6 8320 1 1 15 LEU CA C 7.614 -4.656 -6.089 1.00 . A A . 15 LEU CA 1 1
6 8321 1 1 15 LEU CB C 7.448 -5.430 -7.417 1.00 . A A . 15 LEU CB 1 1
6 8322 1 1 15 LEU CD1 C 9.924 -5.769 -7.722 1.00 . A A . 15 LEU CD1 1 1
6 8323 1 1 15 LEU CD2 C 8.392 -5.872 -9.690 1.00 . A A . 15 LEU CD2 1 1
6 8324 1 1 15 LEU CG C 8.651 -5.188 -8.346 1.00 . A A . 15 LEU CG 1 1
6 8325 1 1 15 LEU H H 7.173 -6.487 -5.113 1.00 . A A . 15 LEU H 1 1
6 8326 1 1 15 LEU HA H 8.582 -4.182 -6.074 1.00 . A A . 15 LEU HA 1 1
6 8327 1 1 15 LEU HB2 H 7.362 -6.487 -7.204 1.00 . A A . 15 LEU HB2 1 1
6 8328 1 1 15 LEU HB3 H 6.554 -5.090 -7.914 1.00 . A A . 15 LEU HB3 1 1
6 8329 1 1 15 LEU HD11 H 10.690 -5.007 -7.698 1.00 . A A . 15 LEU HD11 1 1
6 8330 1 1 15 LEU HD12 H 10.264 -6.604 -8.316 1.00 . A A . 15 LEU HD12 1 1
6 8331 1 1 15 LEU HD13 H 9.713 -6.099 -6.715 1.00 . A A . 15 LEU HD13 1 1
6 8332 1 1 15 LEU HD21 H 7.534 -5.417 -10.162 1.00 . A A . 15 LEU HD21 1 1
6 8333 1 1 15 LEU HD22 H 8.199 -6.923 -9.528 1.00 . A A . 15 LEU HD22 1 1
6 8334 1 1 15 LEU HD23 H 9.256 -5.760 -10.325 1.00 . A A . 15 LEU HD23 1 1
6 8335 1 1 15 LEU HG H 8.788 -4.135 -8.512 1.00 . A A . 15 LEU HG 1 1
6 8336 1 1 15 LEU N N 7.546 -5.592 -4.966 1.00 . A A . 15 LEU N 1 1
6 8337 1 1 15 LEU O O 5.437 -3.863 -5.462 1.00 . A A . 15 LEU O 1 1
6 8338 1 1 16 CYS C C 4.483 -1.552 -6.719 1.00 . A A . 16 CYS C 1 1
6 8339 1 1 16 CYS CA C 5.921 -1.214 -6.284 1.00 . A A . 16 CYS CA 1 1
6 8340 1 1 16 CYS CB C 6.438 -0.053 -7.136 1.00 . A A . 16 CYS CB 1 1
6 8341 1 1 16 CYS H H 7.742 -2.205 -6.757 1.00 . A A . 16 CYS H 1 1
6 8342 1 1 16 CYS HA H 5.899 -0.895 -5.253 1.00 . A A . 16 CYS HA 1 1
6 8343 1 1 16 CYS HB2 H 7.509 0.046 -7.014 1.00 . A A . 16 CYS HB2 1 1
6 8344 1 1 16 CYS HB3 H 6.192 -0.217 -8.173 1.00 . A A . 16 CYS HB3 1 1
6 8345 1 1 16 CYS N N 6.852 -2.354 -6.375 1.00 . A A . 16 CYS N 1 1
6 8346 1 1 16 CYS O O 4.260 -2.167 -7.761 1.00 . A A . 16 CYS O 1 1
6 8347 1 1 16 CYS SG S 5.643 1.482 -6.600 1.00 . A A . 16 CYS SG 1 1
6 8348 1 1 17 SER C C 1.631 -0.643 -7.391 1.00 . A A . 17 SER C 1 1
6 8349 1 1 17 SER CA C 2.109 -1.392 -6.144 1.00 . A A . 17 SER CA 1 1
6 8350 1 1 17 SER CB C 1.272 -0.964 -4.936 1.00 . A A . 17 SER CB 1 1
6 8351 1 1 17 SER H H 3.781 -0.657 -5.069 1.00 . A A . 17 SER H 1 1
6 8352 1 1 17 SER HA H 1.982 -2.451 -6.301 1.00 . A A . 17 SER HA 1 1
6 8353 1 1 17 SER HB2 H 1.393 0.098 -4.771 1.00 . A A . 17 SER HB2 1 1
6 8354 1 1 17 SER HB3 H 0.232 -1.193 -5.110 1.00 . A A . 17 SER HB3 1 1
6 8355 1 1 17 SER HG H 2.205 -2.448 -4.056 1.00 . A A . 17 SER HG 1 1
6 8356 1 1 17 SER N N 3.526 -1.141 -5.882 1.00 . A A . 17 SER N 1 1
6 8357 1 1 17 SER O O 0.751 -1.128 -8.107 1.00 . A A . 17 SER O 1 1
6 8358 1 1 17 SER OG O 1.718 -1.667 -3.785 1.00 . A A . 17 SER OG 1 1
6 8359 1 1 18 THR C C 2.323 0.739 -10.127 1.00 . A A . 18 THR C 1 1
6 8360 1 1 18 THR CA C 1.811 1.340 -8.803 1.00 . A A . 18 THR CA 1 1
6 8361 1 1 18 THR CB C 2.325 2.775 -8.653 1.00 . A A . 18 THR CB 1 1
6 8362 1 1 18 THR CG2 C 1.687 3.425 -7.422 1.00 . A A . 18 THR CG2 1 1
6 8363 1 1 18 THR H H 2.900 0.872 -7.037 1.00 . A A . 18 THR H 1 1
6 8364 1 1 18 THR HA H 0.733 1.371 -8.831 1.00 . A A . 18 THR HA 1 1
6 8365 1 1 18 THR HB H 2.056 3.343 -9.528 1.00 . A A . 18 THR HB 1 1
6 8366 1 1 18 THR HG1 H 4.128 2.279 -9.241 1.00 . A A . 18 THR HG1 1 1
6 8367 1 1 18 THR HG21 H 1.978 2.877 -6.539 1.00 . A A . 18 THR HG21 1 1
6 8368 1 1 18 THR HG22 H 0.613 3.410 -7.519 1.00 . A A . 18 THR HG22 1 1
6 8369 1 1 18 THR HG23 H 2.030 4.447 -7.338 1.00 . A A . 18 THR HG23 1 1
6 8370 1 1 18 THR N N 2.204 0.537 -7.640 1.00 . A A . 18 THR N 1 1
6 8371 1 1 18 THR O O 1.863 1.142 -11.196 1.00 . A A . 18 THR O 1 1
6 8372 1 1 18 THR OG1 O 3.734 2.760 -8.509 1.00 . A A . 18 THR OG1 1 1
6 8373 1 1 19 GLY C C 4.756 0.052 -12.007 1.00 . A A . 19 GLY C 1 1
6 8374 1 1 19 GLY CA C 3.781 -0.860 -11.270 1.00 . A A . 19 GLY CA 1 1
6 8375 1 1 19 GLY H H 3.585 -0.509 -9.180 1.00 . A A . 19 GLY H 1 1
6 8376 1 1 19 GLY HA2 H 4.291 -1.772 -10.996 1.00 . A A . 19 GLY HA2 1 1
6 8377 1 1 19 GLY HA3 H 2.959 -1.099 -11.928 1.00 . A A . 19 GLY HA3 1 1
6 8378 1 1 19 GLY N N 3.254 -0.226 -10.059 1.00 . A A . 19 GLY N 1 1
6 8379 1 1 19 GLY O O 4.697 0.163 -13.233 1.00 . A A . 19 GLY O 1 1
6 8380 1 1 20 CYS C C 7.875 0.857 -12.380 1.00 . A A . 20 CYS C 1 1
6 8381 1 1 20 CYS CA C 6.626 1.608 -11.873 1.00 . A A . 20 CYS CA 1 1
6 8382 1 1 20 CYS CB C 7.017 2.711 -10.874 1.00 . A A . 20 CYS CB 1 1
6 8383 1 1 20 CYS H H 5.651 0.578 -10.290 1.00 . A A . 20 CYS H 1 1
6 8384 1 1 20 CYS HA H 6.143 2.071 -12.719 1.00 . A A . 20 CYS HA 1 1
6 8385 1 1 20 CYS HB2 H 7.578 3.483 -11.386 1.00 . A A . 20 CYS HB2 1 1
6 8386 1 1 20 CYS HB3 H 6.121 3.152 -10.451 1.00 . A A . 20 CYS HB3 1 1
6 8387 1 1 20 CYS N N 5.652 0.702 -11.266 1.00 . A A . 20 CYS N 1 1
6 8388 1 1 20 CYS O O 8.714 1.445 -13.061 1.00 . A A . 20 CYS O 1 1
6 8389 1 1 20 CYS SG S 8.029 2.112 -9.508 1.00 . A A . 20 CYS SG 1 1
6 8390 1 1 21 GLY C C 10.275 -1.326 -11.474 1.00 . A A . 21 GLY C 1 1
6 8391 1 1 21 GLY CA C 9.144 -1.241 -12.510 1.00 . A A . 21 GLY CA 1 1
6 8392 1 1 21 GLY H H 7.304 -0.865 -11.498 1.00 . A A . 21 GLY H 1 1
6 8393 1 1 21 GLY HA2 H 8.804 -2.240 -12.733 1.00 . A A . 21 GLY HA2 1 1
6 8394 1 1 21 GLY HA3 H 9.534 -0.796 -13.414 1.00 . A A . 21 GLY HA3 1 1
6 8395 1 1 21 GLY N N 7.996 -0.444 -12.051 1.00 . A A . 21 GLY N 1 1
6 8396 1 1 21 GLY O O 11.331 -1.891 -11.766 1.00 . A A . 21 GLY O 1 1
6 8397 1 1 22 PHE C C 10.566 -1.524 -7.989 1.00 . A A . 22 PHE C 1 1
6 8398 1 1 22 PHE CA C 11.073 -0.798 -9.222 1.00 . A A . 22 PHE CA 1 1
6 8399 1 1 22 PHE CB C 11.491 0.635 -8.889 1.00 . A A . 22 PHE CB 1 1
6 8400 1 1 22 PHE CD1 C 13.728 0.748 -10.017 1.00 . A A . 22 PHE CD1 1 1
6 8401 1 1 22 PHE CD2 C 11.951 2.089 -10.896 1.00 . A A . 22 PHE CD2 1 1
6 8402 1 1 22 PHE CE1 C 14.577 1.211 -11.008 1.00 . A A . 22 PHE CE1 1 1
6 8403 1 1 22 PHE CE2 C 12.799 2.559 -11.888 1.00 . A A . 22 PHE CE2 1 1
6 8404 1 1 22 PHE CG C 12.410 1.183 -9.949 1.00 . A A . 22 PHE CG 1 1
6 8405 1 1 22 PHE CZ C 14.114 2.118 -11.946 1.00 . A A . 22 PHE CZ 1 1
6 8406 1 1 22 PHE H H 9.203 -0.329 -10.102 1.00 . A A . 22 PHE H 1 1
6 8407 1 1 22 PHE HA H 11.939 -1.320 -9.605 1.00 . A A . 22 PHE HA 1 1
6 8408 1 1 22 PHE HB2 H 10.612 1.262 -8.833 1.00 . A A . 22 PHE HB2 1 1
6 8409 1 1 22 PHE HB3 H 12.014 0.654 -7.942 1.00 . A A . 22 PHE HB3 1 1
6 8410 1 1 22 PHE HD1 H 14.092 0.032 -9.283 1.00 . A A . 22 PHE HD1 1 1
6 8411 1 1 22 PHE HD2 H 10.923 2.432 -10.854 1.00 . A A . 22 PHE HD2 1 1
6 8412 1 1 22 PHE HE1 H 15.605 0.857 -11.050 1.00 . A A . 22 PHE HE1 1 1
6 8413 1 1 22 PHE HE2 H 12.433 3.273 -12.619 1.00 . A A . 22 PHE HE2 1 1
6 8414 1 1 22 PHE HZ H 14.774 2.484 -12.720 1.00 . A A . 22 PHE HZ 1 1
6 8415 1 1 22 PHE N N 10.058 -0.774 -10.276 1.00 . A A . 22 PHE N 1 1
6 8416 1 1 22 PHE O O 9.517 -2.162 -8.031 1.00 . A A . 22 PHE O 1 1
6 8417 1 1 23 TYR C C 10.206 -1.133 -4.714 1.00 . A A . 23 TYR C 1 1
6 8418 1 1 23 TYR CA C 10.943 -2.087 -5.653 1.00 . A A . 23 TYR CA 1 1
6 8419 1 1 23 TYR CB C 12.182 -2.647 -4.952 1.00 . A A . 23 TYR CB 1 1
6 8420 1 1 23 TYR CD1 C 12.932 -4.278 -6.704 1.00 . A A . 23 TYR CD1 1 1
6 8421 1 1 23 TYR CD2 C 12.379 -5.135 -4.545 1.00 . A A . 23 TYR CD2 1 1
6 8422 1 1 23 TYR CE1 C 13.221 -5.554 -7.148 1.00 . A A . 23 TYR CE1 1 1
6 8423 1 1 23 TYR CE2 C 12.665 -6.419 -4.981 1.00 . A A . 23 TYR CE2 1 1
6 8424 1 1 23 TYR CG C 12.511 -4.049 -5.403 1.00 . A A . 23 TYR CG 1 1
6 8425 1 1 23 TYR CZ C 13.086 -6.624 -6.286 1.00 . A A . 23 TYR CZ 1 1
6 8426 1 1 23 TYR H H 12.146 -0.900 -6.924 1.00 . A A . 23 TYR H 1 1
6 8427 1 1 23 TYR HA H 10.292 -2.914 -5.898 1.00 . A A . 23 TYR HA 1 1
6 8428 1 1 23 TYR HB2 H 13.035 -2.017 -5.173 1.00 . A A . 23 TYR HB2 1 1
6 8429 1 1 23 TYR HB3 H 12.015 -2.668 -3.885 1.00 . A A . 23 TYR HB3 1 1
6 8430 1 1 23 TYR HD1 H 13.027 -3.434 -7.385 1.00 . A A . 23 TYR HD1 1 1
6 8431 1 1 23 TYR HD2 H 12.051 -4.969 -3.525 1.00 . A A . 23 TYR HD2 1 1
6 8432 1 1 23 TYR HE1 H 13.546 -5.709 -8.176 1.00 . A A . 23 TYR HE1 1 1
6 8433 1 1 23 TYR HE2 H 12.565 -7.258 -4.297 1.00 . A A . 23 TYR HE2 1 1
6 8434 1 1 23 TYR HH H 14.202 -7.904 -7.218 1.00 . A A . 23 TYR HH 1 1
6 8435 1 1 23 TYR N N 11.318 -1.428 -6.895 1.00 . A A . 23 TYR N 1 1
6 8436 1 1 23 TYR O O 9.963 0.017 -5.059 1.00 . A A . 23 TYR O 1 1
6 8437 1 1 23 TYR OH O 13.376 -7.903 -6.720 1.00 . A A . 23 TYR OH 1 1
6 8438 1 1 24 GLY C C 9.788 -0.921 -1.166 1.00 . A A . 24 GLY C 1 1
6 8439 1 1 24 GLY CA C 9.148 -0.819 -2.540 1.00 . A A . 24 GLY CA 1 1
6 8440 1 1 24 GLY H H 10.078 -2.561 -3.308 1.00 . A A . 24 GLY H 1 1
6 8441 1 1 24 GLY HA2 H 9.157 0.214 -2.861 1.00 . A A . 24 GLY HA2 1 1
6 8442 1 1 24 GLY HA3 H 8.124 -1.158 -2.470 1.00 . A A . 24 GLY HA3 1 1
6 8443 1 1 24 GLY N N 9.850 -1.631 -3.525 1.00 . A A . 24 GLY N 1 1
6 8444 1 1 24 GLY O O 10.978 -1.220 -1.055 1.00 . A A . 24 GLY O 1 1
6 8445 1 1 25 ASN C C 8.433 -1.250 2.201 1.00 . A A . 25 ASN C 1 1
6 8446 1 1 25 ASN CA C 9.512 -0.738 1.246 1.00 . A A . 25 ASN CA 1 1
6 8447 1 1 25 ASN CB C 9.961 0.643 1.719 1.00 . A A . 25 ASN CB 1 1
6 8448 1 1 25 ASN CG C 11.026 0.547 2.808 1.00 . A A . 25 ASN CG 1 1
6 8449 1 1 25 ASN H H 8.067 -0.440 -0.265 1.00 . A A . 25 ASN H 1 1
6 8450 1 1 25 ASN HA H 10.362 -1.410 1.264 1.00 . A A . 25 ASN HA 1 1
6 8451 1 1 25 ASN HB2 H 10.354 1.203 0.882 1.00 . A A . 25 ASN HB2 1 1
6 8452 1 1 25 ASN HB3 H 9.101 1.167 2.126 1.00 . A A . 25 ASN HB3 1 1
6 8453 1 1 25 ASN HD21 H 10.514 2.315 3.578 1.00 . A A . 25 ASN HD21 1 1
6 8454 1 1 25 ASN HD22 H 11.810 1.491 4.366 1.00 . A A . 25 ASN HD22 1 1
6 8455 1 1 25 ASN N N 9.005 -0.670 -0.120 1.00 . A A . 25 ASN N 1 1
6 8456 1 1 25 ASN ND2 N 11.124 1.552 3.671 1.00 . A A . 25 ASN ND2 1 1
6 8457 1 1 25 ASN O O 7.361 -0.676 2.290 1.00 . A A . 25 ASN O 1 1
6 8458 1 1 25 ASN OD1 O 11.768 -0.423 2.871 1.00 . A A . 25 ASN OD1 1 1
6 8459 1 1 26 PRO C C 7.425 -1.940 5.086 1.00 . A A . 26 PRO C 1 1
6 8460 1 1 26 PRO CA C 7.664 -2.888 3.906 1.00 . A A . 26 PRO CA 1 1
6 8461 1 1 26 PRO CB C 8.258 -4.215 4.364 1.00 . A A . 26 PRO CB 1 1
6 8462 1 1 26 PRO CD C 9.904 -3.175 2.946 1.00 . A A . 26 PRO CD 1 1
6 8463 1 1 26 PRO CG C 9.729 -4.067 4.171 1.00 . A A . 26 PRO CG 1 1
6 8464 1 1 26 PRO HA H 6.721 -3.069 3.409 1.00 . A A . 26 PRO HA 1 1
6 8465 1 1 26 PRO HB2 H 8.014 -4.375 5.402 1.00 . A A . 26 PRO HB2 1 1
6 8466 1 1 26 PRO HB3 H 7.860 -5.020 3.760 1.00 . A A . 26 PRO HB3 1 1
6 8467 1 1 26 PRO HD2 H 10.782 -2.558 3.055 1.00 . A A . 26 PRO HD2 1 1
6 8468 1 1 26 PRO HD3 H 9.969 -3.773 2.050 1.00 . A A . 26 PRO HD3 1 1
6 8469 1 1 26 PRO HG2 H 10.159 -3.590 5.039 1.00 . A A . 26 PRO HG2 1 1
6 8470 1 1 26 PRO HG3 H 10.181 -5.029 4.002 1.00 . A A . 26 PRO HG3 1 1
6 8471 1 1 26 PRO N N 8.677 -2.348 2.943 1.00 . A A . 26 PRO N 1 1
6 8472 1 1 26 PRO O O 6.385 -2.023 5.745 1.00 . A A . 26 PRO O 1 1
6 8473 1 1 27 ARG C C 7.226 1.068 5.962 1.00 . A A . 27 ARG C 1 1
6 8474 1 1 27 ARG CA C 8.206 -0.028 6.402 1.00 . A A . 27 ARG CA 1 1
6 8475 1 1 27 ARG CB C 9.555 0.613 6.735 1.00 . A A . 27 ARG CB 1 1
6 8476 1 1 27 ARG CD C 11.956 0.160 7.283 1.00 . A A . 27 ARG CD 1 1
6 8477 1 1 27 ARG CG C 10.572 -0.473 7.093 1.00 . A A . 27 ARG CG 1 1
6 8478 1 1 27 ARG CZ C 13.186 1.133 9.200 1.00 . A A . 27 ARG CZ 1 1
6 8479 1 1 27 ARG H H 9.170 -0.991 4.772 1.00 . A A . 27 ARG H 1 1
6 8480 1 1 27 ARG HA H 7.818 -0.530 7.275 1.00 . A A . 27 ARG HA 1 1
6 8481 1 1 27 ARG HB2 H 9.912 1.167 5.880 1.00 . A A . 27 ARG HB2 1 1
6 8482 1 1 27 ARG HB3 H 9.442 1.279 7.578 1.00 . A A . 27 ARG HB3 1 1
6 8483 1 1 27 ARG HD2 H 12.704 -0.619 7.267 1.00 . A A . 27 ARG HD2 1 1
6 8484 1 1 27 ARG HD3 H 12.137 0.860 6.485 1.00 . A A . 27 ARG HD3 1 1
6 8485 1 1 27 ARG HE H 11.133 0.703 8.395 1.00 . A A . 27 ARG HE 1 1
6 8486 1 1 27 ARG HG2 H 10.249 -0.975 7.997 1.00 . A A . 27 ARG HG2 1 1
6 8487 1 1 27 ARG HG3 H 10.622 -1.188 6.289 1.00 . A A . 27 ARG HG3 1 1
6 8488 1 1 27 ARG HH11 H 14.379 0.219 7.861 1.00 . A A . 27 ARG HH11 1 1
6 8489 1 1 27 ARG HH12 H 15.189 0.946 9.210 1.00 . A A . 27 ARG HH12 1 1
6 8490 1 1 27 ARG HH21 H 12.292 2.102 10.706 1.00 . A A . 27 ARG HH21 1 1
6 8491 1 1 27 ARG HH22 H 14.018 1.998 10.801 1.00 . A A . 27 ARG HH22 1 1
6 8492 1 1 27 ARG N N 8.363 -1.012 5.327 1.00 . A A . 27 ARG N 1 1
6 8493 1 1 27 ARG NE N 12.023 0.869 8.570 1.00 . A A . 27 ARG NE 1 1
6 8494 1 1 27 ARG NH1 N 14.344 0.734 8.719 1.00 . A A . 27 ARG NH1 1 1
6 8495 1 1 27 ARG NH2 N 13.164 1.795 10.323 1.00 . A A . 27 ARG NH2 1 1
6 8496 1 1 27 ARG O O 6.358 1.481 6.731 1.00 . A A . 27 ARG O 1 1
6 8497 1 1 28 THR C C 5.151 1.835 3.743 1.00 . A A . 28 THR C 1 1
6 8498 1 1 28 THR CA C 6.475 2.518 4.141 1.00 . A A . 28 THR CA 1 1
6 8499 1 1 28 THR CB C 7.158 3.203 2.936 1.00 . A A . 28 THR CB 1 1
6 8500 1 1 28 THR CG2 C 8.510 3.799 3.352 1.00 . A A . 28 THR CG2 1 1
6 8501 1 1 28 THR H H 8.075 1.133 4.141 1.00 . A A . 28 THR H 1 1
6 8502 1 1 28 THR HA H 6.281 3.259 4.904 1.00 . A A . 28 THR HA 1 1
6 8503 1 1 28 THR HB H 6.524 3.995 2.573 1.00 . A A . 28 THR HB 1 1
6 8504 1 1 28 THR HG1 H 7.059 1.386 2.203 1.00 . A A . 28 THR HG1 1 1
6 8505 1 1 28 THR HG21 H 9.112 3.983 2.474 1.00 . A A . 28 THR HG21 1 1
6 8506 1 1 28 THR HG22 H 9.026 3.105 4.000 1.00 . A A . 28 THR HG22 1 1
6 8507 1 1 28 THR HG23 H 8.340 4.728 3.875 1.00 . A A . 28 THR HG23 1 1
6 8508 1 1 28 THR N N 7.361 1.505 4.700 1.00 . A A . 28 THR N 1 1
6 8509 1 1 28 THR O O 4.795 0.811 4.332 1.00 . A A . 28 THR O 1 1
6 8510 1 1 28 THR OG1 O 7.361 2.248 1.905 1.00 . A A . 28 THR OG1 1 1
6 8511 1 1 29 ASN C C 3.347 0.777 1.196 1.00 . A A . 29 ASN C 1 1
6 8512 1 1 29 ASN CA C 3.154 1.802 2.328 1.00 . A A . 29 ASN CA 1 1
6 8513 1 1 29 ASN CB C 2.226 2.927 1.857 1.00 . A A . 29 ASN CB 1 1
6 8514 1 1 29 ASN CG C 1.556 3.582 3.060 1.00 . A A . 29 ASN CG 1 1
6 8515 1 1 29 ASN H H 4.750 3.201 2.328 1.00 . A A . 29 ASN H 1 1
6 8516 1 1 29 ASN HA H 2.704 1.308 3.176 1.00 . A A . 29 ASN HA 1 1
6 8517 1 1 29 ASN HB2 H 2.808 3.675 1.329 1.00 . A A . 29 ASN HB2 1 1
6 8518 1 1 29 ASN HB3 H 1.465 2.530 1.204 1.00 . A A . 29 ASN HB3 1 1
6 8519 1 1 29 ASN HD21 H -0.249 3.421 2.301 1.00 . A A . 29 ASN HD21 1 1
6 8520 1 1 29 ASN HD22 H -0.143 4.159 3.859 1.00 . A A . 29 ASN HD22 1 1
6 8521 1 1 29 ASN N N 4.425 2.386 2.764 1.00 . A A . 29 ASN N 1 1
6 8522 1 1 29 ASN ND2 N 0.263 3.736 3.075 1.00 . A A . 29 ASN ND2 1 1
6 8523 1 1 29 ASN O O 2.440 0.572 0.387 1.00 . A A . 29 ASN O 1 1
6 8524 1 1 29 ASN OD1 O 2.233 3.964 4.013 1.00 . A A . 29 ASN OD1 1 1
6 8525 1 1 30 GLY C C 5.315 -0.130 -1.205 1.00 . A A . 30 GLY C 1 1
6 8526 1 1 30 GLY CA C 4.814 -0.824 0.071 1.00 . A A . 30 GLY CA 1 1
6 8527 1 1 30 GLY H H 5.217 0.348 1.796 1.00 . A A . 30 GLY H 1 1
6 8528 1 1 30 GLY HA2 H 5.569 -1.513 0.420 1.00 . A A . 30 GLY HA2 1 1
6 8529 1 1 30 GLY HA3 H 3.911 -1.370 -0.158 1.00 . A A . 30 GLY HA3 1 1
6 8530 1 1 30 GLY N N 4.530 0.148 1.125 1.00 . A A . 30 GLY N 1 1
6 8531 1 1 30 GLY O O 5.397 -0.763 -2.261 1.00 . A A . 30 GLY O 1 1
6 8532 1 1 31 MET C C 7.471 2.544 -2.014 1.00 . A A . 31 MET C 1 1
6 8533 1 1 31 MET CA C 6.091 1.938 -2.267 1.00 . A A . 31 MET CA 1 1
6 8534 1 1 31 MET CB C 5.094 3.063 -2.557 1.00 . A A . 31 MET CB 1 1
6 8535 1 1 31 MET CE C 1.275 2.235 -3.082 1.00 . A A . 31 MET CE 1 1
6 8536 1 1 31 MET CG C 3.956 2.545 -3.437 1.00 . A A . 31 MET CG 1 1
6 8537 1 1 31 MET H H 5.546 1.627 -0.246 1.00 . A A . 31 MET H 1 1
6 8538 1 1 31 MET HA H 6.139 1.277 -3.118 1.00 . A A . 31 MET HA 1 1
6 8539 1 1 31 MET HB2 H 4.681 3.418 -1.620 1.00 . A A . 31 MET HB2 1 1
6 8540 1 1 31 MET HB3 H 5.593 3.871 -3.070 1.00 . A A . 31 MET HB3 1 1
6 8541 1 1 31 MET HE1 H 0.443 1.686 -2.667 1.00 . A A . 31 MET HE1 1 1
6 8542 1 1 31 MET HE2 H 1.255 2.158 -4.159 1.00 . A A . 31 MET HE2 1 1
6 8543 1 1 31 MET HE3 H 1.202 3.274 -2.793 1.00 . A A . 31 MET HE3 1 1
6 8544 1 1 31 MET HG2 H 3.414 3.388 -3.839 1.00 . A A . 31 MET HG2 1 1
6 8545 1 1 31 MET HG3 H 4.362 1.947 -4.239 1.00 . A A . 31 MET HG3 1 1
6 8546 1 1 31 MET N N 5.629 1.177 -1.112 1.00 . A A . 31 MET N 1 1
6 8547 1 1 31 MET O O 7.912 2.661 -0.869 1.00 . A A . 31 MET O 1 1
6 8548 1 1 31 MET SD S 2.823 1.533 -2.454 1.00 . A A . 31 MET SD 1 1
6 8549 1 1 32 CYS C C 9.359 4.948 -2.435 1.00 . A A . 32 CYS C 1 1
6 8550 1 1 32 CYS CA C 9.466 3.528 -3.013 1.00 . A A . 32 CYS CA 1 1
6 8551 1 1 32 CYS CB C 10.120 3.517 -4.407 1.00 . A A . 32 CYS CB 1 1
6 8552 1 1 32 CYS H H 7.729 2.804 -3.981 1.00 . A A . 32 CYS H 1 1
6 8553 1 1 32 CYS HA H 10.057 2.927 -2.340 1.00 . A A . 32 CYS HA 1 1
6 8554 1 1 32 CYS HB2 H 11.074 4.024 -4.370 1.00 . A A . 32 CYS HB2 1 1
6 8555 1 1 32 CYS HB3 H 10.282 2.487 -4.716 1.00 . A A . 32 CYS HB3 1 1
6 8556 1 1 32 CYS N N 8.142 2.925 -3.097 1.00 . A A . 32 CYS N 1 1
6 8557 1 1 32 CYS O O 8.280 5.369 -2.029 1.00 . A A . 32 CYS O 1 1
6 8558 1 1 32 CYS SG S 9.115 4.311 -5.673 1.00 . A A . 32 CYS SG 1 1
6 8559 1 1 33 SER C C 9.884 8.092 -2.780 1.00 . A A . 33 SER C 1 1
6 8560 1 1 33 SER CA C 10.456 7.045 -1.821 1.00 . A A . 33 SER CA 1 1
6 8561 1 1 33 SER CB C 11.878 7.451 -1.423 1.00 . A A . 33 SER CB 1 1
6 8562 1 1 33 SER H H 11.307 5.316 -2.728 1.00 . A A . 33 SER H 1 1
6 8563 1 1 33 SER HA H 9.846 7.022 -0.931 1.00 . A A . 33 SER HA 1 1
6 8564 1 1 33 SER HB2 H 11.886 8.483 -1.105 1.00 . A A . 33 SER HB2 1 1
6 8565 1 1 33 SER HB3 H 12.238 6.822 -0.621 1.00 . A A . 33 SER HB3 1 1
6 8566 1 1 33 SER HG H 12.560 6.512 -2.999 1.00 . A A . 33 SER HG 1 1
6 8567 1 1 33 SER N N 10.464 5.685 -2.388 1.00 . A A . 33 SER N 1 1
6 8568 1 1 33 SER O O 9.801 9.273 -2.442 1.00 . A A . 33 SER O 1 1
6 8569 1 1 33 SER OG O 12.743 7.334 -2.518 1.00 . A A . 33 SER OG 1 1
6 8570 1 1 34 VAL C C 7.414 8.625 -4.973 1.00 . A A . 34 VAL C 1 1
6 8571 1 1 34 VAL CA C 8.949 8.550 -4.990 1.00 . A A . 34 VAL CA 1 1
6 8572 1 1 34 VAL CB C 9.424 8.125 -6.395 1.00 . A A . 34 VAL CB 1 1
6 8573 1 1 34 VAL CG1 C 8.975 9.147 -7.436 1.00 . A A . 34 VAL CG1 1 1
6 8574 1 1 34 VAL CG2 C 10.946 7.975 -6.426 1.00 . A A . 34 VAL CG2 1 1
6 8575 1 1 34 VAL H H 9.554 6.697 -4.173 1.00 . A A . 34 VAL H 1 1
6 8576 1 1 34 VAL HA H 9.344 9.540 -4.794 1.00 . A A . 34 VAL HA 1 1
6 8577 1 1 34 VAL HB H 8.979 7.170 -6.633 1.00 . A A . 34 VAL HB 1 1
6 8578 1 1 34 VAL HG11 H 9.283 8.822 -8.423 1.00 . A A . 34 VAL HG11 1 1
6 8579 1 1 34 VAL HG12 H 9.431 10.099 -7.216 1.00 . A A . 34 VAL HG12 1 1
6 8580 1 1 34 VAL HG13 H 7.901 9.248 -7.410 1.00 . A A . 34 VAL HG13 1 1
6 8581 1 1 34 VAL HG21 H 11.259 7.639 -7.404 1.00 . A A . 34 VAL HG21 1 1
6 8582 1 1 34 VAL HG22 H 11.260 7.255 -5.682 1.00 . A A . 34 VAL HG22 1 1
6 8583 1 1 34 VAL HG23 H 11.402 8.929 -6.214 1.00 . A A . 34 VAL HG23 1 1
6 8584 1 1 34 VAL N N 9.481 7.650 -3.968 1.00 . A A . 34 VAL N 1 1
6 8585 1 1 34 VAL O O 6.843 9.716 -4.937 1.00 . A A . 34 VAL O 1 1
6 8586 1 1 35 CYS C C 4.700 7.605 -3.597 1.00 . A A . 35 CYS C 1 1
6 8587 1 1 35 CYS CA C 5.301 7.397 -4.988 1.00 . A A . 35 CYS CA 1 1
6 8588 1 1 35 CYS CB C 4.868 6.048 -5.547 1.00 . A A . 35 CYS CB 1 1
6 8589 1 1 35 CYS H H 7.279 6.637 -5.012 1.00 . A A . 35 CYS H 1 1
6 8590 1 1 35 CYS HA H 4.933 8.172 -5.645 1.00 . A A . 35 CYS HA 1 1
6 8591 1 1 35 CYS HB2 H 5.252 5.258 -4.916 1.00 . A A . 35 CYS HB2 1 1
6 8592 1 1 35 CYS HB3 H 3.783 5.992 -5.575 1.00 . A A . 35 CYS HB3 1 1
6 8593 1 1 35 CYS N N 6.763 7.471 -4.985 1.00 . A A . 35 CYS N 1 1
6 8594 1 1 35 CYS O O 3.559 8.051 -3.477 1.00 . A A . 35 CYS O 1 1
6 8595 1 1 35 CYS SG S 5.469 5.782 -7.224 1.00 . A A . 35 CYS SG 1 1
6 8596 1 1 36 TYR C C 4.615 8.899 -0.842 1.00 . A A . 36 TYR C 1 1
6 8597 1 1 36 TYR CA C 5.019 7.453 -1.173 1.00 . A A . 36 TYR CA 1 1
6 8598 1 1 36 TYR CB C 6.118 6.955 -0.205 1.00 . A A . 36 TYR CB 1 1
6 8599 1 1 36 TYR CD1 C 4.410 6.738 1.682 1.00 . A A . 36 TYR CD1 1 1
6 8600 1 1 36 TYR CD2 C 6.643 7.534 2.197 1.00 . A A . 36 TYR CD2 1 1
6 8601 1 1 36 TYR CE1 C 4.059 6.849 3.033 1.00 . A A . 36 TYR CE1 1 1
6 8602 1 1 36 TYR CE2 C 6.290 7.647 3.547 1.00 . A A . 36 TYR CE2 1 1
6 8603 1 1 36 TYR CG C 5.708 7.082 1.260 1.00 . A A . 36 TYR CG 1 1
6 8604 1 1 36 TYR CZ C 4.999 7.305 3.966 1.00 . A A . 36 TYR CZ 1 1
6 8605 1 1 36 TYR H H 6.387 6.972 -2.729 1.00 . A A . 36 TYR H 1 1
6 8606 1 1 36 TYR HA H 4.149 6.823 -1.056 1.00 . A A . 36 TYR HA 1 1
6 8607 1 1 36 TYR HB2 H 6.331 5.916 -0.409 1.00 . A A . 36 TYR HB2 1 1
6 8608 1 1 36 TYR HB3 H 7.012 7.543 -0.351 1.00 . A A . 36 TYR HB3 1 1
6 8609 1 1 36 TYR HD1 H 3.686 6.389 0.955 1.00 . A A . 36 TYR HD1 1 1
6 8610 1 1 36 TYR HD2 H 7.638 7.797 1.870 1.00 . A A . 36 TYR HD2 1 1
6 8611 1 1 36 TYR HE1 H 3.061 6.584 3.350 1.00 . A A . 36 TYR HE1 1 1
6 8612 1 1 36 TYR HE2 H 7.018 7.997 4.263 1.00 . A A . 36 TYR HE2 1 1
6 8613 1 1 36 TYR HH H 4.176 6.625 5.568 1.00 . A A . 36 TYR HH 1 1
6 8614 1 1 36 TYR N N 5.482 7.308 -2.561 1.00 . A A . 36 TYR N 1 1
6 8615 1 1 36 TYR O O 3.542 9.126 -0.281 1.00 . A A . 36 TYR O 1 1
6 8616 1 1 36 TYR OH O 4.654 7.412 5.296 1.00 . A A . 36 TYR OH 1 1
6 8617 1 1 37 LYS C C 4.072 11.767 -1.830 1.00 . A A . 37 LYS C 1 1
6 8618 1 1 37 LYS CA C 5.173 11.266 -0.901 1.00 . A A . 37 LYS CA 1 1
6 8619 1 1 37 LYS CB C 6.436 12.142 -1.026 1.00 . A A . 37 LYS CB 1 1
6 8620 1 1 37 LYS CD C 8.285 12.931 -2.512 1.00 . A A . 37 LYS CD 1 1
6 8621 1 1 37 LYS CE C 8.696 13.108 -3.973 1.00 . A A . 37 LYS CE 1 1
6 8622 1 1 37 LYS CG C 7.021 12.076 -2.441 1.00 . A A . 37 LYS CG 1 1
6 8623 1 1 37 LYS H H 6.310 9.627 -1.635 1.00 . A A . 37 LYS H 1 1
6 8624 1 1 37 LYS HA H 4.813 11.320 0.115 1.00 . A A . 37 LYS HA 1 1
6 8625 1 1 37 LYS HB2 H 6.181 13.166 -0.802 1.00 . A A . 37 LYS HB2 1 1
6 8626 1 1 37 LYS HB3 H 7.182 11.794 -0.330 1.00 . A A . 37 LYS HB3 1 1
6 8627 1 1 37 LYS HD2 H 8.088 13.898 -2.075 1.00 . A A . 37 LYS HD2 1 1
6 8628 1 1 37 LYS HD3 H 9.081 12.433 -1.980 1.00 . A A . 37 LYS HD3 1 1
6 8629 1 1 37 LYS HE2 H 8.663 12.147 -4.475 1.00 . A A . 37 LYS HE2 1 1
6 8630 1 1 37 LYS HE3 H 8.020 13.800 -4.449 1.00 . A A . 37 LYS HE3 1 1
6 8631 1 1 37 LYS HG2 H 7.262 11.054 -2.683 1.00 . A A . 37 LYS HG2 1 1
6 8632 1 1 37 LYS HG3 H 6.293 12.464 -3.140 1.00 . A A . 37 LYS HG3 1 1
6 8633 1 1 37 LYS HZ1 H 10.121 14.579 -3.554 1.00 . A A . 37 LYS HZ1 1 1
6 8634 1 1 37 LYS HZ2 H 10.369 13.785 -5.026 1.00 . A A . 37 LYS HZ2 1 1
6 8635 1 1 37 LYS HZ3 H 10.745 13.007 -3.572 1.00 . A A . 37 LYS HZ3 1 1
6 8636 1 1 37 LYS N N 5.471 9.862 -1.186 1.00 . A A . 37 LYS N 1 1
6 8637 1 1 37 LYS NZ N 10.080 13.659 -4.036 1.00 . A A . 37 LYS NZ 1 1
6 8638 1 1 37 LYS O O 3.155 12.466 -1.398 1.00 . A A . 37 LYS O 1 1
6 8639 1 1 38 GLU C C 1.781 11.458 -3.743 1.00 . A A . 38 GLU C 1 1
6 8640 1 1 38 GLU CA C 3.215 11.839 -4.124 1.00 . A A . 38 GLU CA 1 1
6 8641 1 1 38 GLU CB C 3.562 11.205 -5.476 1.00 . A A . 38 GLU CB 1 1
6 8642 1 1 38 GLU CD C 4.131 13.275 -6.760 1.00 . A A . 38 GLU CD 1 1
6 8643 1 1 38 GLU CG C 4.690 12.000 -6.140 1.00 . A A . 38 GLU CG 1 1
6 8644 1 1 38 GLU H H 4.944 10.857 -3.387 1.00 . A A . 38 GLU H 1 1
6 8645 1 1 38 GLU HA H 3.276 12.912 -4.216 1.00 . A A . 38 GLU HA 1 1
6 8646 1 1 38 GLU HB2 H 3.885 10.183 -5.326 1.00 . A A . 38 GLU HB2 1 1
6 8647 1 1 38 GLU HB3 H 2.697 11.227 -6.120 1.00 . A A . 38 GLU HB3 1 1
6 8648 1 1 38 GLU HG2 H 5.431 12.260 -5.396 1.00 . A A . 38 GLU HG2 1 1
6 8649 1 1 38 GLU HG3 H 5.137 11.400 -6.917 1.00 . A A . 38 GLU HG3 1 1
6 8650 1 1 38 GLU N N 4.187 11.415 -3.113 1.00 . A A . 38 GLU N 1 1
6 8651 1 1 38 GLU O O 0.852 12.237 -3.975 1.00 . A A . 38 GLU O 1 1
6 8652 1 1 38 GLU OE1 O 3.127 13.185 -7.444 1.00 . A A . 38 GLU OE1 1 1
6 8653 1 1 38 GLU OE2 O 4.717 14.321 -6.538 1.00 . A A . 38 GLU OE2 1 1
6 8654 1 1 39 HIS C C -0.139 10.329 -1.393 1.00 . A A . 39 HIS C 1 1
6 8655 1 1 39 HIS CA C 0.256 9.813 -2.786 1.00 . A A . 39 HIS CA 1 1
6 8656 1 1 39 HIS CB C 0.120 8.271 -2.916 1.00 . A A . 39 HIS CB 1 1
6 8657 1 1 39 HIS CD2 C 0.502 7.550 -0.391 1.00 . A A . 39 HIS CD2 1 1
6 8658 1 1 39 HIS CE1 C 1.862 5.906 -0.745 1.00 . A A . 39 HIS CE1 1 1
6 8659 1 1 39 HIS CG C 0.711 7.496 -1.751 1.00 . A A . 39 HIS CG 1 1
6 8660 1 1 39 HIS H H 2.373 9.674 -3.009 1.00 . A A . 39 HIS H 1 1
6 8661 1 1 39 HIS HA H -0.424 10.263 -3.495 1.00 . A A . 39 HIS HA 1 1
6 8662 1 1 39 HIS HB2 H -0.925 8.012 -2.987 1.00 . A A . 39 HIS HB2 1 1
6 8663 1 1 39 HIS HB3 H 0.625 7.950 -3.814 1.00 . A A . 39 HIS HB3 1 1
6 8664 1 1 39 HIS HD1 H 1.949 6.135 -2.808 1.00 . A A . 39 HIS HD1 1 1
6 8665 1 1 39 HIS HD2 H -0.158 8.248 0.109 1.00 . A A . 39 HIS HD2 1 1
6 8666 1 1 39 HIS HE1 H 2.470 5.022 -0.599 1.00 . A A . 39 HIS HE1 1 1
6 8667 1 1 39 HIS HE2 H 1.496 6.544 1.180 1.00 . A A . 39 HIS HE2 1 1
6 8668 1 1 39 HIS N N 1.600 10.259 -3.171 1.00 . A A . 39 HIS N 1 1
6 8669 1 1 39 HIS ND1 N 1.589 6.442 -1.950 1.00 . A A . 39 HIS ND1 1 1
6 8670 1 1 39 HIS NE2 N 1.227 6.547 0.238 1.00 . A A . 39 HIS NE2 1 1
6 8671 1 1 39 HIS O O -1.311 10.607 -1.137 1.00 . A A . 39 HIS O 1 1
6 8672 1 1 40 LEU C C 0.071 12.361 0.876 1.00 . A A . 40 LEU C 1 1
6 8673 1 1 40 LEU CA C 0.608 10.924 0.868 1.00 . A A . 40 LEU CA 1 1
6 8674 1 1 40 LEU CB C 1.909 10.860 1.676 1.00 . A A . 40 LEU CB 1 1
6 8675 1 1 40 LEU CD1 C 1.002 9.720 3.707 1.00 . A A . 40 LEU CD1 1 1
6 8676 1 1 40 LEU CD2 C 2.908 11.332 3.921 1.00 . A A . 40 LEU CD2 1 1
6 8677 1 1 40 LEU CG C 1.608 11.019 3.167 1.00 . A A . 40 LEU CG 1 1
6 8678 1 1 40 LEU H H 1.763 10.207 -0.770 1.00 . A A . 40 LEU H 1 1
6 8679 1 1 40 LEU HA H -0.125 10.272 1.326 1.00 . A A . 40 LEU HA 1 1
6 8680 1 1 40 LEU HB2 H 2.396 9.910 1.500 1.00 . A A . 40 LEU HB2 1 1
6 8681 1 1 40 LEU HB3 H 2.558 11.664 1.366 1.00 . A A . 40 LEU HB3 1 1
6 8682 1 1 40 LEU HD11 H 0.148 9.437 3.106 1.00 . A A . 40 LEU HD11 1 1
6 8683 1 1 40 LEU HD12 H 0.693 9.870 4.728 1.00 . A A . 40 LEU HD12 1 1
6 8684 1 1 40 LEU HD13 H 1.746 8.938 3.669 1.00 . A A . 40 LEU HD13 1 1
6 8685 1 1 40 LEU HD21 H 2.733 11.256 4.985 1.00 . A A . 40 LEU HD21 1 1
6 8686 1 1 40 LEU HD22 H 3.237 12.329 3.676 1.00 . A A . 40 LEU HD22 1 1
6 8687 1 1 40 LEU HD23 H 3.667 10.621 3.632 1.00 . A A . 40 LEU HD23 1 1
6 8688 1 1 40 LEU HG H 0.911 11.825 3.323 1.00 . A A . 40 LEU HG 1 1
6 8689 1 1 40 LEU N N 0.850 10.446 -0.503 1.00 . A A . 40 LEU N 1 1
6 8690 1 1 40 LEU O O -0.686 12.741 1.772 1.00 . A A . 40 LEU O 1 1
6 8691 1 1 41 GLN C C -1.467 14.645 -0.481 1.00 . A A . 41 GLN C 1 1
6 8692 1 1 41 GLN CA C 0.040 14.545 -0.221 1.00 . A A . 41 GLN CA 1 1
6 8693 1 1 41 GLN CB C 0.815 15.237 -1.352 1.00 . A A . 41 GLN CB 1 1
6 8694 1 1 41 GLN CD C 2.932 16.442 -1.931 1.00 . A A . 41 GLN CD 1 1
6 8695 1 1 41 GLN CG C 2.110 15.842 -0.798 1.00 . A A . 41 GLN CG 1 1
6 8696 1 1 41 GLN H H 1.075 12.785 -0.803 1.00 . A A . 41 GLN H 1 1
6 8697 1 1 41 GLN HA H 0.268 15.034 0.714 1.00 . A A . 41 GLN HA 1 1
6 8698 1 1 41 GLN HB2 H 1.060 14.512 -2.116 1.00 . A A . 41 GLN HB2 1 1
6 8699 1 1 41 GLN HB3 H 0.216 16.028 -1.773 1.00 . A A . 41 GLN HB3 1 1
6 8700 1 1 41 GLN HE21 H 2.168 18.238 -1.692 1.00 . A A . 41 GLN HE21 1 1
6 8701 1 1 41 GLN HE22 H 3.338 18.073 -2.952 1.00 . A A . 41 GLN HE22 1 1
6 8702 1 1 41 GLN HG2 H 1.865 16.619 -0.089 1.00 . A A . 41 GLN HG2 1 1
6 8703 1 1 41 GLN HG3 H 2.688 15.069 -0.316 1.00 . A A . 41 GLN HG3 1 1
6 8704 1 1 41 GLN N N 0.473 13.148 -0.121 1.00 . A A . 41 GLN N 1 1
6 8705 1 1 41 GLN NE2 N 2.800 17.707 -2.220 1.00 . A A . 41 GLN NE2 1 1
6 8706 1 1 41 GLN O O -2.140 15.518 0.073 1.00 . A A . 41 GLN O 1 1
6 8707 1 1 41 GLN OE1 O 3.720 15.739 -2.568 1.00 . A A . 41 GLN OE1 1 1
6 8708 1 1 42 ARG C C -4.238 13.089 -0.537 1.00 . A A . 42 ARG C 1 1
6 8709 1 1 42 ARG CA C -3.419 13.746 -1.647 1.00 . A A . 42 ARG CA 1 1
6 8710 1 1 42 ARG CB C -3.653 12.997 -2.958 1.00 . A A . 42 ARG CB 1 1
6 8711 1 1 42 ARG CD C -3.027 12.970 -5.373 1.00 . A A . 42 ARG CD 1 1
6 8712 1 1 42 ARG CG C -3.124 13.838 -4.118 1.00 . A A . 42 ARG CG 1 1
6 8713 1 1 42 ARG CZ C -2.816 14.738 -7.086 1.00 . A A . 42 ARG CZ 1 1
6 8714 1 1 42 ARG H H -1.402 13.078 -1.731 1.00 . A A . 42 ARG H 1 1
6 8715 1 1 42 ARG HA H -3.739 14.770 -1.762 1.00 . A A . 42 ARG HA 1 1
6 8716 1 1 42 ARG HB2 H -3.125 12.053 -2.930 1.00 . A A . 42 ARG HB2 1 1
6 8717 1 1 42 ARG HB3 H -4.707 12.828 -3.101 1.00 . A A . 42 ARG HB3 1 1
6 8718 1 1 42 ARG HD2 H -2.503 12.059 -5.125 1.00 . A A . 42 ARG HD2 1 1
6 8719 1 1 42 ARG HD3 H -4.022 12.738 -5.721 1.00 . A A . 42 ARG HD3 1 1
6 8720 1 1 42 ARG HE H -1.314 13.126 -6.310 1.00 . A A . 42 ARG HE 1 1
6 8721 1 1 42 ARG HG2 H -3.794 14.663 -4.301 1.00 . A A . 42 ARG HG2 1 1
6 8722 1 1 42 ARG HG3 H -2.139 14.202 -3.869 1.00 . A A . 42 ARG HG3 1 1
6 8723 1 1 42 ARG HH11 H -4.601 14.730 -6.161 1.00 . A A . 42 ARG HH11 1 1
6 8724 1 1 42 ARG HH12 H -4.384 15.966 -7.356 1.00 . A A . 42 ARG HH12 1 1
6 8725 1 1 42 ARG HH21 H -1.174 15.000 -8.199 1.00 . A A . 42 ARG HH21 1 1
6 8726 1 1 42 ARG HH22 H -2.466 16.114 -8.497 1.00 . A A . 42 ARG HH22 1 1
6 8727 1 1 42 ARG N N -1.988 13.749 -1.322 1.00 . A A . 42 ARG N 1 1
6 8728 1 1 42 ARG NE N -2.299 13.683 -6.428 1.00 . A A . 42 ARG NE 1 1
6 8729 1 1 42 ARG NH1 N -4.031 15.180 -6.849 1.00 . A A . 42 ARG NH1 1 1
6 8730 1 1 42 ARG NH2 N -2.096 15.330 -7.999 1.00 . A A . 42 ARG NH2 1 1
6 8731 1 1 42 ARG O O -5.393 13.457 -0.310 1.00 . A A . 42 ARG O 1 1
6 8732 1 1 43 GLN C C -4.357 12.317 2.485 1.00 . A A . 43 GLN C 1 1
6 8733 1 1 43 GLN CA C -4.305 11.424 1.244 1.00 . A A . 43 GLN CA 1 1
6 8734 1 1 43 GLN CB C -3.555 10.128 1.564 1.00 . A A . 43 GLN CB 1 1
6 8735 1 1 43 GLN CD C -5.246 8.309 1.173 1.00 . A A . 43 GLN CD 1 1
6 8736 1 1 43 GLN CG C -4.502 9.126 2.229 1.00 . A A . 43 GLN CG 1 1
6 8737 1 1 43 GLN H H -2.712 11.875 -0.075 1.00 . A A . 43 GLN H 1 1
6 8738 1 1 43 GLN HA H -5.309 11.190 0.927 1.00 . A A . 43 GLN HA 1 1
6 8739 1 1 43 GLN HB2 H -3.173 9.699 0.646 1.00 . A A . 43 GLN HB2 1 1
6 8740 1 1 43 GLN HB3 H -2.741 10.336 2.238 1.00 . A A . 43 GLN HB3 1 1
6 8741 1 1 43 GLN HE21 H -6.829 8.066 2.318 1.00 . A A . 43 GLN HE21 1 1
6 8742 1 1 43 GLN HE22 H -6.906 7.340 0.752 1.00 . A A . 43 GLN HE22 1 1
6 8743 1 1 43 GLN HG2 H -3.924 8.455 2.847 1.00 . A A . 43 GLN HG2 1 1
6 8744 1 1 43 GLN HG3 H -5.222 9.658 2.831 1.00 . A A . 43 GLN HG3 1 1
6 8745 1 1 43 GLN N N -3.632 12.122 0.154 1.00 . A A . 43 GLN N 1 1
6 8746 1 1 43 GLN NE2 N -6.442 7.861 1.441 1.00 . A A . 43 GLN NE2 1 1
6 8747 1 1 43 GLN O O -5.349 12.320 3.217 1.00 . A A . 43 GLN O 1 1
6 8748 1 1 43 GLN OE1 O -4.727 8.071 0.081 1.00 . A A . 43 GLN OE1 1 1
6 8749 1 1 44 GLN C C -4.081 15.199 3.665 1.00 . A A . 44 GLN C 1 1
6 8750 1 1 44 GLN CA C -3.195 13.968 3.864 1.00 . A A . 44 GLN CA 1 1
6 8751 1 1 44 GLN CB C -1.748 14.416 4.075 1.00 . A A . 44 GLN CB 1 1
6 8752 1 1 44 GLN CD C -0.100 15.095 5.829 1.00 . A A . 44 GLN CD 1 1
6 8753 1 1 44 GLN CG C -1.577 14.910 5.512 1.00 . A A . 44 GLN CG 1 1
6 8754 1 1 44 GLN H H -2.523 13.020 2.088 1.00 . A A . 44 GLN H 1 1
6 8755 1 1 44 GLN HA H -3.529 13.428 4.736 1.00 . A A . 44 GLN HA 1 1
6 8756 1 1 44 GLN HB2 H -1.085 13.579 3.905 1.00 . A A . 44 GLN HB2 1 1
6 8757 1 1 44 GLN HB3 H -1.510 15.220 3.399 1.00 . A A . 44 GLN HB3 1 1
6 8758 1 1 44 GLN HE21 H 0.148 16.468 4.443 1.00 . A A . 44 GLN HE21 1 1
6 8759 1 1 44 GLN HE22 H 1.550 16.062 5.366 1.00 . A A . 44 GLN HE22 1 1
6 8760 1 1 44 GLN HG2 H -2.086 15.854 5.629 1.00 . A A . 44 GLN HG2 1 1
6 8761 1 1 44 GLN HG3 H -1.989 14.179 6.190 1.00 . A A . 44 GLN HG3 1 1
6 8762 1 1 44 GLN N N -3.278 13.070 2.711 1.00 . A A . 44 GLN N 1 1
6 8763 1 1 44 GLN NE2 N 0.600 15.959 5.147 1.00 . A A . 44 GLN NE2 1 1
6 8764 1 1 44 GLN O O -4.738 15.655 4.605 1.00 . A A . 44 GLN O 1 1
6 8765 1 1 44 GLN OE1 O 0.434 14.436 6.723 1.00 . A A . 44 GLN OE1 1 1
6 8766 1 1 45 ASN C C -6.382 16.602 2.219 1.00 . A A . 45 ASN C 1 1
6 8767 1 1 45 ASN CA C -4.889 16.918 2.129 1.00 . A A . 45 ASN CA 1 1
6 8768 1 1 45 ASN CB C -4.554 17.422 0.718 1.00 . A A . 45 ASN CB 1 1
6 8769 1 1 45 ASN CG C -3.297 18.288 0.751 1.00 . A A . 45 ASN CG 1 1
6 8770 1 1 45 ASN H H -3.539 15.324 1.737 1.00 . A A . 45 ASN H 1 1
6 8771 1 1 45 ASN HA H -4.647 17.687 2.846 1.00 . A A . 45 ASN HA 1 1
6 8772 1 1 45 ASN HB2 H -4.383 16.578 0.064 1.00 . A A . 45 ASN HB2 1 1
6 8773 1 1 45 ASN HB3 H -5.375 18.015 0.341 1.00 . A A . 45 ASN HB3 1 1
6 8774 1 1 45 ASN HD21 H -2.679 17.673 -1.015 1.00 . A A . 45 ASN HD21 1 1
6 8775 1 1 45 ASN HD22 H -1.666 18.822 -0.214 1.00 . A A . 45 ASN HD22 1 1
6 8776 1 1 45 ASN N N -4.085 15.734 2.441 1.00 . A A . 45 ASN N 1 1
6 8777 1 1 45 ASN ND2 N -2.467 18.258 -0.257 1.00 . A A . 45 ASN ND2 1 1
6 8778 1 1 45 ASN O O -7.163 17.399 2.745 1.00 . A A . 45 ASN O 1 1
6 8779 1 1 45 ASN OD1 O -3.065 19.012 1.720 1.00 . A A . 45 ASN OD1 1 1
6 8780 1 1 46 SER C C -8.588 14.579 3.120 1.00 . A A . 46 SER C 1 1
6 8781 1 1 46 SER CA C -8.172 15.018 1.717 1.00 . A A . 46 SER CA 1 1
6 8782 1 1 46 SER CB C -8.389 13.867 0.734 1.00 . A A . 46 SER CB 1 1
6 8783 1 1 46 SER H H -6.100 14.843 1.293 1.00 . A A . 46 SER H 1 1
6 8784 1 1 46 SER HA H -8.777 15.861 1.417 1.00 . A A . 46 SER HA 1 1
6 8785 1 1 46 SER HB2 H -7.782 14.020 -0.146 1.00 . A A . 46 SER HB2 1 1
6 8786 1 1 46 SER HB3 H -8.124 12.932 1.204 1.00 . A A . 46 SER HB3 1 1
6 8787 1 1 46 SER HG H -9.951 14.556 -0.236 1.00 . A A . 46 SER HG 1 1
6 8788 1 1 46 SER N N -6.770 15.434 1.697 1.00 . A A . 46 SER N 1 1
6 8789 1 1 46 SER O O -9.460 15.198 3.736 1.00 . A A . 46 SER O 1 1
6 8790 1 1 46 SER OG O -9.759 13.825 0.356 1.00 . A A . 46 SER OG 1 1
6 8791 2 2 1 MET C C 24.677 -0.637 8.023 1.00 . B B . 1 MET C 1 1
6 8792 2 2 1 MET CA C 23.468 -0.500 8.969 1.00 . B B . 1 MET CA 1 1
6 8793 2 2 1 MET CB C 22.196 -1.037 8.290 1.00 . B B . 1 MET CB 1 1
6 8794 2 2 1 MET CE C 20.681 -0.411 4.457 1.00 . B B . 1 MET CE 1 1
6 8795 2 2 1 MET CG C 21.909 -0.410 6.918 1.00 . B B . 1 MET CG 1 1
6 8796 2 2 1 MET H1 H 22.458 1.011 9.977 1.00 . B B . 1 MET H1 1 1
6 8797 2 2 1 MET H2 H 23.102 1.488 8.487 1.00 . B B . 1 MET H2 1 1
6 8798 2 2 1 MET H3 H 24.121 1.279 9.820 1.00 . B B . 1 MET H3 1 1
6 8799 2 2 1 MET HA H 23.659 -1.065 9.868 1.00 . B B . 1 MET HA 1 1
6 8800 2 2 1 MET HB2 H 22.302 -2.103 8.156 1.00 . B B . 1 MET HB2 1 1
6 8801 2 2 1 MET HB3 H 21.351 -0.846 8.933 1.00 . B B . 1 MET HB3 1 1
6 8802 2 2 1 MET HE1 H 19.885 -0.747 3.809 1.00 . B B . 1 MET HE1 1 1
6 8803 2 2 1 MET HE2 H 21.628 -0.772 4.085 1.00 . B B . 1 MET HE2 1 1
6 8804 2 2 1 MET HE3 H 20.693 0.668 4.484 1.00 . B B . 1 MET HE3 1 1
6 8805 2 2 1 MET HG2 H 21.799 0.655 7.048 1.00 . B B . 1 MET HG2 1 1
6 8806 2 2 1 MET HG3 H 22.754 -0.603 6.273 1.00 . B B . 1 MET HG3 1 1
6 8807 2 2 1 MET N N 23.274 0.916 9.339 1.00 . B B . 1 MET N 1 1
6 8808 2 2 1 MET O O 24.971 0.242 7.220 1.00 . B B . 1 MET O 1 1
6 8809 2 2 1 MET SD S 20.404 -1.041 6.099 1.00 . B B . 1 MET SD 1 1
6 8810 2 2 2 GLN C C 25.982 -2.931 6.080 1.00 . B B . 2 GLN C 1 1
6 8811 2 2 2 GLN CA C 26.472 -2.043 7.225 1.00 . B B . 2 GLN CA 1 1
6 8812 2 2 2 GLN CB C 27.642 -2.689 7.964 1.00 . B B . 2 GLN CB 1 1
6 8813 2 2 2 GLN CD C 28.675 -4.833 8.906 1.00 . B B . 2 GLN CD 1 1
6 8814 2 2 2 GLN CG C 27.464 -4.191 8.230 1.00 . B B . 2 GLN CG 1 1
6 8815 2 2 2 GLN H H 25.141 -2.416 8.850 1.00 . B B . 2 GLN H 1 1
6 8816 2 2 2 GLN HA H 26.795 -1.098 6.816 1.00 . B B . 2 GLN HA 1 1
6 8817 2 2 2 GLN HB2 H 28.536 -2.557 7.373 1.00 . B B . 2 GLN HB2 1 1
6 8818 2 2 2 GLN HB3 H 27.771 -2.193 8.913 1.00 . B B . 2 GLN HB3 1 1
6 8819 2 2 2 GLN HE21 H 29.855 -3.384 8.268 1.00 . B B . 2 GLN HE21 1 1
6 8820 2 2 2 GLN HE22 H 30.613 -4.617 9.211 1.00 . B B . 2 GLN HE22 1 1
6 8821 2 2 2 GLN HG2 H 26.604 -4.329 8.867 1.00 . B B . 2 GLN HG2 1 1
6 8822 2 2 2 GLN HG3 H 27.294 -4.690 7.287 1.00 . B B . 2 GLN HG3 1 1
6 8823 2 2 2 GLN N N 25.368 -1.773 8.148 1.00 . B B . 2 GLN N 1 1
6 8824 2 2 2 GLN NE2 N 29.828 -4.218 8.783 1.00 . B B . 2 GLN NE2 1 1
6 8825 2 2 2 GLN O O 25.097 -3.765 6.237 1.00 . B B . 2 GLN O 1 1
6 8826 2 2 2 GLN OE1 O 28.589 -5.893 9.501 1.00 . B B . 2 GLN OE1 1 1
6 8827 2 2 3 ILE C C 27.764 -3.726 3.104 1.00 . B B . 3 ILE C 1 1
6 8828 2 2 3 ILE CA C 26.377 -3.521 3.742 1.00 . B B . 3 ILE CA 1 1
6 8829 2 2 3 ILE CB C 25.319 -2.985 2.744 1.00 . B B . 3 ILE CB 1 1
6 8830 2 2 3 ILE CD1 C 26.278 -0.596 2.344 1.00 . B B . 3 ILE CD1 1 1
6 8831 2 2 3 ILE CG1 C 25.819 -1.924 1.746 1.00 . B B . 3 ILE CG1 1 1
6 8832 2 2 3 ILE CG2 C 24.010 -2.564 3.435 1.00 . B B . 3 ILE CG2 1 1
6 8833 2 2 3 ILE H H 27.166 -1.885 4.848 1.00 . B B . 3 ILE H 1 1
6 8834 2 2 3 ILE HA H 26.037 -4.482 4.109 1.00 . B B . 3 ILE HA 1 1
6 8835 2 2 3 ILE HB H 25.047 -3.847 2.155 1.00 . B B . 3 ILE HB 1 1
6 8836 2 2 3 ILE HD11 H 27.169 -0.268 1.829 1.00 . B B . 3 ILE HD11 1 1
6 8837 2 2 3 ILE HD12 H 26.499 -0.726 3.394 1.00 . B B . 3 ILE HD12 1 1
6 8838 2 2 3 ILE HD13 H 25.494 0.142 2.228 1.00 . B B . 3 ILE HD13 1 1
6 8839 2 2 3 ILE HG12 H 26.661 -2.334 1.217 1.00 . B B . 3 ILE HG12 1 1
6 8840 2 2 3 ILE HG13 H 25.032 -1.713 1.041 1.00 . B B . 3 ILE HG13 1 1
6 8841 2 2 3 ILE HG21 H 23.653 -3.375 4.054 1.00 . B B . 3 ILE HG21 1 1
6 8842 2 2 3 ILE HG22 H 23.266 -2.323 2.691 1.00 . B B . 3 ILE HG22 1 1
6 8843 2 2 3 ILE HG23 H 24.197 -1.696 4.052 1.00 . B B . 3 ILE HG23 1 1
6 8844 2 2 3 ILE N N 26.578 -2.666 4.918 1.00 . B B . 3 ILE N 1 1
6 8845 2 2 3 ILE O O 28.671 -2.922 3.297 1.00 . B B . 3 ILE O 1 1
6 8846 2 2 4 PHE C C 29.049 -4.940 0.165 1.00 . B B . 4 PHE C 1 1
6 8847 2 2 4 PHE CA C 29.131 -5.149 1.678 1.00 . B B . 4 PHE CA 1 1
6 8848 2 2 4 PHE CB C 29.445 -6.612 2.002 1.00 . B B . 4 PHE CB 1 1
6 8849 2 2 4 PHE CD1 C 30.292 -6.463 4.386 1.00 . B B . 4 PHE CD1 1 1
6 8850 2 2 4 PHE CD2 C 28.167 -7.520 3.975 1.00 . B B . 4 PHE CD2 1 1
6 8851 2 2 4 PHE CE1 C 30.129 -6.676 5.748 1.00 . B B . 4 PHE CE1 1 1
6 8852 2 2 4 PHE CE2 C 28.008 -7.737 5.337 1.00 . B B . 4 PHE CE2 1 1
6 8853 2 2 4 PHE CG C 29.311 -6.892 3.501 1.00 . B B . 4 PHE CG 1 1
6 8854 2 2 4 PHE CZ C 28.990 -7.316 6.225 1.00 . B B . 4 PHE CZ 1 1
6 8855 2 2 4 PHE H H 27.055 -5.323 2.129 1.00 . B B . 4 PHE H 1 1
6 8856 2 2 4 PHE HA H 29.903 -4.516 2.085 1.00 . B B . 4 PHE HA 1 1
6 8857 2 2 4 PHE HB2 H 28.747 -7.253 1.471 1.00 . B B . 4 PHE HB2 1 1
6 8858 2 2 4 PHE HB3 H 30.459 -6.845 1.701 1.00 . B B . 4 PHE HB3 1 1
6 8859 2 2 4 PHE HD1 H 31.180 -5.976 4.013 1.00 . B B . 4 PHE HD1 1 1
6 8860 2 2 4 PHE HD2 H 27.404 -7.842 3.277 1.00 . B B . 4 PHE HD2 1 1
6 8861 2 2 4 PHE HE1 H 30.888 -6.346 6.439 1.00 . B B . 4 PHE HE1 1 1
6 8862 2 2 4 PHE HE2 H 27.123 -8.238 5.706 1.00 . B B . 4 PHE HE2 1 1
6 8863 2 2 4 PHE HZ H 28.865 -7.480 7.284 1.00 . B B . 4 PHE HZ 1 1
6 8864 2 2 4 PHE N N 27.853 -4.781 2.304 1.00 . B B . 4 PHE N 1 1
6 8865 2 2 4 PHE O O 28.003 -5.116 -0.443 1.00 . B B . 4 PHE O 1 1
6 8866 2 2 5 VAL C C 31.504 -4.965 -2.304 1.00 . B B . 5 VAL C 1 1
6 8867 2 2 5 VAL CA C 30.278 -4.183 -1.829 1.00 . B B . 5 VAL CA 1 1
6 8868 2 2 5 VAL CB C 30.408 -2.681 -2.161 1.00 . B B . 5 VAL CB 1 1
6 8869 2 2 5 VAL CG1 C 30.575 -2.447 -3.666 1.00 . B B . 5 VAL CG1 1 1
6 8870 2 2 5 VAL CG2 C 29.184 -1.894 -1.684 1.00 . B B . 5 VAL CG2 1 1
6 8871 2 2 5 VAL H H 30.884 -4.171 0.204 1.00 . B B . 5 VAL H 1 1
6 8872 2 2 5 VAL HA H 29.395 -4.576 -2.319 1.00 . B B . 5 VAL HA 1 1
6 8873 2 2 5 VAL HB H 31.279 -2.292 -1.655 1.00 . B B . 5 VAL HB 1 1
6 8874 2 2 5 VAL HG11 H 31.554 -2.780 -3.974 1.00 . B B . 5 VAL HG11 1 1
6 8875 2 2 5 VAL HG12 H 30.470 -1.394 -3.881 1.00 . B B . 5 VAL HG12 1 1
6 8876 2 2 5 VAL HG13 H 29.819 -3.002 -4.201 1.00 . B B . 5 VAL HG13 1 1
6 8877 2 2 5 VAL HG21 H 28.373 -2.034 -2.387 1.00 . B B . 5 VAL HG21 1 1
6 8878 2 2 5 VAL HG22 H 29.433 -0.844 -1.619 1.00 . B B . 5 VAL HG22 1 1
6 8879 2 2 5 VAL HG23 H 28.880 -2.253 -0.713 1.00 . B B . 5 VAL HG23 1 1
6 8880 2 2 5 VAL N N 30.138 -4.415 -0.381 1.00 . B B . 5 VAL N 1 1
6 8881 2 2 5 VAL O O 32.638 -4.609 -2.024 1.00 . B B . 5 VAL O 1 1
6 8882 2 2 6 LYS C C 32.724 -6.411 -4.819 1.00 . B B . 6 LYS C 1 1
6 8883 2 2 6 LYS CA C 32.248 -6.973 -3.477 1.00 . B B . 6 LYS CA 1 1
6 8884 2 2 6 LYS CB C 31.661 -8.352 -3.732 1.00 . B B . 6 LYS CB 1 1
6 8885 2 2 6 LYS CD C 30.622 -10.437 -2.807 1.00 . B B . 6 LYS CD 1 1
6 8886 2 2 6 LYS CE C 31.539 -11.324 -3.660 1.00 . B B . 6 LYS CE 1 1
6 8887 2 2 6 LYS CG C 31.295 -9.108 -2.451 1.00 . B B . 6 LYS CG 1 1
6 8888 2 2 6 LYS H H 30.270 -6.392 -2.975 1.00 . B B . 6 LYS H 1 1
6 8889 2 2 6 LYS HA H 33.074 -7.043 -2.784 1.00 . B B . 6 LYS HA 1 1
6 8890 2 2 6 LYS HB2 H 30.770 -8.246 -4.334 1.00 . B B . 6 LYS HB2 1 1
6 8891 2 2 6 LYS HB3 H 32.386 -8.938 -4.275 1.00 . B B . 6 LYS HB3 1 1
6 8892 2 2 6 LYS HD2 H 30.377 -10.962 -1.898 1.00 . B B . 6 LYS HD2 1 1
6 8893 2 2 6 LYS HD3 H 29.721 -10.232 -3.365 1.00 . B B . 6 LYS HD3 1 1
6 8894 2 2 6 LYS HE2 H 31.953 -10.728 -4.462 1.00 . B B . 6 LYS HE2 1 1
6 8895 2 2 6 LYS HE3 H 32.336 -11.707 -3.043 1.00 . B B . 6 LYS HE3 1 1
6 8896 2 2 6 LYS HG2 H 32.195 -9.305 -1.888 1.00 . B B . 6 LYS HG2 1 1
6 8897 2 2 6 LYS HG3 H 30.614 -8.512 -1.866 1.00 . B B . 6 LYS HG3 1 1
6 8898 2 2 6 LYS HZ1 H 30.050 -12.096 -4.870 1.00 . B B . 6 LYS HZ1 1 1
6 8899 2 2 6 LYS HZ2 H 30.370 -13.023 -3.493 1.00 . B B . 6 LYS HZ2 1 1
6 8900 2 2 6 LYS HZ3 H 31.445 -13.048 -4.799 1.00 . B B . 6 LYS HZ3 1 1
6 8901 2 2 6 LYS N N 31.207 -6.115 -2.908 1.00 . B B . 6 LYS N 1 1
6 8902 2 2 6 LYS NZ N 30.802 -12.448 -4.245 1.00 . B B . 6 LYS NZ 1 1
6 8903 2 2 6 LYS O O 31.946 -6.053 -5.694 1.00 . B B . 6 LYS O 1 1
6 8904 2 2 7 THR C C 35.174 -7.328 -6.873 1.00 . B B . 7 THR C 1 1
6 8905 2 2 7 THR CA C 34.682 -6.028 -6.223 1.00 . B B . 7 THR CA 1 1
6 8906 2 2 7 THR CB C 35.846 -5.039 -6.035 1.00 . B B . 7 THR CB 1 1
6 8907 2 2 7 THR CG2 C 35.450 -3.803 -5.217 1.00 . B B . 7 THR CG2 1 1
6 8908 2 2 7 THR H H 34.617 -6.613 -4.177 1.00 . B B . 7 THR H 1 1
6 8909 2 2 7 THR HA H 33.931 -5.575 -6.856 1.00 . B B . 7 THR HA 1 1
6 8910 2 2 7 THR HB H 36.180 -4.714 -7.008 1.00 . B B . 7 THR HB 1 1
6 8911 2 2 7 THR HG1 H 36.562 -6.421 -4.840 1.00 . B B . 7 THR HG1 1 1
6 8912 2 2 7 THR HG21 H 35.435 -4.066 -4.169 1.00 . B B . 7 THR HG21 1 1
6 8913 2 2 7 THR HG22 H 34.466 -3.469 -5.521 1.00 . B B . 7 THR HG22 1 1
6 8914 2 2 7 THR HG23 H 36.164 -3.012 -5.378 1.00 . B B . 7 THR HG23 1 1
6 8915 2 2 7 THR N N 34.053 -6.387 -4.947 1.00 . B B . 7 THR N 1 1
6 8916 2 2 7 THR O O 35.318 -8.365 -6.229 1.00 . B B . 7 THR O 1 1
6 8917 2 2 7 THR OG1 O 36.914 -5.714 -5.385 1.00 . B B . 7 THR OG1 1 1
6 8918 2 2 8 LEU C C 37.299 -8.920 -8.718 1.00 . B B . 8 LEU C 1 1
6 8919 2 2 8 LEU CA C 35.871 -8.409 -8.957 1.00 . B B . 8 LEU CA 1 1
6 8920 2 2 8 LEU CB C 35.563 -8.143 -10.433 1.00 . B B . 8 LEU CB 1 1
6 8921 2 2 8 LEU CD1 C 33.822 -7.465 -12.109 1.00 . B B . 8 LEU CD1 1 1
6 8922 2 2 8 LEU CD2 C 33.081 -8.684 -10.036 1.00 . B B . 8 LEU CD2 1 1
6 8923 2 2 8 LEU CG C 34.101 -7.700 -10.627 1.00 . B B . 8 LEU CG 1 1
6 8924 2 2 8 LEU H H 35.502 -6.346 -8.581 1.00 . B B . 8 LEU H 1 1
6 8925 2 2 8 LEU HA H 35.206 -9.198 -8.634 1.00 . B B . 8 LEU HA 1 1
6 8926 2 2 8 LEU HB2 H 36.221 -7.364 -10.790 1.00 . B B . 8 LEU HB2 1 1
6 8927 2 2 8 LEU HB3 H 35.731 -9.045 -10.999 1.00 . B B . 8 LEU HB3 1 1
6 8928 2 2 8 LEU HD11 H 34.609 -6.861 -12.534 1.00 . B B . 8 LEU HD11 1 1
6 8929 2 2 8 LEU HD12 H 32.874 -6.959 -12.222 1.00 . B B . 8 LEU HD12 1 1
6 8930 2 2 8 LEU HD13 H 33.785 -8.416 -12.618 1.00 . B B . 8 LEU HD13 1 1
6 8931 2 2 8 LEU HD21 H 33.395 -9.695 -10.248 1.00 . B B . 8 LEU HD21 1 1
6 8932 2 2 8 LEU HD22 H 32.116 -8.504 -10.486 1.00 . B B . 8 LEU HD22 1 1
6 8933 2 2 8 LEU HD23 H 33.016 -8.544 -8.968 1.00 . B B . 8 LEU HD23 1 1
6 8934 2 2 8 LEU HG H 33.969 -6.754 -10.125 1.00 . B B . 8 LEU HG 1 1
6 8935 2 2 8 LEU N N 35.503 -7.229 -8.156 1.00 . B B . 8 LEU N 1 1
6 8936 2 2 8 LEU O O 37.641 -10.039 -9.090 1.00 . B B . 8 LEU O 1 1
6 8937 2 2 9 THR C C 39.248 -9.516 -6.453 1.00 . B B . 9 THR C 1 1
6 8938 2 2 9 THR CA C 39.420 -8.458 -7.553 1.00 . B B . 9 THR CA 1 1
6 8939 2 2 9 THR CB C 40.185 -7.254 -6.986 1.00 . B B . 9 THR CB 1 1
6 8940 2 2 9 THR CG2 C 40.712 -6.350 -8.103 1.00 . B B . 9 THR CG2 1 1
6 8941 2 2 9 THR H H 37.823 -7.127 -8.017 1.00 . B B . 9 THR H 1 1
6 8942 2 2 9 THR HA H 40.004 -8.884 -8.357 1.00 . B B . 9 THR HA 1 1
6 8943 2 2 9 THR HB H 41.033 -7.629 -6.435 1.00 . B B . 9 THR HB 1 1
6 8944 2 2 9 THR HG1 H 38.628 -6.119 -6.568 1.00 . B B . 9 THR HG1 1 1
6 8945 2 2 9 THR HG21 H 39.902 -6.107 -8.775 1.00 . B B . 9 THR HG21 1 1
6 8946 2 2 9 THR HG22 H 41.492 -6.860 -8.647 1.00 . B B . 9 THR HG22 1 1
6 8947 2 2 9 THR HG23 H 41.105 -5.441 -7.673 1.00 . B B . 9 THR HG23 1 1
6 8948 2 2 9 THR N N 38.108 -8.061 -8.106 1.00 . B B . 9 THR N 1 1
6 8949 2 2 9 THR O O 40.075 -10.419 -6.325 1.00 . B B . 9 THR O 1 1
6 8950 2 2 9 THR OG1 O 39.359 -6.512 -6.085 1.00 . B B . 9 THR OG1 1 1
6 8951 2 2 10 GLY C C 37.638 -9.552 -3.279 1.00 . B B . 10 GLY C 1 1
6 8952 2 2 10 GLY CA C 37.808 -10.307 -4.602 1.00 . B B . 10 GLY CA 1 1
6 8953 2 2 10 GLY H H 37.523 -8.663 -5.917 1.00 . B B . 10 GLY H 1 1
6 8954 2 2 10 GLY HA2 H 36.887 -10.822 -4.835 1.00 . B B . 10 GLY HA2 1 1
6 8955 2 2 10 GLY HA3 H 38.599 -11.033 -4.494 1.00 . B B . 10 GLY HA3 1 1
6 8956 2 2 10 GLY N N 38.141 -9.396 -5.711 1.00 . B B . 10 GLY N 1 1
6 8957 2 2 10 GLY O O 36.975 -10.043 -2.366 1.00 . B B . 10 GLY O 1 1
6 8958 2 2 11 LYS C C 36.695 -7.113 -1.782 1.00 . B B . 11 LYS C 1 1
6 8959 2 2 11 LYS CA C 38.166 -7.517 -1.994 1.00 . B B . 11 LYS CA 1 1
6 8960 2 2 11 LYS CB C 39.034 -6.270 -2.173 1.00 . B B . 11 LYS CB 1 1
6 8961 2 2 11 LYS CD C 39.098 -4.078 -0.857 1.00 . B B . 11 LYS CD 1 1
6 8962 2 2 11 LYS CE C 40.133 -3.322 -1.695 1.00 . B B . 11 LYS CE 1 1
6 8963 2 2 11 LYS CG C 39.307 -5.595 -0.819 1.00 . B B . 11 LYS CG 1 1
6 8964 2 2 11 LYS H H 38.836 -8.094 -3.932 1.00 . B B . 11 LYS H 1 1
6 8965 2 2 11 LYS HA H 38.510 -8.075 -1.135 1.00 . B B . 11 LYS HA 1 1
6 8966 2 2 11 LYS HB2 H 39.974 -6.549 -2.628 1.00 . B B . 11 LYS HB2 1 1
6 8967 2 2 11 LYS HB3 H 38.516 -5.566 -2.807 1.00 . B B . 11 LYS HB3 1 1
6 8968 2 2 11 LYS HD2 H 38.120 -3.880 -1.270 1.00 . B B . 11 LYS HD2 1 1
6 8969 2 2 11 LYS HD3 H 39.137 -3.705 0.155 1.00 . B B . 11 LYS HD3 1 1
6 8970 2 2 11 LYS HE2 H 40.224 -3.807 -2.655 1.00 . B B . 11 LYS HE2 1 1
6 8971 2 2 11 LYS HE3 H 39.794 -2.307 -1.837 1.00 . B B . 11 LYS HE3 1 1
6 8972 2 2 11 LYS HG2 H 38.637 -6.013 -0.086 1.00 . B B . 11 LYS HG2 1 1
6 8973 2 2 11 LYS HG3 H 40.326 -5.798 -0.531 1.00 . B B . 11 LYS HG3 1 1
6 8974 2 2 11 LYS HZ1 H 41.821 -4.270 -0.954 1.00 . B B . 11 LYS HZ1 1 1
6 8975 2 2 11 LYS HZ2 H 41.383 -2.874 -0.103 1.00 . B B . 11 LYS HZ2 1 1
6 8976 2 2 11 LYS HZ3 H 42.122 -2.744 -1.618 1.00 . B B . 11 LYS HZ3 1 1
6 8977 2 2 11 LYS N N 38.274 -8.387 -3.184 1.00 . B B . 11 LYS N 1 1
6 8978 2 2 11 LYS NZ N 41.454 -3.301 -1.049 1.00 . B B . 11 LYS NZ 1 1
6 8979 2 2 11 LYS O O 35.920 -6.959 -2.726 1.00 . B B . 11 LYS O 1 1
6 8980 2 2 12 THR C C 35.111 -5.197 0.682 1.00 . B B . 12 THR C 1 1
6 8981 2 2 12 THR CA C 35.005 -6.511 -0.097 1.00 . B B . 12 THR CA 1 1
6 8982 2 2 12 THR CB C 34.359 -7.603 0.772 1.00 . B B . 12 THR CB 1 1
6 8983 2 2 12 THR CG2 C 32.979 -7.212 1.313 1.00 . B B . 12 THR CG2 1 1
6 8984 2 2 12 THR H H 37.036 -7.078 0.183 1.00 . B B . 12 THR H 1 1
6 8985 2 2 12 THR HA H 34.404 -6.358 -0.986 1.00 . B B . 12 THR HA 1 1
6 8986 2 2 12 THR HB H 35.010 -7.803 1.608 1.00 . B B . 12 THR HB 1 1
6 8987 2 2 12 THR HG1 H 34.986 -9.366 0.157 1.00 . B B . 12 THR HG1 1 1
6 8988 2 2 12 THR HG21 H 32.324 -6.993 0.482 1.00 . B B . 12 THR HG21 1 1
6 8989 2 2 12 THR HG22 H 33.066 -6.338 1.941 1.00 . B B . 12 THR HG22 1 1
6 8990 2 2 12 THR HG23 H 32.567 -8.030 1.884 1.00 . B B . 12 THR HG23 1 1
6 8991 2 2 12 THR N N 36.360 -6.926 -0.509 1.00 . B B . 12 THR N 1 1
6 8992 2 2 12 THR O O 35.814 -5.099 1.676 1.00 . B B . 12 THR O 1 1
6 8993 2 2 12 THR OG1 O 34.231 -8.795 -0.006 1.00 . B B . 12 THR OG1 1 1
6 8994 2 2 13 ILE C C 33.002 -3.050 1.901 1.00 . B B . 13 ILE C 1 1
6 8995 2 2 13 ILE CA C 34.171 -2.942 0.911 1.00 . B B . 13 ILE CA 1 1
6 8996 2 2 13 ILE CB C 33.846 -1.811 -0.095 1.00 . B B . 13 ILE CB 1 1
6 8997 2 2 13 ILE CD1 C 35.974 -2.205 -1.549 1.00 . B B . 13 ILE CD1 1 1
6 8998 2 2 13 ILE CG1 C 34.457 -1.988 -1.497 1.00 . B B . 13 ILE CG1 1 1
6 8999 2 2 13 ILE CG2 C 34.224 -0.445 0.501 1.00 . B B . 13 ILE CG2 1 1
6 9000 2 2 13 ILE H H 33.736 -4.426 -0.549 1.00 . B B . 13 ILE H 1 1
6 9001 2 2 13 ILE HA H 35.090 -2.721 1.434 1.00 . B B . 13 ILE HA 1 1
6 9002 2 2 13 ILE HB H 32.769 -1.805 -0.204 1.00 . B B . 13 ILE HB 1 1
6 9003 2 2 13 ILE HD11 H 36.285 -2.395 -2.565 1.00 . B B . 13 ILE HD11 1 1
6 9004 2 2 13 ILE HD12 H 36.223 -3.059 -0.936 1.00 . B B . 13 ILE HD12 1 1
6 9005 2 2 13 ILE HD13 H 36.479 -1.329 -1.166 1.00 . B B . 13 ILE HD13 1 1
6 9006 2 2 13 ILE HG12 H 34.001 -2.846 -1.961 1.00 . B B . 13 ILE HG12 1 1
6 9007 2 2 13 ILE HG13 H 34.232 -1.111 -2.085 1.00 . B B . 13 ILE HG13 1 1
6 9008 2 2 13 ILE HG21 H 33.751 -0.339 1.466 1.00 . B B . 13 ILE HG21 1 1
6 9009 2 2 13 ILE HG22 H 33.884 0.341 -0.154 1.00 . B B . 13 ILE HG22 1 1
6 9010 2 2 13 ILE HG23 H 35.297 -0.387 0.615 1.00 . B B . 13 ILE HG23 1 1
6 9011 2 2 13 ILE N N 34.285 -4.248 0.243 1.00 . B B . 13 ILE N 1 1
6 9012 2 2 13 ILE O O 31.920 -3.497 1.544 1.00 . B B . 13 ILE O 1 1
6 9013 2 2 14 THR C C 31.823 -1.003 4.234 1.00 . B B . 14 THR C 1 1
6 9014 2 2 14 THR CA C 32.184 -2.486 4.132 1.00 . B B . 14 THR CA 1 1
6 9015 2 2 14 THR CB C 32.635 -3.025 5.499 1.00 . B B . 14 THR CB 1 1
6 9016 2 2 14 THR CG2 C 31.543 -2.879 6.561 1.00 . B B . 14 THR CG2 1 1
6 9017 2 2 14 THR H H 34.175 -2.367 3.375 1.00 . B B . 14 THR H 1 1
6 9018 2 2 14 THR HA H 31.325 -3.047 3.790 1.00 . B B . 14 THR HA 1 1
6 9019 2 2 14 THR HB H 33.503 -2.470 5.819 1.00 . B B . 14 THR HB 1 1
6 9020 2 2 14 THR HG1 H 33.789 -4.484 4.854 1.00 . B B . 14 THR HG1 1 1
6 9021 2 2 14 THR HG21 H 31.242 -1.845 6.631 1.00 . B B . 14 THR HG21 1 1
6 9022 2 2 14 THR HG22 H 31.919 -3.213 7.515 1.00 . B B . 14 THR HG22 1 1
6 9023 2 2 14 THR HG23 H 30.691 -3.482 6.280 1.00 . B B . 14 THR HG23 1 1
6 9024 2 2 14 THR N N 33.258 -2.612 3.131 1.00 . B B . 14 THR N 1 1
6 9025 2 2 14 THR O O 32.685 -0.149 4.414 1.00 . B B . 14 THR O 1 1
6 9026 2 2 14 THR OG1 O 32.984 -4.404 5.371 1.00 . B B . 14 THR OG1 1 1
6 9027 2 2 15 LEU C C 28.936 0.704 5.393 1.00 . B B . 15 LEU C 1 1
6 9028 2 2 15 LEU CA C 29.981 0.610 4.280 1.00 . B B . 15 LEU CA 1 1
6 9029 2 2 15 LEU CB C 29.349 1.040 2.954 1.00 . B B . 15 LEU CB 1 1
6 9030 2 2 15 LEU CD1 C 29.552 1.280 0.480 1.00 . B B . 15 LEU CD1 1 1
6 9031 2 2 15 LEU CD2 C 31.391 2.138 1.942 1.00 . B B . 15 LEU CD2 1 1
6 9032 2 2 15 LEU CG C 30.328 1.049 1.774 1.00 . B B . 15 LEU CG 1 1
6 9033 2 2 15 LEU H H 29.898 -1.499 4.017 1.00 . B B . 15 LEU H 1 1
6 9034 2 2 15 LEU HA H 30.801 1.272 4.510 1.00 . B B . 15 LEU HA 1 1
6 9035 2 2 15 LEU HB2 H 28.551 0.343 2.728 1.00 . B B . 15 LEU HB2 1 1
6 9036 2 2 15 LEU HB3 H 28.929 2.028 3.065 1.00 . B B . 15 LEU HB3 1 1
6 9037 2 2 15 LEU HD11 H 29.160 2.287 0.477 1.00 . B B . 15 LEU HD11 1 1
6 9038 2 2 15 LEU HD12 H 28.732 0.576 0.413 1.00 . B B . 15 LEU HD12 1 1
6 9039 2 2 15 LEU HD13 H 30.216 1.155 -0.364 1.00 . B B . 15 LEU HD13 1 1
6 9040 2 2 15 LEU HD21 H 30.981 2.953 2.526 1.00 . B B . 15 LEU HD21 1 1
6 9041 2 2 15 LEU HD22 H 31.690 2.504 0.971 1.00 . B B . 15 LEU HD22 1 1
6 9042 2 2 15 LEU HD23 H 32.248 1.724 2.451 1.00 . B B . 15 LEU HD23 1 1
6 9043 2 2 15 LEU HG H 30.823 0.095 1.710 1.00 . B B . 15 LEU HG 1 1
6 9044 2 2 15 LEU N N 30.518 -0.755 4.159 1.00 . B B . 15 LEU N 1 1
6 9045 2 2 15 LEU O O 28.170 -0.226 5.615 1.00 . B B . 15 LEU O 1 1
6 9046 2 2 16 GLU C C 26.967 3.210 6.357 1.00 . B B . 16 GLU C 1 1
6 9047 2 2 16 GLU CA C 27.934 2.244 7.047 1.00 . B B . 16 GLU CA 1 1
6 9048 2 2 16 GLU CB C 28.600 2.924 8.252 1.00 . B B . 16 GLU CB 1 1
6 9049 2 2 16 GLU CD C 26.729 2.274 9.877 1.00 . B B . 16 GLU CD 1 1
6 9050 2 2 16 GLU CG C 27.586 3.406 9.299 1.00 . B B . 16 GLU CG 1 1
6 9051 2 2 16 GLU H H 29.702 2.473 5.901 1.00 . B B . 16 GLU H 1 1
6 9052 2 2 16 GLU HA H 27.402 1.360 7.366 1.00 . B B . 16 GLU HA 1 1
6 9053 2 2 16 GLU HB2 H 29.271 2.222 8.722 1.00 . B B . 16 GLU HB2 1 1
6 9054 2 2 16 GLU HB3 H 29.160 3.778 7.906 1.00 . B B . 16 GLU HB3 1 1
6 9055 2 2 16 GLU HG2 H 28.119 3.880 10.107 1.00 . B B . 16 GLU HG2 1 1
6 9056 2 2 16 GLU HG3 H 26.929 4.125 8.833 1.00 . B B . 16 GLU HG3 1 1
6 9057 2 2 16 GLU N N 28.962 1.854 6.067 1.00 . B B . 16 GLU N 1 1
6 9058 2 2 16 GLU O O 27.329 4.317 5.985 1.00 . B B . 16 GLU O 1 1
6 9059 2 2 16 GLU OE1 O 27.286 1.186 10.135 1.00 . B B . 16 GLU OE1 1 1
6 9060 2 2 16 GLU OE2 O 25.522 2.533 10.061 1.00 . B B . 16 GLU OE2 1 1
6 9061 2 2 17 VAL C C 23.375 3.459 6.113 1.00 . B B . 17 VAL C 1 1
6 9062 2 2 17 VAL CA C 24.728 3.437 5.377 1.00 . B B . 17 VAL CA 1 1
6 9063 2 2 17 VAL CB C 24.565 2.832 3.966 1.00 . B B . 17 VAL CB 1 1
6 9064 2 2 17 VAL CG1 C 25.862 2.891 3.155 1.00 . B B . 17 VAL CG1 1 1
6 9065 2 2 17 VAL CG2 C 24.002 1.409 4.021 1.00 . B B . 17 VAL CG2 1 1
6 9066 2 2 17 VAL H H 25.535 1.814 6.489 1.00 . B B . 17 VAL H 1 1
6 9067 2 2 17 VAL HA H 25.073 4.454 5.266 1.00 . B B . 17 VAL HA 1 1
6 9068 2 2 17 VAL HB H 23.842 3.438 3.447 1.00 . B B . 17 VAL HB 1 1
6 9069 2 2 17 VAL HG11 H 26.326 3.865 3.278 1.00 . B B . 17 VAL HG11 1 1
6 9070 2 2 17 VAL HG12 H 25.647 2.724 2.109 1.00 . B B . 17 VAL HG12 1 1
6 9071 2 2 17 VAL HG13 H 26.534 2.123 3.512 1.00 . B B . 17 VAL HG13 1 1
6 9072 2 2 17 VAL HG21 H 24.727 0.754 4.484 1.00 . B B . 17 VAL HG21 1 1
6 9073 2 2 17 VAL HG22 H 23.788 1.059 3.020 1.00 . B B . 17 VAL HG22 1 1
6 9074 2 2 17 VAL HG23 H 23.094 1.412 4.605 1.00 . B B . 17 VAL HG23 1 1
6 9075 2 2 17 VAL N N 25.751 2.703 6.136 1.00 . B B . 17 VAL N 1 1
6 9076 2 2 17 VAL O O 23.167 2.826 7.139 1.00 . B B . 17 VAL O 1 1
6 9077 2 2 18 GLU C C 20.229 3.751 4.603 1.00 . B B . 18 GLU C 1 1
6 9078 2 2 18 GLU CA C 21.024 4.182 5.839 1.00 . B B . 18 GLU CA 1 1
6 9079 2 2 18 GLU CB C 20.615 5.600 6.259 1.00 . B B . 18 GLU CB 1 1
6 9080 2 2 18 GLU CD C 21.147 5.168 8.748 1.00 . B B . 18 GLU CD 1 1
6 9081 2 2 18 GLU CG C 21.344 6.076 7.525 1.00 . B B . 18 GLU CG 1 1
6 9082 2 2 18 GLU H H 22.739 4.734 4.741 1.00 . B B . 18 GLU H 1 1
6 9083 2 2 18 GLU HA H 20.854 3.490 6.648 1.00 . B B . 18 GLU HA 1 1
6 9084 2 2 18 GLU HB2 H 20.841 6.283 5.455 1.00 . B B . 18 GLU HB2 1 1
6 9085 2 2 18 GLU HB3 H 19.555 5.616 6.452 1.00 . B B . 18 GLU HB3 1 1
6 9086 2 2 18 GLU HG2 H 22.399 6.118 7.310 1.00 . B B . 18 GLU HG2 1 1
6 9087 2 2 18 GLU HG3 H 20.994 7.066 7.772 1.00 . B B . 18 GLU HG3 1 1
6 9088 2 2 18 GLU N N 22.451 4.172 5.490 1.00 . B B . 18 GLU N 1 1
6 9089 2 2 18 GLU O O 20.616 4.069 3.483 1.00 . B B . 18 GLU O 1 1
6 9090 2 2 18 GLU OE1 O 20.117 4.458 8.795 1.00 . B B . 18 GLU OE1 1 1
6 9091 2 2 18 GLU OE2 O 22.033 5.217 9.628 1.00 . B B . 18 GLU OE2 1 1
6 9092 2 2 19 SER C C 17.714 3.977 2.868 1.00 . B B . 19 SER C 1 1
6 9093 2 2 19 SER CA C 18.132 2.780 3.735 1.00 . B B . 19 SER CA 1 1
6 9094 2 2 19 SER CB C 16.860 2.124 4.273 1.00 . B B . 19 SER CB 1 1
6 9095 2 2 19 SER H H 18.780 2.985 5.761 1.00 . B B . 19 SER H 1 1
6 9096 2 2 19 SER HA H 18.654 2.066 3.112 1.00 . B B . 19 SER HA 1 1
6 9097 2 2 19 SER HB2 H 16.322 2.823 4.895 1.00 . B B . 19 SER HB2 1 1
6 9098 2 2 19 SER HB3 H 16.235 1.816 3.447 1.00 . B B . 19 SER HB3 1 1
6 9099 2 2 19 SER HG H 16.594 0.893 5.786 1.00 . B B . 19 SER HG 1 1
6 9100 2 2 19 SER N N 19.048 3.165 4.835 1.00 . B B . 19 SER N 1 1
6 9101 2 2 19 SER O O 17.514 3.851 1.660 1.00 . B B . 19 SER O 1 1
6 9102 2 2 19 SER OG O 17.201 0.974 5.047 1.00 . B B . 19 SER OG 1 1
6 9103 2 2 20 SER C C 18.469 6.988 1.961 1.00 . B B . 20 SER C 1 1
6 9104 2 2 20 SER CA C 17.357 6.434 2.866 1.00 . B B . 20 SER CA 1 1
6 9105 2 2 20 SER CB C 16.973 7.478 3.920 1.00 . B B . 20 SER CB 1 1
6 9106 2 2 20 SER H H 17.842 5.144 4.475 1.00 . B B . 20 SER H 1 1
6 9107 2 2 20 SER HA H 16.491 6.268 2.247 1.00 . B B . 20 SER HA 1 1
6 9108 2 2 20 SER HB2 H 16.886 8.446 3.451 1.00 . B B . 20 SER HB2 1 1
6 9109 2 2 20 SER HB3 H 16.032 7.207 4.372 1.00 . B B . 20 SER HB3 1 1
6 9110 2 2 20 SER HG H 18.693 8.113 4.649 1.00 . B B . 20 SER HG 1 1
6 9111 2 2 20 SER N N 17.664 5.144 3.512 1.00 . B B . 20 SER N 1 1
6 9112 2 2 20 SER O O 18.221 7.910 1.186 1.00 . B B . 20 SER O 1 1
6 9113 2 2 20 SER OG O 17.976 7.547 4.943 1.00 . B B . 20 SER OG 1 1
6 9114 2 2 21 ASP C C 20.492 6.592 -0.303 1.00 . B B . 21 ASP C 1 1
6 9115 2 2 21 ASP CA C 20.787 6.843 1.173 1.00 . B B . 21 ASP CA 1 1
6 9116 2 2 21 ASP CB C 22.089 6.133 1.552 1.00 . B B . 21 ASP CB 1 1
6 9117 2 2 21 ASP CG C 22.622 6.575 2.921 1.00 . B B . 21 ASP CG 1 1
6 9118 2 2 21 ASP H H 19.801 5.666 2.656 1.00 . B B . 21 ASP H 1 1
6 9119 2 2 21 ASP HA H 20.914 7.904 1.321 1.00 . B B . 21 ASP HA 1 1
6 9120 2 2 21 ASP HB2 H 21.902 5.070 1.594 1.00 . B B . 21 ASP HB2 1 1
6 9121 2 2 21 ASP HB3 H 22.840 6.335 0.805 1.00 . B B . 21 ASP HB3 1 1
6 9122 2 2 21 ASP N N 19.664 6.405 2.026 1.00 . B B . 21 ASP N 1 1
6 9123 2 2 21 ASP O O 20.055 5.517 -0.697 1.00 . B B . 21 ASP O 1 1
6 9124 2 2 21 ASP OD1 O 22.258 7.680 3.378 1.00 . B B . 21 ASP OD1 1 1
6 9125 2 2 21 ASP OD2 O 23.465 5.828 3.448 1.00 . B B . 21 ASP OD2 1 1
6 9126 2 2 22 THR C C 21.815 6.713 -3.050 1.00 . B B . 22 THR C 1 1
6 9127 2 2 22 THR CA C 20.642 7.572 -2.548 1.00 . B B . 22 THR CA 1 1
6 9128 2 2 22 THR CB C 20.698 8.964 -3.205 1.00 . B B . 22 THR CB 1 1
6 9129 2 2 22 THR CG2 C 19.582 9.882 -2.691 1.00 . B B . 22 THR CG2 1 1
6 9130 2 2 22 THR H H 20.972 8.504 -0.664 1.00 . B B . 22 THR H 1 1
6 9131 2 2 22 THR HA H 19.706 7.092 -2.810 1.00 . B B . 22 THR HA 1 1
6 9132 2 2 22 THR HB H 20.555 8.832 -4.265 1.00 . B B . 22 THR HB 1 1
6 9133 2 2 22 THR HG1 H 22.116 10.267 -3.629 1.00 . B B . 22 THR HG1 1 1
6 9134 2 2 22 THR HG21 H 19.664 9.975 -1.618 1.00 . B B . 22 THR HG21 1 1
6 9135 2 2 22 THR HG22 H 18.621 9.462 -2.944 1.00 . B B . 22 THR HG22 1 1
6 9136 2 2 22 THR HG23 H 19.681 10.857 -3.144 1.00 . B B . 22 THR HG23 1 1
6 9137 2 2 22 THR N N 20.730 7.651 -1.081 1.00 . B B . 22 THR N 1 1
6 9138 2 2 22 THR O O 22.865 6.642 -2.429 1.00 . B B . 22 THR O 1 1
6 9139 2 2 22 THR OG1 O 21.988 9.553 -3.001 1.00 . B B . 22 THR OG1 1 1
6 9140 2 2 23 ILE C C 23.921 6.140 -5.149 1.00 . B B . 23 ILE C 1 1
6 9141 2 2 23 ILE CA C 22.677 5.288 -4.859 1.00 . B B . 23 ILE CA 1 1
6 9142 2 2 23 ILE CB C 22.133 4.621 -6.139 1.00 . B B . 23 ILE CB 1 1
6 9143 2 2 23 ILE CD1 C 21.269 2.568 -4.802 1.00 . B B . 23 ILE CD1 1 1
6 9144 2 2 23 ILE CG1 C 20.963 3.679 -5.817 1.00 . B B . 23 ILE CG1 1 1
6 9145 2 2 23 ILE CG2 C 23.213 3.916 -6.974 1.00 . B B . 23 ILE CG2 1 1
6 9146 2 2 23 ILE H H 20.741 6.166 -4.651 1.00 . B B . 23 ILE H 1 1
6 9147 2 2 23 ILE HA H 22.956 4.505 -4.168 1.00 . B B . 23 ILE HA 1 1
6 9148 2 2 23 ILE HB H 21.744 5.419 -6.754 1.00 . B B . 23 ILE HB 1 1
6 9149 2 2 23 ILE HD11 H 20.467 1.846 -4.807 1.00 . B B . 23 ILE HD11 1 1
6 9150 2 2 23 ILE HD12 H 21.358 3.003 -3.817 1.00 . B B . 23 ILE HD12 1 1
6 9151 2 2 23 ILE HD13 H 22.199 2.080 -5.064 1.00 . B B . 23 ILE HD13 1 1
6 9152 2 2 23 ILE HG12 H 20.159 4.267 -5.407 1.00 . B B . 23 ILE HG12 1 1
6 9153 2 2 23 ILE HG13 H 20.629 3.208 -6.731 1.00 . B B . 23 ILE HG13 1 1
6 9154 2 2 23 ILE HG21 H 22.765 3.448 -7.837 1.00 . B B . 23 ILE HG21 1 1
6 9155 2 2 23 ILE HG22 H 23.710 3.168 -6.368 1.00 . B B . 23 ILE HG22 1 1
6 9156 2 2 23 ILE HG23 H 23.936 4.651 -7.297 1.00 . B B . 23 ILE HG23 1 1
6 9157 2 2 23 ILE N N 21.614 6.091 -4.214 1.00 . B B . 23 ILE N 1 1
6 9158 2 2 23 ILE O O 25.045 5.728 -4.856 1.00 . B B . 23 ILE O 1 1
6 9159 2 2 24 ASP C C 25.559 8.618 -4.550 1.00 . B B . 24 ASP C 1 1
6 9160 2 2 24 ASP CA C 24.737 8.360 -5.824 1.00 . B B . 24 ASP CA 1 1
6 9161 2 2 24 ASP CB C 24.112 9.663 -6.334 1.00 . B B . 24 ASP CB 1 1
6 9162 2 2 24 ASP CG C 25.179 10.732 -6.597 1.00 . B B . 24 ASP CG 1 1
6 9163 2 2 24 ASP H H 22.740 7.631 -5.752 1.00 . B B . 24 ASP H 1 1
6 9164 2 2 24 ASP HA H 25.391 7.963 -6.586 1.00 . B B . 24 ASP HA 1 1
6 9165 2 2 24 ASP HB2 H 23.573 9.472 -7.254 1.00 . B B . 24 ASP HB2 1 1
6 9166 2 2 24 ASP HB3 H 23.430 10.042 -5.588 1.00 . B B . 24 ASP HB3 1 1
6 9167 2 2 24 ASP N N 23.670 7.371 -5.584 1.00 . B B . 24 ASP N 1 1
6 9168 2 2 24 ASP O O 26.787 8.671 -4.596 1.00 . B B . 24 ASP O 1 1
6 9169 2 2 24 ASP OD1 O 26.029 10.480 -7.474 1.00 . B B . 24 ASP OD1 1 1
6 9170 2 2 24 ASP OD2 O 25.114 11.754 -5.886 1.00 . B B . 24 ASP OD2 1 1
6 9171 2 2 25 ASN C C 26.349 7.687 -1.697 1.00 . B B . 25 ASN C 1 1
6 9172 2 2 25 ASN CA C 25.465 8.881 -2.096 1.00 . B B . 25 ASN CA 1 1
6 9173 2 2 25 ASN CB C 24.350 9.093 -1.073 1.00 . B B . 25 ASN CB 1 1
6 9174 2 2 25 ASN CG C 24.868 9.217 0.352 1.00 . B B . 25 ASN CG 1 1
6 9175 2 2 25 ASN H H 23.877 8.627 -3.478 1.00 . B B . 25 ASN H 1 1
6 9176 2 2 25 ASN HA H 26.076 9.769 -2.134 1.00 . B B . 25 ASN HA 1 1
6 9177 2 2 25 ASN HB2 H 23.807 9.993 -1.318 1.00 . B B . 25 ASN HB2 1 1
6 9178 2 2 25 ASN HB3 H 23.675 8.250 -1.113 1.00 . B B . 25 ASN HB3 1 1
6 9179 2 2 25 ASN HD21 H 23.659 7.757 0.875 1.00 . B B . 25 ASN HD21 1 1
6 9180 2 2 25 ASN HD22 H 24.636 8.419 2.136 1.00 . B B . 25 ASN HD22 1 1
6 9181 2 2 25 ASN N N 24.854 8.695 -3.422 1.00 . B B . 25 ASN N 1 1
6 9182 2 2 25 ASN ND2 N 24.336 8.384 1.204 1.00 . B B . 25 ASN ND2 1 1
6 9183 2 2 25 ASN O O 27.445 7.873 -1.173 1.00 . B B . 25 ASN O 1 1
6 9184 2 2 25 ASN OD1 O 25.736 10.014 0.682 1.00 . B B . 25 ASN OD1 1 1
6 9185 2 2 26 VAL C C 27.955 5.244 -2.626 1.00 . B B . 26 VAL C 1 1
6 9186 2 2 26 VAL CA C 26.660 5.236 -1.800 1.00 . B B . 26 VAL CA 1 1
6 9187 2 2 26 VAL CB C 25.802 3.995 -2.122 1.00 . B B . 26 VAL CB 1 1
6 9188 2 2 26 VAL CG1 C 26.601 2.683 -2.093 1.00 . B B . 26 VAL CG1 1 1
6 9189 2 2 26 VAL CG2 C 24.660 3.871 -1.114 1.00 . B B . 26 VAL CG2 1 1
6 9190 2 2 26 VAL H H 25.003 6.412 -2.436 1.00 . B B . 26 VAL H 1 1
6 9191 2 2 26 VAL HA H 26.924 5.202 -0.748 1.00 . B B . 26 VAL HA 1 1
6 9192 2 2 26 VAL HB H 25.372 4.116 -3.101 1.00 . B B . 26 VAL HB 1 1
6 9193 2 2 26 VAL HG11 H 25.928 1.847 -2.214 1.00 . B B . 26 VAL HG11 1 1
6 9194 2 2 26 VAL HG12 H 27.114 2.598 -1.144 1.00 . B B . 26 VAL HG12 1 1
6 9195 2 2 26 VAL HG13 H 27.322 2.685 -2.895 1.00 . B B . 26 VAL HG13 1 1
6 9196 2 2 26 VAL HG21 H 24.959 3.212 -0.307 1.00 . B B . 26 VAL HG21 1 1
6 9197 2 2 26 VAL HG22 H 23.787 3.468 -1.605 1.00 . B B . 26 VAL HG22 1 1
6 9198 2 2 26 VAL HG23 H 24.431 4.848 -0.713 1.00 . B B . 26 VAL HG23 1 1
6 9199 2 2 26 VAL N N 25.890 6.479 -2.025 1.00 . B B . 26 VAL N 1 1
6 9200 2 2 26 VAL O O 29.034 4.989 -2.098 1.00 . B B . 26 VAL O 1 1
6 9201 2 2 27 LYS C C 30.043 6.611 -4.383 1.00 . B B . 27 LYS C 1 1
6 9202 2 2 27 LYS CA C 28.975 5.604 -4.838 1.00 . B B . 27 LYS CA 1 1
6 9203 2 2 27 LYS CB C 28.506 5.948 -6.251 1.00 . B B . 27 LYS CB 1 1
6 9204 2 2 27 LYS CD C 27.205 5.169 -8.254 1.00 . B B . 27 LYS CD 1 1
6 9205 2 2 27 LYS CE C 26.412 4.004 -8.848 1.00 . B B . 27 LYS CE 1 1
6 9206 2 2 27 LYS CG C 27.658 4.822 -6.838 1.00 . B B . 27 LYS CG 1 1
6 9207 2 2 27 LYS H H 26.933 5.752 -4.264 1.00 . B B . 27 LYS H 1 1
6 9208 2 2 27 LYS HA H 29.422 4.618 -4.854 1.00 . B B . 27 LYS HA 1 1
6 9209 2 2 27 LYS HB2 H 27.919 6.856 -6.225 1.00 . B B . 27 LYS HB2 1 1
6 9210 2 2 27 LYS HB3 H 29.368 6.094 -6.886 1.00 . B B . 27 LYS HB3 1 1
6 9211 2 2 27 LYS HD2 H 26.567 6.038 -8.210 1.00 . B B . 27 LYS HD2 1 1
6 9212 2 2 27 LYS HD3 H 28.068 5.366 -8.871 1.00 . B B . 27 LYS HD3 1 1
6 9213 2 2 27 LYS HE2 H 27.075 3.151 -8.926 1.00 . B B . 27 LYS HE2 1 1
6 9214 2 2 27 LYS HE3 H 25.577 3.762 -8.206 1.00 . B B . 27 LYS HE3 1 1
6 9215 2 2 27 LYS HG2 H 28.250 3.919 -6.871 1.00 . B B . 27 LYS HG2 1 1
6 9216 2 2 27 LYS HG3 H 26.789 4.670 -6.217 1.00 . B B . 27 LYS HG3 1 1
6 9217 2 2 27 LYS HZ1 H 26.729 4.565 -10.814 1.00 . B B . 27 LYS HZ1 1 1
6 9218 2 2 27 LYS HZ2 H 25.288 5.157 -10.151 1.00 . B B . 27 LYS HZ2 1 1
6 9219 2 2 27 LYS HZ3 H 25.410 3.529 -10.595 1.00 . B B . 27 LYS HZ3 1 1
6 9220 2 2 27 LYS N N 27.827 5.551 -3.915 1.00 . B B . 27 LYS N 1 1
6 9221 2 2 27 LYS NZ N 25.927 4.336 -10.192 1.00 . B B . 27 LYS NZ 1 1
6 9222 2 2 27 LYS O O 31.239 6.326 -4.435 1.00 . B B . 27 LYS O 1 1
6 9223 2 2 28 SER C C 31.155 8.167 -1.927 1.00 . B B . 28 SER C 1 1
6 9224 2 2 28 SER CA C 30.427 8.730 -3.163 1.00 . B B . 28 SER CA 1 1
6 9225 2 2 28 SER CB C 29.596 9.950 -2.759 1.00 . B B . 28 SER CB 1 1
6 9226 2 2 28 SER H H 28.600 7.873 -3.827 1.00 . B B . 28 SER H 1 1
6 9227 2 2 28 SER HA H 31.168 9.040 -3.884 1.00 . B B . 28 SER HA 1 1
6 9228 2 2 28 SER HB2 H 29.073 10.342 -3.621 1.00 . B B . 28 SER HB2 1 1
6 9229 2 2 28 SER HB3 H 28.889 9.671 -1.993 1.00 . B B . 28 SER HB3 1 1
6 9230 2 2 28 SER HG H 30.087 11.333 -1.448 1.00 . B B . 28 SER HG 1 1
6 9231 2 2 28 SER N N 29.567 7.721 -3.814 1.00 . B B . 28 SER N 1 1
6 9232 2 2 28 SER O O 32.364 8.328 -1.778 1.00 . B B . 28 SER O 1 1
6 9233 2 2 28 SER OG O 30.472 10.952 -2.240 1.00 . B B . 28 SER OG 1 1
6 9234 2 2 29 LYS C C 32.106 5.586 -0.469 1.00 . B B . 29 LYS C 1 1
6 9235 2 2 29 LYS CA C 31.025 6.590 -0.022 1.00 . B B . 29 LYS CA 1 1
6 9236 2 2 29 LYS CB C 29.952 5.827 0.763 1.00 . B B . 29 LYS CB 1 1
6 9237 2 2 29 LYS CD C 27.920 5.887 2.212 1.00 . B B . 29 LYS CD 1 1
6 9238 2 2 29 LYS CE C 26.837 6.719 2.900 1.00 . B B . 29 LYS CE 1 1
6 9239 2 2 29 LYS CG C 28.954 6.741 1.475 1.00 . B B . 29 LYS CG 1 1
6 9240 2 2 29 LYS H H 29.496 7.201 -1.371 1.00 . B B . 29 LYS H 1 1
6 9241 2 2 29 LYS HA H 31.483 7.316 0.635 1.00 . B B . 29 LYS HA 1 1
6 9242 2 2 29 LYS HB2 H 29.407 5.193 0.081 1.00 . B B . 29 LYS HB2 1 1
6 9243 2 2 29 LYS HB3 H 30.437 5.211 1.506 1.00 . B B . 29 LYS HB3 1 1
6 9244 2 2 29 LYS HD2 H 27.449 5.223 1.504 1.00 . B B . 29 LYS HD2 1 1
6 9245 2 2 29 LYS HD3 H 28.434 5.304 2.962 1.00 . B B . 29 LYS HD3 1 1
6 9246 2 2 29 LYS HE2 H 26.436 7.416 2.181 1.00 . B B . 29 LYS HE2 1 1
6 9247 2 2 29 LYS HE3 H 26.050 6.059 3.237 1.00 . B B . 29 LYS HE3 1 1
6 9248 2 2 29 LYS HG2 H 29.481 7.360 2.186 1.00 . B B . 29 LYS HG2 1 1
6 9249 2 2 29 LYS HG3 H 28.450 7.353 0.745 1.00 . B B . 29 LYS HG3 1 1
6 9250 2 2 29 LYS HZ1 H 26.582 8.025 4.491 1.00 . B B . 29 LYS HZ1 1 1
6 9251 2 2 29 LYS HZ2 H 28.091 8.145 3.732 1.00 . B B . 29 LYS HZ2 1 1
6 9252 2 2 29 LYS HZ3 H 27.758 6.836 4.753 1.00 . B B . 29 LYS HZ3 1 1
6 9253 2 2 29 LYS N N 30.445 7.331 -1.164 1.00 . B B . 29 LYS N 1 1
6 9254 2 2 29 LYS NZ N 27.352 7.483 4.047 1.00 . B B . 29 LYS NZ 1 1
6 9255 2 2 29 LYS O O 33.114 5.412 0.210 1.00 . B B . 29 LYS O 1 1
6 9256 2 2 30 ILE C C 34.156 4.896 -2.703 1.00 . B B . 30 ILE C 1 1
6 9257 2 2 30 ILE CA C 32.903 4.105 -2.295 1.00 . B B . 30 ILE CA 1 1
6 9258 2 2 30 ILE CB C 32.283 3.351 -3.490 1.00 . B B . 30 ILE CB 1 1
6 9259 2 2 30 ILE CD1 C 30.409 1.648 -4.056 1.00 . B B . 30 ILE CD1 1 1
6 9260 2 2 30 ILE CG1 C 31.225 2.365 -2.971 1.00 . B B . 30 ILE CG1 1 1
6 9261 2 2 30 ILE CG2 C 33.341 2.641 -4.362 1.00 . B B . 30 ILE CG2 1 1
6 9262 2 2 30 ILE H H 31.078 5.188 -2.133 1.00 . B B . 30 ILE H 1 1
6 9263 2 2 30 ILE HA H 33.195 3.374 -1.552 1.00 . B B . 30 ILE HA 1 1
6 9264 2 2 30 ILE HB H 31.790 4.080 -4.112 1.00 . B B . 30 ILE HB 1 1
6 9265 2 2 30 ILE HD11 H 29.610 1.090 -3.595 1.00 . B B . 30 ILE HD11 1 1
6 9266 2 2 30 ILE HD12 H 31.056 0.975 -4.599 1.00 . B B . 30 ILE HD12 1 1
6 9267 2 2 30 ILE HD13 H 29.995 2.380 -4.735 1.00 . B B . 30 ILE HD13 1 1
6 9268 2 2 30 ILE HG12 H 31.715 1.608 -2.381 1.00 . B B . 30 ILE HG12 1 1
6 9269 2 2 30 ILE HG13 H 30.531 2.902 -2.344 1.00 . B B . 30 ILE HG13 1 1
6 9270 2 2 30 ILE HG21 H 34.192 3.294 -4.487 1.00 . B B . 30 ILE HG21 1 1
6 9271 2 2 30 ILE HG22 H 32.921 2.410 -5.328 1.00 . B B . 30 ILE HG22 1 1
6 9272 2 2 30 ILE HG23 H 33.656 1.729 -3.876 1.00 . B B . 30 ILE HG23 1 1
6 9273 2 2 30 ILE N N 31.917 5.008 -1.657 1.00 . B B . 30 ILE N 1 1
6 9274 2 2 30 ILE O O 35.279 4.445 -2.500 1.00 . B B . 30 ILE O 1 1
6 9275 2 2 31 GLN C C 35.824 7.397 -2.428 1.00 . B B . 31 GLN C 1 1
6 9276 2 2 31 GLN CA C 35.020 6.983 -3.669 1.00 . B B . 31 GLN CA 1 1
6 9277 2 2 31 GLN CB C 34.417 8.214 -4.344 1.00 . B B . 31 GLN CB 1 1
6 9278 2 2 31 GLN CD C 34.914 10.415 -5.493 1.00 . B B . 31 GLN CD 1 1
6 9279 2 2 31 GLN CG C 35.504 9.174 -4.832 1.00 . B B . 31 GLN CG 1 1
6 9280 2 2 31 GLN H H 33.006 6.318 -3.512 1.00 . B B . 31 GLN H 1 1
6 9281 2 2 31 GLN HA H 35.672 6.478 -4.365 1.00 . B B . 31 GLN HA 1 1
6 9282 2 2 31 GLN HB2 H 33.822 7.900 -5.190 1.00 . B B . 31 GLN HB2 1 1
6 9283 2 2 31 GLN HB3 H 33.793 8.736 -3.637 1.00 . B B . 31 GLN HB3 1 1
6 9284 2 2 31 GLN HE21 H 36.476 10.492 -6.693 1.00 . B B . 31 GLN HE21 1 1
6 9285 2 2 31 GLN HE22 H 35.290 11.728 -6.915 1.00 . B B . 31 GLN HE22 1 1
6 9286 2 2 31 GLN HG2 H 36.103 9.481 -3.989 1.00 . B B . 31 GLN HG2 1 1
6 9287 2 2 31 GLN HG3 H 36.124 8.661 -5.552 1.00 . B B . 31 GLN HG3 1 1
6 9288 2 2 31 GLN N N 33.930 6.063 -3.305 1.00 . B B . 31 GLN N 1 1
6 9289 2 2 31 GLN NE2 N 35.630 10.929 -6.461 1.00 . B B . 31 GLN NE2 1 1
6 9290 2 2 31 GLN O O 37.052 7.399 -2.467 1.00 . B B . 31 GLN O 1 1
6 9291 2 2 31 GLN OE1 O 33.829 10.897 -5.190 1.00 . B B . 31 GLN OE1 1 1
6 9292 2 2 32 ASP C C 36.603 6.780 0.590 1.00 . B B . 32 ASP C 1 1
6 9293 2 2 32 ASP CA C 35.724 7.882 -0.012 1.00 . B B . 32 ASP CA 1 1
6 9294 2 2 32 ASP CB C 34.653 8.344 0.980 1.00 . B B . 32 ASP CB 1 1
6 9295 2 2 32 ASP CG C 34.148 9.756 0.659 1.00 . B B . 32 ASP CG 1 1
6 9296 2 2 32 ASP H H 34.143 7.445 -1.360 1.00 . B B . 32 ASP H 1 1
6 9297 2 2 32 ASP HA H 36.369 8.727 -0.196 1.00 . B B . 32 ASP HA 1 1
6 9298 2 2 32 ASP HB2 H 33.814 7.661 0.944 1.00 . B B . 32 ASP HB2 1 1
6 9299 2 2 32 ASP HB3 H 35.070 8.349 1.976 1.00 . B B . 32 ASP HB3 1 1
6 9300 2 2 32 ASP N N 35.115 7.554 -1.313 1.00 . B B . 32 ASP N 1 1
6 9301 2 2 32 ASP O O 37.497 7.084 1.380 1.00 . B B . 32 ASP O 1 1
6 9302 2 2 32 ASP OD1 O 34.965 10.577 0.183 1.00 . B B . 32 ASP OD1 1 1
6 9303 2 2 32 ASP OD2 O 32.954 9.995 0.939 1.00 . B B . 32 ASP OD2 1 1
6 9304 2 2 33 LYS C C 38.197 3.888 -0.331 1.00 . B B . 33 LYS C 1 1
6 9305 2 2 33 LYS CA C 37.174 4.402 0.687 1.00 . B B . 33 LYS CA 1 1
6 9306 2 2 33 LYS CB C 36.308 3.226 1.149 1.00 . B B . 33 LYS CB 1 1
6 9307 2 2 33 LYS CD C 35.216 2.201 3.194 1.00 . B B . 33 LYS CD 1 1
6 9308 2 2 33 LYS CE C 36.449 1.405 3.638 1.00 . B B . 33 LYS CE 1 1
6 9309 2 2 33 LYS CG C 35.620 3.503 2.491 1.00 . B B . 33 LYS CG 1 1
6 9310 2 2 33 LYS H H 35.600 5.354 -0.394 1.00 . B B . 33 LYS H 1 1
6 9311 2 2 33 LYS HA H 37.721 4.761 1.545 1.00 . B B . 33 LYS HA 1 1
6 9312 2 2 33 LYS HB2 H 35.549 3.037 0.405 1.00 . B B . 33 LYS HB2 1 1
6 9313 2 2 33 LYS HB3 H 36.933 2.351 1.259 1.00 . B B . 33 LYS HB3 1 1
6 9314 2 2 33 LYS HD2 H 34.614 2.434 4.058 1.00 . B B . 33 LYS HD2 1 1
6 9315 2 2 33 LYS HD3 H 34.644 1.598 2.502 1.00 . B B . 33 LYS HD3 1 1
6 9316 2 2 33 LYS HE2 H 37.038 1.156 2.768 1.00 . B B . 33 LYS HE2 1 1
6 9317 2 2 33 LYS HE3 H 37.035 2.021 4.304 1.00 . B B . 33 LYS HE3 1 1
6 9318 2 2 33 LYS HG2 H 36.305 4.044 3.128 1.00 . B B . 33 LYS HG2 1 1
6 9319 2 2 33 LYS HG3 H 34.737 4.094 2.317 1.00 . B B . 33 LYS HG3 1 1
6 9320 2 2 33 LYS HZ1 H 35.538 0.378 5.189 1.00 . B B . 33 LYS HZ1 1 1
6 9321 2 2 33 LYS HZ2 H 36.952 -0.351 4.614 1.00 . B B . 33 LYS HZ2 1 1
6 9322 2 2 33 LYS HZ3 H 35.525 -0.446 3.711 1.00 . B B . 33 LYS HZ3 1 1
6 9323 2 2 33 LYS N N 36.350 5.530 0.212 1.00 . B B . 33 LYS N 1 1
6 9324 2 2 33 LYS NZ N 36.091 0.163 4.335 1.00 . B B . 33 LYS NZ 1 1
6 9325 2 2 33 LYS O O 39.334 3.593 0.019 1.00 . B B . 33 LYS O 1 1
6 9326 2 2 34 GLU C C 39.322 4.244 -3.575 1.00 . B B . 34 GLU C 1 1
6 9327 2 2 34 GLU CA C 38.619 3.239 -2.660 1.00 . B B . 34 GLU CA 1 1
6 9328 2 2 34 GLU CB C 37.753 2.281 -3.480 1.00 . B B . 34 GLU CB 1 1
6 9329 2 2 34 GLU CD C 38.541 0.211 -2.190 1.00 . B B . 34 GLU CD 1 1
6 9330 2 2 34 GLU CG C 37.344 1.048 -2.666 1.00 . B B . 34 GLU CG 1 1
6 9331 2 2 34 GLU H H 36.929 4.235 -1.833 1.00 . B B . 34 GLU H 1 1
6 9332 2 2 34 GLU HA H 39.381 2.655 -2.169 1.00 . B B . 34 GLU HA 1 1
6 9333 2 2 34 GLU HB2 H 36.867 2.792 -3.820 1.00 . B B . 34 GLU HB2 1 1
6 9334 2 2 34 GLU HB3 H 38.321 1.947 -4.336 1.00 . B B . 34 GLU HB3 1 1
6 9335 2 2 34 GLU HG2 H 36.792 1.377 -1.799 1.00 . B B . 34 GLU HG2 1 1
6 9336 2 2 34 GLU HG3 H 36.711 0.425 -3.278 1.00 . B B . 34 GLU HG3 1 1
6 9337 2 2 34 GLU N N 37.798 3.848 -1.598 1.00 . B B . 34 GLU N 1 1
6 9338 2 2 34 GLU O O 40.370 3.931 -4.144 1.00 . B B . 34 GLU O 1 1
6 9339 2 2 34 GLU OE1 O 39.504 0.070 -2.976 1.00 . B B . 34 GLU OE1 1 1
6 9340 2 2 34 GLU OE2 O 38.427 -0.337 -1.072 1.00 . B B . 34 GLU OE2 1 1
6 9341 2 2 35 GLY C C 38.577 6.346 -6.079 1.00 . B B . 35 GLY C 1 1
6 9342 2 2 35 GLY CA C 39.189 6.451 -4.672 1.00 . B B . 35 GLY CA 1 1
6 9343 2 2 35 GLY H H 37.854 5.563 -3.271 1.00 . B B . 35 GLY H 1 1
6 9344 2 2 35 GLY HA2 H 38.950 7.418 -4.257 1.00 . B B . 35 GLY HA2 1 1
6 9345 2 2 35 GLY HA3 H 40.263 6.359 -4.751 1.00 . B B . 35 GLY HA3 1 1
6 9346 2 2 35 GLY N N 38.687 5.404 -3.762 1.00 . B B . 35 GLY N 1 1
6 9347 2 2 35 GLY O O 38.887 7.145 -6.957 1.00 . B B . 35 GLY O 1 1
6 9348 2 2 36 ILE C C 35.980 6.284 -7.792 1.00 . B B . 36 ILE C 1 1
6 9349 2 2 36 ILE CA C 36.967 5.136 -7.520 1.00 . B B . 36 ILE CA 1 1
6 9350 2 2 36 ILE CB C 36.256 3.768 -7.533 1.00 . B B . 36 ILE CB 1 1
6 9351 2 2 36 ILE CD1 C 36.609 1.266 -6.990 1.00 . B B . 36 ILE CD1 1 1
6 9352 2 2 36 ILE CG1 C 37.254 2.642 -7.216 1.00 . B B . 36 ILE CG1 1 1
6 9353 2 2 36 ILE CG2 C 35.597 3.523 -8.905 1.00 . B B . 36 ILE CG2 1 1
6 9354 2 2 36 ILE H H 37.457 4.813 -5.479 1.00 . B B . 36 ILE H 1 1
6 9355 2 2 36 ILE HA H 37.718 5.137 -8.305 1.00 . B B . 36 ILE HA 1 1
6 9356 2 2 36 ILE HB H 35.483 3.780 -6.783 1.00 . B B . 36 ILE HB 1 1
6 9357 2 2 36 ILE HD11 H 36.305 0.848 -7.939 1.00 . B B . 36 ILE HD11 1 1
6 9358 2 2 36 ILE HD12 H 35.747 1.379 -6.349 1.00 . B B . 36 ILE HD12 1 1
6 9359 2 2 36 ILE HD13 H 37.324 0.613 -6.516 1.00 . B B . 36 ILE HD13 1 1
6 9360 2 2 36 ILE HG12 H 37.949 2.549 -8.035 1.00 . B B . 36 ILE HG12 1 1
6 9361 2 2 36 ILE HG13 H 37.794 2.900 -6.316 1.00 . B B . 36 ILE HG13 1 1
6 9362 2 2 36 ILE HG21 H 35.053 2.588 -8.885 1.00 . B B . 36 ILE HG21 1 1
6 9363 2 2 36 ILE HG22 H 36.360 3.481 -9.668 1.00 . B B . 36 ILE HG22 1 1
6 9364 2 2 36 ILE HG23 H 34.915 4.332 -9.121 1.00 . B B . 36 ILE HG23 1 1
6 9365 2 2 36 ILE N N 37.670 5.385 -6.245 1.00 . B B . 36 ILE N 1 1
6 9366 2 2 36 ILE O O 35.061 6.507 -7.001 1.00 . B B . 36 ILE O 1 1
6 9367 2 2 37 PRO C C 33.741 7.343 -9.543 1.00 . B B . 37 PRO C 1 1
6 9368 2 2 37 PRO CA C 35.160 7.932 -9.450 1.00 . B B . 37 PRO CA 1 1
6 9369 2 2 37 PRO CB C 35.677 8.326 -10.833 1.00 . B B . 37 PRO CB 1 1
6 9370 2 2 37 PRO CD C 37.269 6.818 -9.880 1.00 . B B . 37 PRO CD 1 1
6 9371 2 2 37 PRO CG C 37.180 8.094 -10.715 1.00 . B B . 37 PRO CG 1 1
6 9372 2 2 37 PRO HA H 35.153 8.795 -8.794 1.00 . B B . 37 PRO HA 1 1
6 9373 2 2 37 PRO HB2 H 35.232 7.681 -11.577 1.00 . B B . 37 PRO HB2 1 1
6 9374 2 2 37 PRO HB3 H 35.446 9.356 -11.041 1.00 . B B . 37 PRO HB3 1 1
6 9375 2 2 37 PRO HD2 H 37.195 5.948 -10.514 1.00 . B B . 37 PRO HD2 1 1
6 9376 2 2 37 PRO HD3 H 38.192 6.801 -9.321 1.00 . B B . 37 PRO HD3 1 1
6 9377 2 2 37 PRO HG2 H 37.618 7.952 -11.691 1.00 . B B . 37 PRO HG2 1 1
6 9378 2 2 37 PRO HG3 H 37.642 8.915 -10.195 1.00 . B B . 37 PRO HG3 1 1
6 9379 2 2 37 PRO N N 36.106 6.908 -8.976 1.00 . B B . 37 PRO N 1 1
6 9380 2 2 37 PRO O O 33.549 6.293 -10.157 1.00 . B B . 37 PRO O 1 1
6 9381 2 2 38 PRO C C 30.720 7.376 -10.290 1.00 . B B . 38 PRO C 1 1
6 9382 2 2 38 PRO CA C 31.337 7.595 -8.906 1.00 . B B . 38 PRO CA 1 1
6 9383 2 2 38 PRO CB C 30.599 8.728 -8.190 1.00 . B B . 38 PRO CB 1 1
6 9384 2 2 38 PRO CD C 32.933 9.223 -8.102 1.00 . B B . 38 PRO CD 1 1
6 9385 2 2 38 PRO CG C 31.664 9.291 -7.255 1.00 . B B . 38 PRO CG 1 1
6 9386 2 2 38 PRO HA H 31.226 6.687 -8.333 1.00 . B B . 38 PRO HA 1 1
6 9387 2 2 38 PRO HB2 H 30.286 9.461 -8.919 1.00 . B B . 38 PRO HB2 1 1
6 9388 2 2 38 PRO HB3 H 29.749 8.345 -7.649 1.00 . B B . 38 PRO HB3 1 1
6 9389 2 2 38 PRO HD2 H 33.022 10.105 -8.717 1.00 . B B . 38 PRO HD2 1 1
6 9390 2 2 38 PRO HD3 H 33.798 9.121 -7.465 1.00 . B B . 38 PRO HD3 1 1
6 9391 2 2 38 PRO HG2 H 31.428 10.309 -6.983 1.00 . B B . 38 PRO HG2 1 1
6 9392 2 2 38 PRO HG3 H 31.760 8.665 -6.383 1.00 . B B . 38 PRO HG3 1 1
6 9393 2 2 38 PRO N N 32.752 8.025 -8.935 1.00 . B B . 38 PRO N 1 1
6 9394 2 2 38 PRO O O 30.055 6.388 -10.536 1.00 . B B . 38 PRO O 1 1
6 9395 2 2 39 ASP C C 31.351 7.098 -13.486 1.00 . B B . 39 ASP C 1 1
6 9396 2 2 39 ASP CA C 30.670 8.188 -12.637 1.00 . B B . 39 ASP CA 1 1
6 9397 2 2 39 ASP CB C 30.847 9.586 -13.266 1.00 . B B . 39 ASP CB 1 1
6 9398 2 2 39 ASP CG C 32.285 10.135 -13.255 1.00 . B B . 39 ASP CG 1 1
6 9399 2 2 39 ASP H H 31.757 8.944 -10.980 1.00 . B B . 39 ASP H 1 1
6 9400 2 2 39 ASP HA H 29.616 7.972 -12.612 1.00 . B B . 39 ASP HA 1 1
6 9401 2 2 39 ASP HB2 H 30.521 9.544 -14.292 1.00 . B B . 39 ASP HB2 1 1
6 9402 2 2 39 ASP HB3 H 30.218 10.283 -12.733 1.00 . B B . 39 ASP HB3 1 1
6 9403 2 2 39 ASP N N 31.125 8.240 -11.236 1.00 . B B . 39 ASP N 1 1
6 9404 2 2 39 ASP O O 31.350 7.156 -14.712 1.00 . B B . 39 ASP O 1 1
6 9405 2 2 39 ASP OD1 O 33.038 9.805 -12.310 1.00 . B B . 39 ASP OD1 1 1
6 9406 2 2 39 ASP OD2 O 32.575 10.960 -14.144 1.00 . B B . 39 ASP OD2 1 1
6 9407 2 2 40 GLN C C 32.147 3.661 -12.725 1.00 . B B . 40 GLN C 1 1
6 9408 2 2 40 GLN CA C 32.584 4.959 -13.442 1.00 . B B . 40 GLN CA 1 1
6 9409 2 2 40 GLN CB C 34.105 5.119 -13.419 1.00 . B B . 40 GLN CB 1 1
6 9410 2 2 40 GLN CD C 36.274 3.911 -14.036 1.00 . B B . 40 GLN CD 1 1
6 9411 2 2 40 GLN CG C 34.788 4.104 -14.345 1.00 . B B . 40 GLN CG 1 1
6 9412 2 2 40 GLN H H 32.074 6.248 -11.834 1.00 . B B . 40 GLN H 1 1
6 9413 2 2 40 GLN HA H 32.245 4.915 -14.443 1.00 . B B . 40 GLN HA 1 1
6 9414 2 2 40 GLN HB2 H 34.365 6.118 -13.736 1.00 . B B . 40 GLN HB2 1 1
6 9415 2 2 40 GLN HB3 H 34.458 4.953 -12.413 1.00 . B B . 40 GLN HB3 1 1
6 9416 2 2 40 GLN HE21 H 35.980 4.313 -12.121 1.00 . B B . 40 GLN HE21 1 1
6 9417 2 2 40 GLN HE22 H 37.608 3.958 -12.578 1.00 . B B . 40 GLN HE22 1 1
6 9418 2 2 40 GLN HG2 H 34.295 3.151 -14.224 1.00 . B B . 40 GLN HG2 1 1
6 9419 2 2 40 GLN HG3 H 34.684 4.435 -15.368 1.00 . B B . 40 GLN HG3 1 1
6 9420 2 2 40 GLN N N 31.998 6.153 -12.807 1.00 . B B . 40 GLN N 1 1
6 9421 2 2 40 GLN NE2 N 36.658 4.077 -12.787 1.00 . B B . 40 GLN NE2 1 1
6 9422 2 2 40 GLN O O 32.612 2.563 -13.017 1.00 . B B . 40 GLN O 1 1
6 9423 2 2 40 GLN OE1 O 37.078 3.594 -14.902 1.00 . B B . 40 GLN OE1 1 1
6 9424 2 2 41 GLN C C 29.340 2.286 -11.497 1.00 . B B . 41 GLN C 1 1
6 9425 2 2 41 GLN CA C 30.719 2.696 -10.972 1.00 . B B . 41 GLN CA 1 1
6 9426 2 2 41 GLN CB C 30.549 3.158 -9.525 1.00 . B B . 41 GLN CB 1 1
6 9427 2 2 41 GLN CD C 31.589 4.124 -7.451 1.00 . B B . 41 GLN CD 1 1
6 9428 2 2 41 GLN CG C 31.844 3.660 -8.885 1.00 . B B . 41 GLN CG 1 1
6 9429 2 2 41 GLN H H 30.935 4.689 -11.553 1.00 . B B . 41 GLN H 1 1
6 9430 2 2 41 GLN HA H 31.407 1.867 -11.024 1.00 . B B . 41 GLN HA 1 1
6 9431 2 2 41 GLN HB2 H 29.836 3.974 -9.514 1.00 . B B . 41 GLN HB2 1 1
6 9432 2 2 41 GLN HB3 H 30.165 2.344 -8.932 1.00 . B B . 41 GLN HB3 1 1
6 9433 2 2 41 GLN HE21 H 32.839 5.631 -7.703 1.00 . B B . 41 GLN HE21 1 1
6 9434 2 2 41 GLN HE22 H 32.095 5.517 -6.148 1.00 . B B . 41 GLN HE22 1 1
6 9435 2 2 41 GLN HG2 H 32.570 2.859 -8.874 1.00 . B B . 41 GLN HG2 1 1
6 9436 2 2 41 GLN HG3 H 32.222 4.494 -9.456 1.00 . B B . 41 GLN HG3 1 1
6 9437 2 2 41 GLN N N 31.233 3.815 -11.772 1.00 . B B . 41 GLN N 1 1
6 9438 2 2 41 GLN NE2 N 32.237 5.196 -7.062 1.00 . B B . 41 GLN NE2 1 1
6 9439 2 2 41 GLN O O 28.484 3.121 -11.765 1.00 . B B . 41 GLN O 1 1
6 9440 2 2 41 GLN OE1 O 30.861 3.523 -6.673 1.00 . B B . 41 GLN OE1 1 1
6 9441 2 2 42 ARG C C 27.575 -0.685 -10.877 1.00 . B B . 42 ARG C 1 1
6 9442 2 2 42 ARG CA C 27.891 0.345 -11.966 1.00 . B B . 42 ARG CA 1 1
6 9443 2 2 42 ARG CB C 27.933 -0.341 -13.337 1.00 . B B . 42 ARG CB 1 1
6 9444 2 2 42 ARG CD C 28.347 -0.008 -15.817 1.00 . B B . 42 ARG CD 1 1
6 9445 2 2 42 ARG CG C 28.093 0.674 -14.471 1.00 . B B . 42 ARG CG 1 1
6 9446 2 2 42 ARG CZ C 27.147 -1.433 -17.469 1.00 . B B . 42 ARG CZ 1 1
6 9447 2 2 42 ARG H H 29.971 0.392 -11.546 1.00 . B B . 42 ARG H 1 1
6 9448 2 2 42 ARG HA H 27.131 1.112 -11.964 1.00 . B B . 42 ARG HA 1 1
6 9449 2 2 42 ARG HB2 H 28.783 -1.011 -13.360 1.00 . B B . 42 ARG HB2 1 1
6 9450 2 2 42 ARG HB3 H 27.026 -0.901 -13.496 1.00 . B B . 42 ARG HB3 1 1
6 9451 2 2 42 ARG HD2 H 28.630 0.754 -16.529 1.00 . B B . 42 ARG HD2 1 1
6 9452 2 2 42 ARG HD3 H 29.157 -0.714 -15.709 1.00 . B B . 42 ARG HD3 1 1
6 9453 2 2 42 ARG HE H 26.325 -0.609 -15.840 1.00 . B B . 42 ARG HE 1 1
6 9454 2 2 42 ARG HG2 H 27.191 1.260 -14.543 1.00 . B B . 42 ARG HG2 1 1
6 9455 2 2 42 ARG HG3 H 28.927 1.318 -14.244 1.00 . B B . 42 ARG HG3 1 1
6 9456 2 2 42 ARG HH11 H 29.101 -1.170 -17.900 1.00 . B B . 42 ARG HH11 1 1
6 9457 2 2 42 ARG HH12 H 28.213 -2.136 -19.031 1.00 . B B . 42 ARG HH12 1 1
6 9458 2 2 42 ARG HH21 H 25.173 -1.819 -17.392 1.00 . B B . 42 ARG HH21 1 1
6 9459 2 2 42 ARG HH22 H 26.013 -2.500 -18.745 1.00 . B B . 42 ARG HH22 1 1
6 9460 2 2 42 ARG N N 29.186 0.971 -11.650 1.00 . B B . 42 ARG N 1 1
6 9461 2 2 42 ARG NE N 27.161 -0.708 -16.339 1.00 . B B . 42 ARG NE 1 1
6 9462 2 2 42 ARG NH1 N 28.243 -1.594 -18.193 1.00 . B B . 42 ARG NH1 1 1
6 9463 2 2 42 ARG NH2 N 26.020 -1.959 -17.903 1.00 . B B . 42 ARG NH2 1 1
6 9464 2 2 42 ARG O O 28.289 -1.672 -10.726 1.00 . B B . 42 ARG O 1 1
6 9465 2 2 43 LEU C C 25.017 -2.083 -9.236 1.00 . B B . 43 LEU C 1 1
6 9466 2 2 43 LEU CA C 26.209 -1.182 -8.900 1.00 . B B . 43 LEU CA 1 1
6 9467 2 2 43 LEU CB C 25.855 -0.336 -7.676 1.00 . B B . 43 LEU CB 1 1
6 9468 2 2 43 LEU CD1 C 26.538 1.288 -5.915 1.00 . B B . 43 LEU CD1 1 1
6 9469 2 2 43 LEU CD2 C 28.215 -0.368 -6.740 1.00 . B B . 43 LEU CD2 1 1
6 9470 2 2 43 LEU CG C 27.017 0.505 -7.133 1.00 . B B . 43 LEU CG 1 1
6 9471 2 2 43 LEU H H 26.115 0.501 -10.200 1.00 . B B . 43 LEU H 1 1
6 9472 2 2 43 LEU HA H 27.054 -1.809 -8.656 1.00 . B B . 43 LEU HA 1 1
6 9473 2 2 43 LEU HB2 H 25.053 0.334 -7.954 1.00 . B B . 43 LEU HB2 1 1
6 9474 2 2 43 LEU HB3 H 25.507 -0.988 -6.891 1.00 . B B . 43 LEU HB3 1 1
6 9475 2 2 43 LEU HD11 H 25.661 1.864 -6.178 1.00 . B B . 43 LEU HD11 1 1
6 9476 2 2 43 LEU HD12 H 27.322 1.952 -5.582 1.00 . B B . 43 LEU HD12 1 1
6 9477 2 2 43 LEU HD13 H 26.290 0.596 -5.122 1.00 . B B . 43 LEU HD13 1 1
6 9478 2 2 43 LEU HD21 H 28.906 0.216 -6.152 1.00 . B B . 43 LEU HD21 1 1
6 9479 2 2 43 LEU HD22 H 28.710 -0.726 -7.635 1.00 . B B . 43 LEU HD22 1 1
6 9480 2 2 43 LEU HD23 H 27.868 -1.210 -6.159 1.00 . B B . 43 LEU HD23 1 1
6 9481 2 2 43 LEU HG H 27.336 1.208 -7.888 1.00 . B B . 43 LEU HG 1 1
6 9482 2 2 43 LEU N N 26.594 -0.340 -10.045 1.00 . B B . 43 LEU N 1 1
6 9483 2 2 43 LEU O O 24.049 -1.648 -9.842 1.00 . B B . 43 LEU O 1 1
6 9484 2 2 44 ILE C C 23.627 -4.902 -7.702 1.00 . B B . 44 ILE C 1 1
6 9485 2 2 44 ILE CA C 24.127 -4.373 -9.051 1.00 . B B . 44 ILE CA 1 1
6 9486 2 2 44 ILE CB C 24.694 -5.517 -9.934 1.00 . B B . 44 ILE CB 1 1
6 9487 2 2 44 ILE CD1 C 26.175 -4.165 -11.586 1.00 . B B . 44 ILE CD1 1 1
6 9488 2 2 44 ILE CG1 C 24.955 -5.069 -11.381 1.00 . B B . 44 ILE CG1 1 1
6 9489 2 2 44 ILE CG2 C 23.789 -6.758 -10.006 1.00 . B B . 44 ILE CG2 1 1
6 9490 2 2 44 ILE H H 25.948 -3.578 -8.297 1.00 . B B . 44 ILE H 1 1
6 9491 2 2 44 ILE HA H 23.300 -3.910 -9.573 1.00 . B B . 44 ILE HA 1 1
6 9492 2 2 44 ILE HB H 25.635 -5.824 -9.503 1.00 . B B . 44 ILE HB 1 1
6 9493 2 2 44 ILE HD11 H 26.261 -3.902 -12.628 1.00 . B B . 44 ILE HD11 1 1
6 9494 2 2 44 ILE HD12 H 27.066 -4.690 -11.271 1.00 . B B . 44 ILE HD12 1 1
6 9495 2 2 44 ILE HD13 H 26.059 -3.269 -10.996 1.00 . B B . 44 ILE HD13 1 1
6 9496 2 2 44 ILE HG12 H 25.101 -5.946 -11.989 1.00 . B B . 44 ILE HG12 1 1
6 9497 2 2 44 ILE HG13 H 24.088 -4.533 -11.738 1.00 . B B . 44 ILE HG13 1 1
6 9498 2 2 44 ILE HG21 H 23.402 -6.971 -9.022 1.00 . B B . 44 ILE HG21 1 1
6 9499 2 2 44 ILE HG22 H 24.357 -7.604 -10.362 1.00 . B B . 44 ILE HG22 1 1
6 9500 2 2 44 ILE HG23 H 22.968 -6.564 -10.680 1.00 . B B . 44 ILE HG23 1 1
6 9501 2 2 44 ILE N N 25.144 -3.336 -8.803 1.00 . B B . 44 ILE N 1 1
6 9502 2 2 44 ILE O O 24.417 -5.185 -6.803 1.00 . B B . 44 ILE O 1 1
6 9503 2 2 45 PHE C C 20.354 -6.473 -7.104 1.00 . B B . 45 PHE C 1 1
6 9504 2 2 45 PHE CA C 21.656 -5.859 -6.586 1.00 . B B . 45 PHE CA 1 1
6 9505 2 2 45 PHE CB C 21.368 -4.908 -5.420 1.00 . B B . 45 PHE CB 1 1
6 9506 2 2 45 PHE CD1 C 21.487 -6.465 -3.436 1.00 . B B . 45 PHE CD1 1 1
6 9507 2 2 45 PHE CD2 C 19.349 -5.529 -4.036 1.00 . B B . 45 PHE CD2 1 1
6 9508 2 2 45 PHE CE1 C 20.891 -7.161 -2.395 1.00 . B B . 45 PHE CE1 1 1
6 9509 2 2 45 PHE CE2 C 18.753 -6.217 -2.987 1.00 . B B . 45 PHE CE2 1 1
6 9510 2 2 45 PHE CG C 20.714 -5.653 -4.255 1.00 . B B . 45 PHE CG 1 1
6 9511 2 2 45 PHE CZ C 19.524 -7.034 -2.167 1.00 . B B . 45 PHE CZ 1 1
6 9512 2 2 45 PHE H H 21.776 -4.810 -8.427 1.00 . B B . 45 PHE H 1 1
6 9513 2 2 45 PHE HA H 22.313 -6.648 -6.253 1.00 . B B . 45 PHE HA 1 1
6 9514 2 2 45 PHE HB2 H 22.290 -4.457 -5.075 1.00 . B B . 45 PHE HB2 1 1
6 9515 2 2 45 PHE HB3 H 20.682 -4.137 -5.749 1.00 . B B . 45 PHE HB3 1 1
6 9516 2 2 45 PHE HD1 H 22.549 -6.556 -3.614 1.00 . B B . 45 PHE HD1 1 1
6 9517 2 2 45 PHE HD2 H 18.758 -4.894 -4.678 1.00 . B B . 45 PHE HD2 1 1
6 9518 2 2 45 PHE HE1 H 21.487 -7.794 -1.757 1.00 . B B . 45 PHE HE1 1 1
6 9519 2 2 45 PHE HE2 H 17.693 -6.119 -2.809 1.00 . B B . 45 PHE HE2 1 1
6 9520 2 2 45 PHE HZ H 19.061 -7.576 -1.357 1.00 . B B . 45 PHE HZ 1 1
6 9521 2 2 45 PHE N N 22.322 -5.134 -7.680 1.00 . B B . 45 PHE N 1 1
6 9522 2 2 45 PHE O O 19.582 -5.807 -7.789 1.00 . B B . 45 PHE O 1 1
6 9523 2 2 46 ALA C C 18.776 -8.529 -8.777 1.00 . B B . 46 ALA C 1 1
6 9524 2 2 46 ALA CA C 19.020 -8.562 -7.255 1.00 . B B . 46 ALA CA 1 1
6 9525 2 2 46 ALA CB C 17.809 -8.103 -6.422 1.00 . B B . 46 ALA CB 1 1
6 9526 2 2 46 ALA H H 20.943 -8.239 -6.394 1.00 . B B . 46 ALA H 1 1
6 9527 2 2 46 ALA HA H 19.222 -9.587 -6.982 1.00 . B B . 46 ALA HA 1 1
6 9528 2 2 46 ALA HB1 H 17.954 -8.380 -5.390 1.00 . B B . 46 ALA HB1 1 1
6 9529 2 2 46 ALA HB2 H 16.913 -8.573 -6.799 1.00 . B B . 46 ALA HB2 1 1
6 9530 2 2 46 ALA HB3 H 17.711 -7.030 -6.499 1.00 . B B . 46 ALA HB3 1 1
6 9531 2 2 46 ALA N N 20.217 -7.776 -6.859 1.00 . B B . 46 ALA N 1 1
6 9532 2 2 46 ALA O O 17.643 -8.411 -9.272 1.00 . B B . 46 ALA O 1 1
6 9533 2 2 47 GLY C C 19.382 -7.297 -11.628 1.00 . B B . 47 GLY C 1 1
6 9534 2 2 47 GLY CA C 19.875 -8.613 -11.008 1.00 . B B . 47 GLY CA 1 1
6 9535 2 2 47 GLY H H 20.736 -8.677 -9.061 1.00 . B B . 47 GLY H 1 1
6 9536 2 2 47 GLY HA2 H 20.881 -8.799 -11.351 1.00 . B B . 47 GLY HA2 1 1
6 9537 2 2 47 GLY HA3 H 19.241 -9.418 -11.351 1.00 . B B . 47 GLY HA3 1 1
6 9538 2 2 47 GLY N N 19.874 -8.612 -9.524 1.00 . B B . 47 GLY N 1 1
6 9539 2 2 47 GLY O O 18.840 -7.284 -12.732 1.00 . B B . 47 GLY O 1 1
6 9540 2 2 48 LYS C C 20.432 -3.901 -11.243 1.00 . B B . 48 LYS C 1 1
6 9541 2 2 48 LYS CA C 19.231 -4.848 -11.345 1.00 . B B . 48 LYS CA 1 1
6 9542 2 2 48 LYS CB C 18.117 -4.335 -10.426 1.00 . B B . 48 LYS CB 1 1
6 9543 2 2 48 LYS CD C 15.622 -4.253 -9.971 1.00 . B B . 48 LYS CD 1 1
6 9544 2 2 48 LYS CE C 15.915 -4.529 -8.491 1.00 . B B . 48 LYS CE 1 1
6 9545 2 2 48 LYS CG C 16.724 -4.752 -10.913 1.00 . B B . 48 LYS CG 1 1
6 9546 2 2 48 LYS H H 20.112 -6.296 -10.073 1.00 . B B . 48 LYS H 1 1
6 9547 2 2 48 LYS HA H 18.880 -4.888 -12.363 1.00 . B B . 48 LYS HA 1 1
6 9548 2 2 48 LYS HB2 H 18.269 -4.733 -9.432 1.00 . B B . 48 LYS HB2 1 1
6 9549 2 2 48 LYS HB3 H 18.156 -3.259 -10.391 1.00 . B B . 48 LYS HB3 1 1
6 9550 2 2 48 LYS HD2 H 15.509 -3.189 -10.106 1.00 . B B . 48 LYS HD2 1 1
6 9551 2 2 48 LYS HD3 H 14.700 -4.746 -10.238 1.00 . B B . 48 LYS HD3 1 1
6 9552 2 2 48 LYS HE2 H 16.820 -4.011 -8.205 1.00 . B B . 48 LYS HE2 1 1
6 9553 2 2 48 LYS HE3 H 15.087 -4.168 -7.901 1.00 . B B . 48 LYS HE3 1 1
6 9554 2 2 48 LYS HG2 H 16.557 -4.343 -11.895 1.00 . B B . 48 LYS HG2 1 1
6 9555 2 2 48 LYS HG3 H 16.682 -5.830 -10.956 1.00 . B B . 48 LYS HG3 1 1
6 9556 2 2 48 LYS HZ1 H 16.913 -6.326 -8.760 1.00 . B B . 48 LYS HZ1 1 1
6 9557 2 2 48 LYS HZ2 H 15.241 -6.488 -8.566 1.00 . B B . 48 LYS HZ2 1 1
6 9558 2 2 48 LYS HZ3 H 16.218 -6.145 -7.229 1.00 . B B . 48 LYS HZ3 1 1
6 9559 2 2 48 LYS N N 19.633 -6.200 -10.922 1.00 . B B . 48 LYS N 1 1
6 9560 2 2 48 LYS NZ N 16.084 -5.970 -8.245 1.00 . B B . 48 LYS NZ 1 1
6 9561 2 2 48 LYS O O 21.232 -3.996 -10.319 1.00 . B B . 48 LYS O 1 1
6 9562 2 2 49 GLN C C 20.943 -0.780 -11.471 1.00 . B B . 49 GLN C 1 1
6 9563 2 2 49 GLN CA C 21.547 -1.956 -12.241 1.00 . B B . 49 GLN CA 1 1
6 9564 2 2 49 GLN CB C 21.910 -1.495 -13.654 1.00 . B B . 49 GLN CB 1 1
6 9565 2 2 49 GLN CD C 23.178 -2.148 -15.748 1.00 . B B . 49 GLN CD 1 1
6 9566 2 2 49 GLN CG C 22.436 -2.649 -14.509 1.00 . B B . 49 GLN CG 1 1
6 9567 2 2 49 GLN H H 19.986 -3.156 -13.052 1.00 . B B . 49 GLN H 1 1
6 9568 2 2 49 GLN HA H 22.432 -2.304 -11.730 1.00 . B B . 49 GLN HA 1 1
6 9569 2 2 49 GLN HB2 H 21.032 -1.084 -14.130 1.00 . B B . 49 GLN HB2 1 1
6 9570 2 2 49 GLN HB3 H 22.676 -0.738 -13.594 1.00 . B B . 49 GLN HB3 1 1
6 9571 2 2 49 GLN HE21 H 22.388 -3.613 -16.811 1.00 . B B . 49 GLN HE21 1 1
6 9572 2 2 49 GLN HE22 H 23.440 -2.542 -17.665 1.00 . B B . 49 GLN HE22 1 1
6 9573 2 2 49 GLN HG2 H 23.120 -3.238 -13.913 1.00 . B B . 49 GLN HG2 1 1
6 9574 2 2 49 GLN HG3 H 21.607 -3.263 -14.824 1.00 . B B . 49 GLN HG3 1 1
6 9575 2 2 49 GLN N N 20.560 -3.050 -12.265 1.00 . B B . 49 GLN N 1 1
6 9576 2 2 49 GLN NE2 N 22.984 -2.836 -16.850 1.00 . B B . 49 GLN NE2 1 1
6 9577 2 2 49 GLN O O 19.811 -0.368 -11.703 1.00 . B B . 49 GLN O 1 1
6 9578 2 2 49 GLN OE1 O 23.969 -1.213 -15.718 1.00 . B B . 49 GLN OE1 1 1
6 9579 2 2 50 LEU C C 21.340 2.160 -10.274 1.00 . B B . 50 LEU C 1 1
6 9580 2 2 50 LEU CA C 21.256 0.778 -9.619 1.00 . B B . 50 LEU CA 1 1
6 9581 2 2 50 LEU CB C 22.031 0.694 -8.300 1.00 . B B . 50 LEU CB 1 1
6 9582 2 2 50 LEU CD1 C 22.716 -0.689 -6.331 1.00 . B B . 50 LEU CD1 1 1
6 9583 2 2 50 LEU CD2 C 20.614 -1.314 -7.543 1.00 . B B . 50 LEU CD2 1 1
6 9584 2 2 50 LEU CG C 22.017 -0.714 -7.685 1.00 . B B . 50 LEU CG 1 1
6 9585 2 2 50 LEU H H 22.648 -0.608 -10.435 1.00 . B B . 50 LEU H 1 1
6 9586 2 2 50 LEU HA H 20.216 0.570 -9.413 1.00 . B B . 50 LEU HA 1 1
6 9587 2 2 50 LEU HB2 H 23.056 0.990 -8.479 1.00 . B B . 50 LEU HB2 1 1
6 9588 2 2 50 LEU HB3 H 21.584 1.382 -7.593 1.00 . B B . 50 LEU HB3 1 1
6 9589 2 2 50 LEU HD11 H 23.635 -0.128 -6.409 1.00 . B B . 50 LEU HD11 1 1
6 9590 2 2 50 LEU HD12 H 22.932 -1.699 -6.016 1.00 . B B . 50 LEU HD12 1 1
6 9591 2 2 50 LEU HD13 H 22.067 -0.218 -5.606 1.00 . B B . 50 LEU HD13 1 1
6 9592 2 2 50 LEU HD21 H 20.295 -1.727 -8.488 1.00 . B B . 50 LEU HD21 1 1
6 9593 2 2 50 LEU HD22 H 19.926 -0.540 -7.237 1.00 . B B . 50 LEU HD22 1 1
6 9594 2 2 50 LEU HD23 H 20.635 -2.096 -6.794 1.00 . B B . 50 LEU HD23 1 1
6 9595 2 2 50 LEU HG H 22.588 -1.367 -8.326 1.00 . B B . 50 LEU HG 1 1
6 9596 2 2 50 LEU N N 21.732 -0.274 -10.526 1.00 . B B . 50 LEU N 1 1
6 9597 2 2 50 LEU O O 22.322 2.528 -10.897 1.00 . B B . 50 LEU O 1 1
6 9598 2 2 51 GLU C C 20.437 5.333 -9.724 1.00 . B B . 51 GLU C 1 1
6 9599 2 2 51 GLU CA C 20.061 4.225 -10.703 1.00 . B B . 51 GLU CA 1 1
6 9600 2 2 51 GLU CB C 18.598 4.362 -11.105 1.00 . B B . 51 GLU CB 1 1
6 9601 2 2 51 GLU CD C 18.942 3.497 -13.453 1.00 . B B . 51 GLU CD 1 1
6 9602 2 2 51 GLU CG C 18.145 3.368 -12.172 1.00 . B B . 51 GLU CG 1 1
6 9603 2 2 51 GLU H H 19.579 2.592 -9.460 1.00 . B B . 51 GLU H 1 1
6 9604 2 2 51 GLU HA H 20.693 4.282 -11.572 1.00 . B B . 51 GLU HA 1 1
6 9605 2 2 51 GLU HB2 H 17.992 4.196 -10.232 1.00 . B B . 51 GLU HB2 1 1
6 9606 2 2 51 GLU HB3 H 18.419 5.365 -11.473 1.00 . B B . 51 GLU HB3 1 1
6 9607 2 2 51 GLU HG2 H 18.261 2.363 -11.794 1.00 . B B . 51 GLU HG2 1 1
6 9608 2 2 51 GLU HG3 H 17.103 3.544 -12.402 1.00 . B B . 51 GLU HG3 1 1
6 9609 2 2 51 GLU N N 20.252 2.908 -10.095 1.00 . B B . 51 GLU N 1 1
6 9610 2 2 51 GLU O O 19.945 5.357 -8.601 1.00 . B B . 51 GLU O 1 1
6 9611 2 2 51 GLU OE1 O 18.587 4.353 -14.289 1.00 . B B . 51 GLU OE1 1 1
6 9612 2 2 51 GLU OE2 O 19.904 2.728 -13.641 1.00 . B B . 51 GLU OE2 1 1
6 9613 2 2 52 ASP C C 20.786 8.104 -8.494 1.00 . B B . 52 ASP C 1 1
6 9614 2 2 52 ASP CA C 21.808 7.343 -9.346 1.00 . B B . 52 ASP CA 1 1
6 9615 2 2 52 ASP CB C 22.609 8.340 -10.190 1.00 . B B . 52 ASP CB 1 1
6 9616 2 2 52 ASP CG C 23.938 7.764 -10.679 1.00 . B B . 52 ASP CG 1 1
6 9617 2 2 52 ASP H H 21.445 6.278 -11.158 1.00 . B B . 52 ASP H 1 1
6 9618 2 2 52 ASP HA H 22.498 6.858 -8.668 1.00 . B B . 52 ASP HA 1 1
6 9619 2 2 52 ASP HB2 H 22.021 8.600 -11.059 1.00 . B B . 52 ASP HB2 1 1
6 9620 2 2 52 ASP HB3 H 22.806 9.233 -9.610 1.00 . B B . 52 ASP HB3 1 1
6 9621 2 2 52 ASP N N 21.236 6.276 -10.201 1.00 . B B . 52 ASP N 1 1
6 9622 2 2 52 ASP O O 20.994 8.247 -7.282 1.00 . B B . 52 ASP O 1 1
6 9623 2 2 52 ASP OD1 O 24.588 7.065 -9.870 1.00 . B B . 52 ASP OD1 1 1
6 9624 2 2 52 ASP OD2 O 24.235 7.995 -11.868 1.00 . B B . 52 ASP OD2 1 1
6 9625 2 2 53 GLY C C 17.620 8.419 -7.657 1.00 . B B . 53 GLY C 1 1
6 9626 2 2 53 GLY CA C 18.588 9.251 -8.500 1.00 . B B . 53 GLY CA 1 1
6 9627 2 2 53 GLY H H 19.590 8.273 -10.094 1.00 . B B . 53 GLY H 1 1
6 9628 2 2 53 GLY HA2 H 19.027 9.991 -7.854 1.00 . B B . 53 GLY HA2 1 1
6 9629 2 2 53 GLY HA3 H 18.029 9.763 -9.274 1.00 . B B . 53 GLY HA3 1 1
6 9630 2 2 53 GLY N N 19.669 8.494 -9.145 1.00 . B B . 53 GLY N 1 1
6 9631 2 2 53 GLY O O 16.579 8.931 -7.223 1.00 . B B . 53 GLY O 1 1
6 9632 2 2 54 ARG C C 17.822 6.068 -5.280 1.00 . B B . 54 ARG C 1 1
6 9633 2 2 54 ARG CA C 17.107 6.252 -6.614 1.00 . B B . 54 ARG CA 1 1
6 9634 2 2 54 ARG CB C 16.870 4.884 -7.281 1.00 . B B . 54 ARG CB 1 1
6 9635 2 2 54 ARG CD C 14.902 5.566 -8.811 1.00 . B B . 54 ARG CD 1 1
6 9636 2 2 54 ARG CG C 16.293 4.929 -8.708 1.00 . B B . 54 ARG CG 1 1
6 9637 2 2 54 ARG CZ C 12.556 4.797 -8.497 1.00 . B B . 54 ARG CZ 1 1
6 9638 2 2 54 ARG H H 18.706 6.763 -7.911 1.00 . B B . 54 ARG H 1 1
6 9639 2 2 54 ARG HA H 16.155 6.727 -6.433 1.00 . B B . 54 ARG HA 1 1
6 9640 2 2 54 ARG HB2 H 17.822 4.371 -7.328 1.00 . B B . 54 ARG HB2 1 1
6 9641 2 2 54 ARG HB3 H 16.202 4.302 -6.657 1.00 . B B . 54 ARG HB3 1 1
6 9642 2 2 54 ARG HD2 H 14.919 6.515 -8.296 1.00 . B B . 54 ARG HD2 1 1
6 9643 2 2 54 ARG HD3 H 14.675 5.727 -9.857 1.00 . B B . 54 ARG HD3 1 1
6 9644 2 2 54 ARG HE H 14.145 4.131 -7.500 1.00 . B B . 54 ARG HE 1 1
6 9645 2 2 54 ARG HG2 H 16.967 5.496 -9.324 1.00 . B B . 54 ARG HG2 1 1
6 9646 2 2 54 ARG HG3 H 16.240 3.920 -9.087 1.00 . B B . 54 ARG HG3 1 1
6 9647 2 2 54 ARG HH11 H 12.703 6.117 -10.029 1.00 . B B . 54 ARG HH11 1 1
6 9648 2 2 54 ARG HH12 H 11.105 5.537 -9.696 1.00 . B B . 54 ARG HH12 1 1
6 9649 2 2 54 ARG HH21 H 12.039 3.585 -6.977 1.00 . B B . 54 ARG HH21 1 1
6 9650 2 2 54 ARG HH22 H 10.729 4.122 -7.974 1.00 . B B . 54 ARG HH22 1 1
6 9651 2 2 54 ARG N N 17.925 7.134 -7.462 1.00 . B B . 54 ARG N 1 1
6 9652 2 2 54 ARG NE N 13.860 4.730 -8.214 1.00 . B B . 54 ARG NE 1 1
6 9653 2 2 54 ARG NH1 N 12.088 5.546 -9.490 1.00 . B B . 54 ARG NH1 1 1
6 9654 2 2 54 ARG NH2 N 11.705 4.107 -7.760 1.00 . B B . 54 ARG NH2 1 1
6 9655 2 2 54 ARG O O 18.902 6.627 -5.068 1.00 . B B . 54 ARG O 1 1
6 9656 2 2 55 THR C C 17.875 3.546 -2.745 1.00 . B B . 55 THR C 1 1
6 9657 2 2 55 THR CA C 17.802 5.037 -3.064 1.00 . B B . 55 THR CA 1 1
6 9658 2 2 55 THR CB C 16.959 5.707 -1.961 1.00 . B B . 55 THR CB 1 1
6 9659 2 2 55 THR CG2 C 16.943 7.234 -2.102 1.00 . B B . 55 THR CG2 1 1
6 9660 2 2 55 THR H H 16.412 4.818 -4.646 1.00 . B B . 55 THR H 1 1
6 9661 2 2 55 THR HA H 18.800 5.465 -3.042 1.00 . B B . 55 THR HA 1 1
6 9662 2 2 55 THR HB H 17.389 5.460 -1.001 1.00 . B B . 55 THR HB 1 1
6 9663 2 2 55 THR HG1 H 15.230 5.247 -1.124 1.00 . B B . 55 THR HG1 1 1
6 9664 2 2 55 THR HG21 H 17.817 7.649 -1.623 1.00 . B B . 55 THR HG21 1 1
6 9665 2 2 55 THR HG22 H 16.055 7.640 -1.632 1.00 . B B . 55 THR HG22 1 1
6 9666 2 2 55 THR HG23 H 16.945 7.508 -3.150 1.00 . B B . 55 THR HG23 1 1
6 9667 2 2 55 THR N N 17.236 5.271 -4.397 1.00 . B B . 55 THR N 1 1
6 9668 2 2 55 THR O O 17.351 2.718 -3.486 1.00 . B B . 55 THR O 1 1
6 9669 2 2 55 THR OG1 O 15.624 5.198 -2.006 1.00 . B B . 55 THR OG1 1 1
6 9670 2 2 56 LEU C C 17.348 1.121 -0.922 1.00 . B B . 56 LEU C 1 1
6 9671 2 2 56 LEU CA C 18.690 1.814 -1.199 1.00 . B B . 56 LEU CA 1 1
6 9672 2 2 56 LEU CB C 19.563 1.726 0.056 1.00 . B B . 56 LEU CB 1 1
6 9673 2 2 56 LEU CD1 C 21.766 2.110 1.132 1.00 . B B . 56 LEU CD1 1 1
6 9674 2 2 56 LEU CD2 C 21.727 1.296 -1.212 1.00 . B B . 56 LEU CD2 1 1
6 9675 2 2 56 LEU CG C 21.006 2.172 -0.188 1.00 . B B . 56 LEU CG 1 1
6 9676 2 2 56 LEU H H 18.917 3.931 -1.079 1.00 . B B . 56 LEU H 1 1
6 9677 2 2 56 LEU HA H 19.187 1.279 -1.996 1.00 . B B . 56 LEU HA 1 1
6 9678 2 2 56 LEU HB2 H 19.130 2.383 0.802 1.00 . B B . 56 LEU HB2 1 1
6 9679 2 2 56 LEU HB3 H 19.561 0.712 0.432 1.00 . B B . 56 LEU HB3 1 1
6 9680 2 2 56 LEU HD11 H 21.229 2.666 1.886 1.00 . B B . 56 LEU HD11 1 1
6 9681 2 2 56 LEU HD12 H 22.753 2.528 1.002 1.00 . B B . 56 LEU HD12 1 1
6 9682 2 2 56 LEU HD13 H 21.853 1.078 1.442 1.00 . B B . 56 LEU HD13 1 1
6 9683 2 2 56 LEU HD21 H 21.340 1.494 -2.204 1.00 . B B . 56 LEU HD21 1 1
6 9684 2 2 56 LEU HD22 H 21.560 0.252 -0.961 1.00 . B B . 56 LEU HD22 1 1
6 9685 2 2 56 LEU HD23 H 22.786 1.506 -1.183 1.00 . B B . 56 LEU HD23 1 1
6 9686 2 2 56 LEU HG H 21.015 3.190 -0.538 1.00 . B B . 56 LEU HG 1 1
6 9687 2 2 56 LEU N N 18.542 3.218 -1.638 1.00 . B B . 56 LEU N 1 1
6 9688 2 2 56 LEU O O 17.094 0.013 -1.388 1.00 . B B . 56 LEU O 1 1
6 9689 2 2 57 SER C C 14.279 1.144 -1.305 1.00 . B B . 57 SER C 1 1
6 9690 2 2 57 SER CA C 15.065 1.451 -0.028 1.00 . B B . 57 SER CA 1 1
6 9691 2 2 57 SER CB C 14.322 2.516 0.808 1.00 . B B . 57 SER CB 1 1
6 9692 2 2 57 SER H H 16.688 2.820 -0.091 1.00 . B B . 57 SER H 1 1
6 9693 2 2 57 SER HA H 15.132 0.551 0.553 1.00 . B B . 57 SER HA 1 1
6 9694 2 2 57 SER HB2 H 13.314 2.190 0.997 1.00 . B B . 57 SER HB2 1 1
6 9695 2 2 57 SER HB3 H 14.837 2.655 1.750 1.00 . B B . 57 SER HB3 1 1
6 9696 2 2 57 SER HG H 13.833 3.656 -0.710 1.00 . B B . 57 SER HG 1 1
6 9697 2 2 57 SER N N 16.429 1.905 -0.334 1.00 . B B . 57 SER N 1 1
6 9698 2 2 57 SER O O 13.381 0.304 -1.299 1.00 . B B . 57 SER O 1 1
6 9699 2 2 57 SER OG O 14.274 3.760 0.133 1.00 . B B . 57 SER OG 1 1
6 9700 2 2 58 ASP C C 14.313 0.400 -4.409 1.00 . B B . 58 ASP C 1 1
6 9701 2 2 58 ASP CA C 13.918 1.692 -3.686 1.00 . B B . 58 ASP CA 1 1
6 9702 2 2 58 ASP CB C 14.204 2.891 -4.597 1.00 . B B . 58 ASP CB 1 1
6 9703 2 2 58 ASP CG C 13.594 4.175 -4.097 1.00 . B B . 58 ASP CG 1 1
6 9704 2 2 58 ASP H H 15.362 2.478 -2.334 1.00 . B B . 58 ASP H 1 1
6 9705 2 2 58 ASP HA H 12.859 1.658 -3.488 1.00 . B B . 58 ASP HA 1 1
6 9706 2 2 58 ASP HB2 H 15.269 3.041 -4.661 1.00 . B B . 58 ASP HB2 1 1
6 9707 2 2 58 ASP HB3 H 13.812 2.691 -5.582 1.00 . B B . 58 ASP HB3 1 1
6 9708 2 2 58 ASP N N 14.611 1.850 -2.393 1.00 . B B . 58 ASP N 1 1
6 9709 2 2 58 ASP O O 13.803 0.104 -5.494 1.00 . B B . 58 ASP O 1 1
6 9710 2 2 58 ASP OD1 O 12.987 4.181 -2.996 1.00 . B B . 58 ASP OD1 1 1
6 9711 2 2 58 ASP OD2 O 13.716 5.185 -4.813 1.00 . B B . 58 ASP OD2 1 1
6 9712 2 2 59 TYR C C 15.632 -2.760 -3.358 1.00 . B B . 59 TYR C 1 1
6 9713 2 2 59 TYR CA C 15.706 -1.623 -4.385 1.00 . B B . 59 TYR CA 1 1
6 9714 2 2 59 TYR CB C 17.148 -1.459 -4.853 1.00 . B B . 59 TYR CB 1 1
6 9715 2 2 59 TYR CD1 C 16.946 -1.331 -7.352 1.00 . B B . 59 TYR CD1 1 1
6 9716 2 2 59 TYR CD2 C 17.848 0.550 -6.192 1.00 . B B . 59 TYR CD2 1 1
6 9717 2 2 59 TYR CE1 C 17.130 -0.683 -8.557 1.00 . B B . 59 TYR CE1 1 1
6 9718 2 2 59 TYR CE2 C 18.026 1.206 -7.393 1.00 . B B . 59 TYR CE2 1 1
6 9719 2 2 59 TYR CG C 17.296 -0.723 -6.154 1.00 . B B . 59 TYR CG 1 1
6 9720 2 2 59 TYR CZ C 17.679 0.578 -8.573 1.00 . B B . 59 TYR CZ 1 1
6 9721 2 2 59 TYR H H 15.630 -0.042 -2.979 1.00 . B B . 59 TYR H 1 1
6 9722 2 2 59 TYR HA H 15.090 -1.870 -5.234 1.00 . B B . 59 TYR HA 1 1
6 9723 2 2 59 TYR HB2 H 17.701 -0.910 -4.104 1.00 . B B . 59 TYR HB2 1 1
6 9724 2 2 59 TYR HB3 H 17.592 -2.433 -4.984 1.00 . B B . 59 TYR HB3 1 1
6 9725 2 2 59 TYR HD1 H 16.493 -2.312 -7.337 1.00 . B B . 59 TYR HD1 1 1
6 9726 2 2 59 TYR HD2 H 18.096 1.051 -5.267 1.00 . B B . 59 TYR HD2 1 1
6 9727 2 2 59 TYR HE1 H 16.856 -1.172 -9.488 1.00 . B B . 59 TYR HE1 1 1
6 9728 2 2 59 TYR HE2 H 18.471 2.200 -7.410 1.00 . B B . 59 TYR HE2 1 1
6 9729 2 2 59 TYR HH H 18.437 1.987 -9.622 1.00 . B B . 59 TYR HH 1 1
6 9730 2 2 59 TYR N N 15.233 -0.356 -3.814 1.00 . B B . 59 TYR N 1 1
6 9731 2 2 59 TYR O O 15.991 -3.907 -3.653 1.00 . B B . 59 TYR O 1 1
6 9732 2 2 59 TYR OH O 17.884 1.216 -9.768 1.00 . B B . 59 TYR OH 1 1
6 9733 2 2 60 ASN C C 16.378 -3.841 -0.504 1.00 . B B . 60 ASN C 1 1
6 9734 2 2 60 ASN CA C 15.010 -3.369 -1.038 1.00 . B B . 60 ASN CA 1 1
6 9735 2 2 60 ASN CB C 14.101 -4.540 -1.429 1.00 . B B . 60 ASN CB 1 1
6 9736 2 2 60 ASN CG C 13.569 -5.304 -0.226 1.00 . B B . 60 ASN CG 1 1
6 9737 2 2 60 ASN H H 14.862 -1.498 -2.018 1.00 . B B . 60 ASN H 1 1
6 9738 2 2 60 ASN HA H 14.520 -2.823 -0.237 1.00 . B B . 60 ASN HA 1 1
6 9739 2 2 60 ASN HB2 H 13.249 -4.149 -1.976 1.00 . B B . 60 ASN HB2 1 1
6 9740 2 2 60 ASN HB3 H 14.647 -5.217 -2.056 1.00 . B B . 60 ASN HB3 1 1
6 9741 2 2 60 ASN HD21 H 13.546 -6.974 -1.281 1.00 . B B . 60 ASN HD21 1 1
6 9742 2 2 60 ASN HD22 H 13.028 -7.111 0.359 1.00 . B B . 60 ASN HD22 1 1
6 9743 2 2 60 ASN N N 15.151 -2.422 -2.157 1.00 . B B . 60 ASN N 1 1
6 9744 2 2 60 ASN ND2 N 13.356 -6.592 -0.400 1.00 . B B . 60 ASN ND2 1 1
6 9745 2 2 60 ASN O O 16.523 -4.936 0.046 1.00 . B B . 60 ASN O 1 1
6 9746 2 2 60 ASN OD1 O 13.365 -4.738 0.853 1.00 . B B . 60 ASN OD1 1 1
6 9747 2 2 61 ILE C C 18.696 -2.910 1.324 1.00 . B B . 61 ILE C 1 1
6 9748 2 2 61 ILE CA C 18.741 -3.201 -0.179 1.00 . B B . 61 ILE CA 1 1
6 9749 2 2 61 ILE CB C 19.761 -2.309 -0.916 1.00 . B B . 61 ILE CB 1 1
6 9750 2 2 61 ILE CD1 C 20.630 -1.784 -3.307 1.00 . B B . 61 ILE CD1 1 1
6 9751 2 2 61 ILE CG1 C 19.748 -2.659 -2.412 1.00 . B B . 61 ILE CG1 1 1
6 9752 2 2 61 ILE CG2 C 21.170 -2.441 -0.308 1.00 . B B . 61 ILE CG2 1 1
6 9753 2 2 61 ILE H H 17.201 -2.194 -1.239 1.00 . B B . 61 ILE H 1 1
6 9754 2 2 61 ILE HA H 19.007 -4.240 -0.330 1.00 . B B . 61 ILE HA 1 1
6 9755 2 2 61 ILE HB H 19.445 -1.281 -0.796 1.00 . B B . 61 ILE HB 1 1
6 9756 2 2 61 ILE HD11 H 21.651 -1.806 -2.943 1.00 . B B . 61 ILE HD11 1 1
6 9757 2 2 61 ILE HD12 H 20.265 -0.765 -3.290 1.00 . B B . 61 ILE HD12 1 1
6 9758 2 2 61 ILE HD13 H 20.597 -2.163 -4.316 1.00 . B B . 61 ILE HD13 1 1
6 9759 2 2 61 ILE HG12 H 20.093 -3.673 -2.523 1.00 . B B . 61 ILE HG12 1 1
6 9760 2 2 61 ILE HG13 H 18.734 -2.586 -2.778 1.00 . B B . 61 ILE HG13 1 1
6 9761 2 2 61 ILE HG21 H 21.133 -2.158 0.732 1.00 . B B . 61 ILE HG21 1 1
6 9762 2 2 61 ILE HG22 H 21.866 -1.801 -0.839 1.00 . B B . 61 ILE HG22 1 1
6 9763 2 2 61 ILE HG23 H 21.491 -3.471 -0.386 1.00 . B B . 61 ILE HG23 1 1
6 9764 2 2 61 ILE N N 17.377 -2.996 -0.705 1.00 . B B . 61 ILE N 1 1
6 9765 2 2 61 ILE O O 18.602 -1.761 1.747 1.00 . B B . 61 ILE O 1 1
6 9766 2 2 62 GLN C C 20.091 -4.098 4.182 1.00 . B B . 62 GLN C 1 1
6 9767 2 2 62 GLN CA C 18.712 -3.871 3.558 1.00 . B B . 62 GLN CA 1 1
6 9768 2 2 62 GLN CB C 17.699 -4.891 4.094 1.00 . B B . 62 GLN CB 1 1
6 9769 2 2 62 GLN CD C 15.253 -5.594 4.239 1.00 . B B . 62 GLN CD 1 1
6 9770 2 2 62 GLN CG C 16.282 -4.707 3.546 1.00 . B B . 62 GLN CG 1 1
6 9771 2 2 62 GLN H H 18.877 -4.862 1.699 1.00 . B B . 62 GLN H 1 1
6 9772 2 2 62 GLN HA H 18.378 -2.880 3.803 1.00 . B B . 62 GLN HA 1 1
6 9773 2 2 62 GLN HB2 H 18.035 -5.882 3.827 1.00 . B B . 62 GLN HB2 1 1
6 9774 2 2 62 GLN HB3 H 17.660 -4.811 5.169 1.00 . B B . 62 GLN HB3 1 1
6 9775 2 2 62 GLN HE21 H 16.663 -6.886 4.778 1.00 . B B . 62 GLN HE21 1 1
6 9776 2 2 62 GLN HE22 H 15.053 -7.277 5.266 1.00 . B B . 62 GLN HE22 1 1
6 9777 2 2 62 GLN HG2 H 15.990 -3.674 3.683 1.00 . B B . 62 GLN HG2 1 1
6 9778 2 2 62 GLN HG3 H 16.283 -4.936 2.487 1.00 . B B . 62 GLN HG3 1 1
6 9779 2 2 62 GLN N N 18.773 -3.975 2.109 1.00 . B B . 62 GLN N 1 1
6 9780 2 2 62 GLN NE2 N 15.701 -6.698 4.819 1.00 . B B . 62 GLN NE2 1 1
6 9781 2 2 62 GLN O O 21.101 -4.152 3.480 1.00 . B B . 62 GLN O 1 1
6 9782 2 2 62 GLN OE1 O 14.064 -5.277 4.268 1.00 . B B . 62 GLN OE1 1 1
6 9783 2 2 63 LYS C C 21.976 -5.792 5.804 1.00 . B B . 63 LYS C 1 1
6 9784 2 2 63 LYS CA C 21.397 -4.435 6.225 1.00 . B B . 63 LYS CA 1 1
6 9785 2 2 63 LYS CB C 21.186 -4.387 7.746 1.00 . B B . 63 LYS CB 1 1
6 9786 2 2 63 LYS CD C 20.142 -5.352 9.807 1.00 . B B . 63 LYS CD 1 1
6 9787 2 2 63 LYS CE C 19.355 -6.524 10.393 1.00 . B B . 63 LYS CE 1 1
6 9788 2 2 63 LYS CG C 20.346 -5.539 8.309 1.00 . B B . 63 LYS CG 1 1
6 9789 2 2 63 LYS H H 19.295 -4.136 6.020 1.00 . B B . 63 LYS H 1 1
6 9790 2 2 63 LYS HA H 22.085 -3.656 5.936 1.00 . B B . 63 LYS HA 1 1
6 9791 2 2 63 LYS HB2 H 22.149 -4.405 8.230 1.00 . B B . 63 LYS HB2 1 1
6 9792 2 2 63 LYS HB3 H 20.689 -3.460 7.991 1.00 . B B . 63 LYS HB3 1 1
6 9793 2 2 63 LYS HD2 H 21.104 -5.296 10.291 1.00 . B B . 63 LYS HD2 1 1
6 9794 2 2 63 LYS HD3 H 19.589 -4.441 9.976 1.00 . B B . 63 LYS HD3 1 1
6 9795 2 2 63 LYS HE2 H 18.455 -6.671 9.814 1.00 . B B . 63 LYS HE2 1 1
6 9796 2 2 63 LYS HE3 H 19.964 -7.413 10.364 1.00 . B B . 63 LYS HE3 1 1
6 9797 2 2 63 LYS HG2 H 19.384 -5.546 7.819 1.00 . B B . 63 LYS HG2 1 1
6 9798 2 2 63 LYS HG3 H 20.859 -6.470 8.135 1.00 . B B . 63 LYS HG3 1 1
6 9799 2 2 63 LYS HZ1 H 18.391 -5.379 11.824 1.00 . B B . 63 LYS HZ1 1 1
6 9800 2 2 63 LYS HZ2 H 19.852 -6.053 12.347 1.00 . B B . 63 LYS HZ2 1 1
6 9801 2 2 63 LYS HZ3 H 18.477 -7.027 12.199 1.00 . B B . 63 LYS HZ3 1 1
6 9802 2 2 63 LYS N N 20.128 -4.209 5.509 1.00 . B B . 63 LYS N 1 1
6 9803 2 2 63 LYS NZ N 18.995 -6.226 11.784 1.00 . B B . 63 LYS NZ 1 1
6 9804 2 2 63 LYS O O 21.227 -6.728 5.551 1.00 . B B . 63 LYS O 1 1
6 9805 2 2 64 GLU C C 23.939 -7.463 3.842 1.00 . B B . 64 GLU C 1 1
6 9806 2 2 64 GLU CA C 24.068 -7.036 5.316 1.00 . B B . 64 GLU CA 1 1
6 9807 2 2 64 GLU CB C 23.639 -8.227 6.193 1.00 . B B . 64 GLU CB 1 1
6 9808 2 2 64 GLU CD C 25.304 -7.642 8.049 1.00 . B B . 64 GLU CD 1 1
6 9809 2 2 64 GLU CG C 24.729 -8.729 7.134 1.00 . B B . 64 GLU CG 1 1
6 9810 2 2 64 GLU H H 23.803 -4.977 5.787 1.00 . B B . 64 GLU H 1 1
6 9811 2 2 64 GLU HA H 25.110 -6.829 5.516 1.00 . B B . 64 GLU HA 1 1
6 9812 2 2 64 GLU HB2 H 22.795 -7.923 6.793 1.00 . B B . 64 GLU HB2 1 1
6 9813 2 2 64 GLU HB3 H 23.341 -9.043 5.554 1.00 . B B . 64 GLU HB3 1 1
6 9814 2 2 64 GLU HG2 H 24.312 -9.505 7.756 1.00 . B B . 64 GLU HG2 1 1
6 9815 2 2 64 GLU HG3 H 25.535 -9.138 6.540 1.00 . B B . 64 GLU HG3 1 1
6 9816 2 2 64 GLU N N 23.307 -5.813 5.660 1.00 . B B . 64 GLU N 1 1
6 9817 2 2 64 GLU O O 24.464 -8.507 3.456 1.00 . B B . 64 GLU O 1 1
6 9818 2 2 64 GLU OE1 O 24.569 -6.690 8.403 1.00 . B B . 64 GLU OE1 1 1
6 9819 2 2 64 GLU OE2 O 26.502 -7.794 8.365 1.00 . B B . 64 GLU OE2 1 1
6 9820 2 2 65 SER C C 24.559 -6.666 0.933 1.00 . B B . 65 SER C 1 1
6 9821 2 2 65 SER CA C 23.194 -6.875 1.580 1.00 . B B . 65 SER CA 1 1
6 9822 2 2 65 SER CB C 22.220 -5.908 0.914 1.00 . B B . 65 SER CB 1 1
6 9823 2 2 65 SER H H 22.901 -5.811 3.406 1.00 . B B . 65 SER H 1 1
6 9824 2 2 65 SER HA H 22.868 -7.892 1.428 1.00 . B B . 65 SER HA 1 1
6 9825 2 2 65 SER HB2 H 22.507 -4.895 1.161 1.00 . B B . 65 SER HB2 1 1
6 9826 2 2 65 SER HB3 H 22.247 -6.040 -0.156 1.00 . B B . 65 SER HB3 1 1
6 9827 2 2 65 SER HG H 20.891 -6.821 2.041 1.00 . B B . 65 SER HG 1 1
6 9828 2 2 65 SER N N 23.305 -6.621 3.031 1.00 . B B . 65 SER N 1 1
6 9829 2 2 65 SER O O 25.348 -5.828 1.353 1.00 . B B . 65 SER O 1 1
6 9830 2 2 65 SER OG O 20.889 -6.126 1.380 1.00 . B B . 65 SER OG 1 1
6 9831 2 2 66 THR C C 25.739 -7.113 -2.303 1.00 . B B . 66 THR C 1 1
6 9832 2 2 66 THR CA C 26.087 -7.351 -0.827 1.00 . B B . 66 THR CA 1 1
6 9833 2 2 66 THR CB C 27.130 -8.481 -0.645 1.00 . B B . 66 THR CB 1 1
6 9834 2 2 66 THR CG2 C 26.954 -9.308 0.637 1.00 . B B . 66 THR CG2 1 1
6 9835 2 2 66 THR H H 24.230 -8.245 -0.269 1.00 . B B . 66 THR H 1 1
6 9836 2 2 66 THR HA H 26.541 -6.437 -0.462 1.00 . B B . 66 THR HA 1 1
6 9837 2 2 66 THR HB H 28.103 -8.015 -0.596 1.00 . B B . 66 THR HB 1 1
6 9838 2 2 66 THR HG1 H 27.966 -9.275 -2.238 1.00 . B B . 66 THR HG1 1 1
6 9839 2 2 66 THR HG21 H 26.225 -8.829 1.275 1.00 . B B . 66 THR HG21 1 1
6 9840 2 2 66 THR HG22 H 27.895 -9.388 1.160 1.00 . B B . 66 THR HG22 1 1
6 9841 2 2 66 THR HG23 H 26.602 -10.293 0.369 1.00 . B B . 66 THR HG23 1 1
6 9842 2 2 66 THR N N 24.847 -7.514 -0.056 1.00 . B B . 66 THR N 1 1
6 9843 2 2 66 THR O O 24.839 -7.716 -2.868 1.00 . B B . 66 THR O 1 1
6 9844 2 2 66 THR OG1 O 27.140 -9.374 -1.756 1.00 . B B . 66 THR OG1 1 1
6 9845 2 2 67 LEU C C 27.576 -5.957 -4.919 1.00 . B B . 67 LEU C 1 1
6 9846 2 2 67 LEU CA C 26.271 -5.605 -4.195 1.00 . B B . 67 LEU CA 1 1
6 9847 2 2 67 LEU CB C 26.082 -4.077 -4.189 1.00 . B B . 67 LEU CB 1 1
6 9848 2 2 67 LEU CD1 C 24.304 -3.943 -2.312 1.00 . B B . 67 LEU CD1 1 1
6 9849 2 2 67 LEU CD2 C 24.735 -2.029 -3.806 1.00 . B B . 67 LEU CD2 1 1
6 9850 2 2 67 LEU CG C 24.707 -3.554 -3.738 1.00 . B B . 67 LEU CG 1 1
6 9851 2 2 67 LEU H H 26.999 -5.586 -2.220 1.00 . B B . 67 LEU H 1 1
6 9852 2 2 67 LEU HA H 25.432 -6.090 -4.670 1.00 . B B . 67 LEU HA 1 1
6 9853 2 2 67 LEU HB2 H 26.825 -3.663 -3.519 1.00 . B B . 67 LEU HB2 1 1
6 9854 2 2 67 LEU HB3 H 26.277 -3.705 -5.183 1.00 . B B . 67 LEU HB3 1 1
6 9855 2 2 67 LEU HD11 H 24.394 -5.014 -2.197 1.00 . B B . 67 LEU HD11 1 1
6 9856 2 2 67 LEU HD12 H 23.283 -3.644 -2.128 1.00 . B B . 67 LEU HD12 1 1
6 9857 2 2 67 LEU HD13 H 24.958 -3.450 -1.606 1.00 . B B . 67 LEU HD13 1 1
6 9858 2 2 67 LEU HD21 H 24.914 -1.720 -4.826 1.00 . B B . 67 LEU HD21 1 1
6 9859 2 2 67 LEU HD22 H 25.527 -1.660 -3.172 1.00 . B B . 67 LEU HD22 1 1
6 9860 2 2 67 LEU HD23 H 23.785 -1.634 -3.468 1.00 . B B . 67 LEU HD23 1 1
6 9861 2 2 67 LEU HG H 23.947 -3.899 -4.416 1.00 . B B . 67 LEU HG 1 1
6 9862 2 2 67 LEU N N 26.391 -6.074 -2.812 1.00 . B B . 67 LEU N 1 1
6 9863 2 2 67 LEU O O 28.585 -6.296 -4.311 1.00 . B B . 67 LEU O 1 1
6 9864 2 2 68 HIS C C 28.993 -4.769 -7.865 1.00 . B B . 68 HIS C 1 1
6 9865 2 2 68 HIS CA C 28.680 -6.052 -7.097 1.00 . B B . 68 HIS CA 1 1
6 9866 2 2 68 HIS CB C 28.469 -7.227 -8.052 1.00 . B B . 68 HIS CB 1 1
6 9867 2 2 68 HIS CD2 C 29.717 -9.299 -7.275 1.00 . B B . 68 HIS CD2 1 1
6 9868 2 2 68 HIS CE1 C 28.186 -10.313 -6.153 1.00 . B B . 68 HIS CE1 1 1
6 9869 2 2 68 HIS CG C 28.619 -8.553 -7.307 1.00 . B B . 68 HIS CG 1 1
6 9870 2 2 68 HIS H H 26.637 -5.661 -6.657 1.00 . B B . 68 HIS H 1 1
6 9871 2 2 68 HIS HA H 29.517 -6.274 -6.450 1.00 . B B . 68 HIS HA 1 1
6 9872 2 2 68 HIS HB2 H 27.470 -7.177 -8.470 1.00 . B B . 68 HIS HB2 1 1
6 9873 2 2 68 HIS HB3 H 29.201 -7.196 -8.843 1.00 . B B . 68 HIS HB3 1 1
6 9874 2 2 68 HIS HD1 H 26.751 -8.868 -6.473 1.00 . B B . 68 HIS HD1 1 1
6 9875 2 2 68 HIS HD2 H 30.662 -9.060 -7.743 1.00 . B B . 68 HIS HD2 1 1
6 9876 2 2 68 HIS HE1 H 27.671 -11.045 -5.548 1.00 . B B . 68 HIS HE1 1 1
6 9877 2 2 68 HIS HE2 H 30.112 -11.032 -6.240 1.00 . B B . 68 HIS HE2 1 1
6 9878 2 2 68 HIS N N 27.501 -5.862 -6.242 1.00 . B B . 68 HIS N 1 1
6 9879 2 2 68 HIS ND1 N 27.668 -9.180 -6.618 1.00 . B B . 68 HIS ND1 1 1
6 9880 2 2 68 HIS NE2 N 29.448 -10.388 -6.565 1.00 . B B . 68 HIS NE2 1 1
6 9881 2 2 68 HIS O O 28.114 -3.969 -8.167 1.00 . B B . 68 HIS O 1 1
6 9882 2 2 69 LEU C C 31.496 -3.945 -10.131 1.00 . B B . 69 LEU C 1 1
6 9883 2 2 69 LEU CA C 30.835 -3.462 -8.835 1.00 . B B . 69 LEU CA 1 1
6 9884 2 2 69 LEU CB C 31.862 -2.746 -7.947 1.00 . B B . 69 LEU CB 1 1
6 9885 2 2 69 LEU CD1 C 31.622 -0.464 -9.027 1.00 . B B . 69 LEU CD1 1 1
6 9886 2 2 69 LEU CD2 C 33.711 -1.058 -7.766 1.00 . B B . 69 LEU CD2 1 1
6 9887 2 2 69 LEU CG C 32.587 -1.590 -8.650 1.00 . B B . 69 LEU CG 1 1
6 9888 2 2 69 LEU H H 30.918 -5.286 -7.766 1.00 . B B . 69 LEU H 1 1
6 9889 2 2 69 LEU HA H 30.024 -2.787 -9.070 1.00 . B B . 69 LEU HA 1 1
6 9890 2 2 69 LEU HB2 H 31.353 -2.359 -7.075 1.00 . B B . 69 LEU HB2 1 1
6 9891 2 2 69 LEU HB3 H 32.601 -3.467 -7.628 1.00 . B B . 69 LEU HB3 1 1
6 9892 2 2 69 LEU HD11 H 31.205 -0.031 -8.129 1.00 . B B . 69 LEU HD11 1 1
6 9893 2 2 69 LEU HD12 H 30.823 -0.852 -9.644 1.00 . B B . 69 LEU HD12 1 1
6 9894 2 2 69 LEU HD13 H 32.170 0.295 -9.571 1.00 . B B . 69 LEU HD13 1 1
6 9895 2 2 69 LEU HD21 H 34.514 -1.779 -7.730 1.00 . B B . 69 LEU HD21 1 1
6 9896 2 2 69 LEU HD22 H 33.333 -0.892 -6.767 1.00 . B B . 69 LEU HD22 1 1
6 9897 2 2 69 LEU HD23 H 34.076 -0.127 -8.172 1.00 . B B . 69 LEU HD23 1 1
6 9898 2 2 69 LEU HG H 33.031 -1.960 -9.558 1.00 . B B . 69 LEU HG 1 1
6 9899 2 2 69 LEU N N 30.294 -4.608 -8.100 1.00 . B B . 69 LEU N 1 1
6 9900 2 2 69 LEU O O 32.344 -4.827 -10.131 1.00 . B B . 69 LEU O 1 1
6 9901 2 2 70 VAL C C 32.370 -2.148 -12.898 1.00 . B B . 70 VAL C 1 1
6 9902 2 2 70 VAL CA C 31.704 -3.484 -12.535 1.00 . B B . 70 VAL CA 1 1
6 9903 2 2 70 VAL CB C 30.616 -3.885 -13.601 1.00 . B B . 70 VAL CB 1 1
6 9904 2 2 70 VAL CG1 C 31.189 -3.905 -15.026 1.00 . B B . 70 VAL CG1 1 1
6 9905 2 2 70 VAL CG2 C 29.957 -5.224 -13.240 1.00 . B B . 70 VAL CG2 1 1
6 9906 2 2 70 VAL H H 30.379 -2.618 -11.156 1.00 . B B . 70 VAL H 1 1
6 9907 2 2 70 VAL HA H 32.450 -4.263 -12.459 1.00 . B B . 70 VAL HA 1 1
6 9908 2 2 70 VAL HB H 29.847 -3.126 -13.575 1.00 . B B . 70 VAL HB 1 1
6 9909 2 2 70 VAL HG11 H 31.477 -2.906 -15.314 1.00 . B B . 70 VAL HG11 1 1
6 9910 2 2 70 VAL HG12 H 30.442 -4.277 -15.710 1.00 . B B . 70 VAL HG12 1 1
6 9911 2 2 70 VAL HG13 H 32.053 -4.552 -15.052 1.00 . B B . 70 VAL HG13 1 1
6 9912 2 2 70 VAL HG21 H 29.804 -5.269 -12.171 1.00 . B B . 70 VAL HG21 1 1
6 9913 2 2 70 VAL HG22 H 30.605 -6.032 -13.544 1.00 . B B . 70 VAL HG22 1 1
6 9914 2 2 70 VAL HG23 H 29.007 -5.311 -13.743 1.00 . B B . 70 VAL HG23 1 1
6 9915 2 2 70 VAL N N 31.102 -3.274 -11.237 1.00 . B B . 70 VAL N 1 1
6 9916 2 2 70 VAL O O 31.783 -1.071 -12.691 1.00 . B B . 70 VAL O 1 1
6 9917 2 2 71 LEU C C 34.126 -0.591 -15.187 1.00 . B B . 71 LEU C 1 1
6 9918 2 2 71 LEU CA C 34.351 -1.021 -13.734 1.00 . B B . 71 LEU CA 1 1
6 9919 2 2 71 LEU CB C 35.844 -1.277 -13.473 1.00 . B B . 71 LEU CB 1 1
6 9920 2 2 71 LEU CD1 C 36.437 -0.272 -11.265 1.00 . B B . 71 LEU CD1 1 1
6 9921 2 2 71 LEU CD2 C 38.059 0.028 -13.293 1.00 . B B . 71 LEU CD2 1 1
6 9922 2 2 71 LEU CG C 36.566 -0.123 -12.791 1.00 . B B . 71 LEU CG 1 1
6 9923 2 2 71 LEU H H 33.966 -3.096 -13.630 1.00 . B B . 71 LEU H 1 1
6 9924 2 2 71 LEU HA H 34.011 -0.233 -13.079 1.00 . B B . 71 LEU HA 1 1
6 9925 2 2 71 LEU HB2 H 35.941 -2.160 -12.856 1.00 . B B . 71 LEU HB2 1 1
6 9926 2 2 71 LEU HB3 H 36.325 -1.463 -14.421 1.00 . B B . 71 LEU HB3 1 1
6 9927 2 2 71 LEU HD11 H 35.408 -0.469 -11.003 1.00 . B B . 71 LEU HD11 1 1
6 9928 2 2 71 LEU HD12 H 36.761 0.642 -10.788 1.00 . B B . 71 LEU HD12 1 1
6 9929 2 2 71 LEU HD13 H 37.059 -1.090 -10.932 1.00 . B B . 71 LEU HD13 1 1
6 9930 2 2 71 LEU HD21 H 38.532 -0.943 -13.309 1.00 . B B . 71 LEU HD21 1 1
6 9931 2 2 71 LEU HD22 H 38.595 0.681 -12.621 1.00 . B B . 71 LEU HD22 1 1
6 9932 2 2 71 LEU HD23 H 38.068 0.450 -14.289 1.00 . B B . 71 LEU HD23 1 1
6 9933 2 2 71 LEU HG H 36.048 0.787 -13.056 1.00 . B B . 71 LEU HG 1 1
6 9934 2 2 71 LEU N N 33.580 -2.216 -13.432 1.00 . B B . 71 LEU N 1 1
6 9935 2 2 71 LEU O O 34.492 -1.311 -16.115 1.00 . B B . 71 LEU O 1 1
6 9936 3 3 1 ZN ZN ZN 7.011 3.078 -7.525 1.00 . C A . 63 ZN ZN 1 1
7 9937 1 1 12 GLY C C 7.752 -11.093 -1.689 1.00 . A A . 12 GLY C 1 1
7 9938 1 1 12 GLY CA C 7.472 -12.299 -0.802 1.00 . A A . 12 GLY CA 1 1
7 9939 1 1 12 GLY H H 5.630 -12.572 -1.810 1.00 . A A . 12 GLY H 1 1
7 9940 1 1 12 GLY HA2 H 7.546 -11.995 0.232 1.00 . A A . 12 GLY HA2 1 1
7 9941 1 1 12 GLY HA3 H 8.219 -13.055 -0.997 1.00 . A A . 12 GLY HA3 1 1
7 9942 1 1 12 GLY N N 6.149 -12.867 -1.033 1.00 . A A . 12 GLY N 1 1
7 9943 1 1 12 GLY O O 7.816 -9.972 -1.183 1.00 . A A . 12 GLY O 1 1
7 9944 1 1 13 PRO C C 6.979 -9.255 -4.102 1.00 . A A . 13 PRO C 1 1
7 9945 1 1 13 PRO CA C 8.193 -10.168 -3.932 1.00 . A A . 13 PRO CA 1 1
7 9946 1 1 13 PRO CB C 8.572 -10.853 -5.253 1.00 . A A . 13 PRO CB 1 1
7 9947 1 1 13 PRO CD C 7.870 -12.584 -3.723 1.00 . A A . 13 PRO CD 1 1
7 9948 1 1 13 PRO CG C 7.956 -12.214 -5.187 1.00 . A A . 13 PRO CG 1 1
7 9949 1 1 13 PRO HA H 9.026 -9.576 -3.580 1.00 . A A . 13 PRO HA 1 1
7 9950 1 1 13 PRO HB2 H 8.180 -10.279 -6.084 1.00 . A A . 13 PRO HB2 1 1
7 9951 1 1 13 PRO HB3 H 9.650 -10.911 -5.336 1.00 . A A . 13 PRO HB3 1 1
7 9952 1 1 13 PRO HD2 H 6.938 -13.090 -3.508 1.00 . A A . 13 PRO HD2 1 1
7 9953 1 1 13 PRO HD3 H 8.706 -13.206 -3.431 1.00 . A A . 13 PRO HD3 1 1
7 9954 1 1 13 PRO HG2 H 6.967 -12.185 -5.625 1.00 . A A . 13 PRO HG2 1 1
7 9955 1 1 13 PRO HG3 H 8.576 -12.925 -5.716 1.00 . A A . 13 PRO HG3 1 1
7 9956 1 1 13 PRO N N 7.921 -11.284 -3.020 1.00 . A A . 13 PRO N 1 1
7 9957 1 1 13 PRO O O 6.270 -9.327 -5.110 1.00 . A A . 13 PRO O 1 1
7 9958 1 1 14 MET C C 5.949 -6.265 -4.038 1.00 . A A . 14 MET C 1 1
7 9959 1 1 14 MET CA C 5.626 -7.461 -3.139 1.00 . A A . 14 MET CA 1 1
7 9960 1 1 14 MET CB C 5.289 -6.989 -1.717 1.00 . A A . 14 MET CB 1 1
7 9961 1 1 14 MET CE C 2.843 -10.175 -0.791 1.00 . A A . 14 MET CE 1 1
7 9962 1 1 14 MET CG C 4.643 -8.137 -0.936 1.00 . A A . 14 MET CG 1 1
7 9963 1 1 14 MET H H 7.357 -8.386 -2.335 1.00 . A A . 14 MET H 1 1
7 9964 1 1 14 MET HA H 4.775 -7.985 -3.548 1.00 . A A . 14 MET HA 1 1
7 9965 1 1 14 MET HB2 H 6.195 -6.680 -1.215 1.00 . A A . 14 MET HB2 1 1
7 9966 1 1 14 MET HB3 H 4.595 -6.164 -1.763 1.00 . A A . 14 MET HB3 1 1
7 9967 1 1 14 MET HE1 H 1.906 -10.615 -1.096 1.00 . A A . 14 MET HE1 1 1
7 9968 1 1 14 MET HE2 H 2.773 -9.855 0.240 1.00 . A A . 14 MET HE2 1 1
7 9969 1 1 14 MET HE3 H 3.634 -10.904 -0.886 1.00 . A A . 14 MET HE3 1 1
7 9970 1 1 14 MET HG2 H 5.360 -8.939 -0.833 1.00 . A A . 14 MET HG2 1 1
7 9971 1 1 14 MET HG3 H 4.330 -7.786 0.037 1.00 . A A . 14 MET HG3 1 1
7 9972 1 1 14 MET N N 6.754 -8.391 -3.108 1.00 . A A . 14 MET N 1 1
7 9973 1 1 14 MET O O 6.500 -5.260 -3.583 1.00 . A A . 14 MET O 1 1
7 9974 1 1 14 MET SD S 3.199 -8.748 -1.844 1.00 . A A . 14 MET SD 1 1
7 9975 1 1 15 LEU C C 4.872 -4.184 -6.105 1.00 . A A . 15 LEU C 1 1
7 9976 1 1 15 LEU CA C 5.865 -5.332 -6.297 1.00 . A A . 15 LEU CA 1 1
7 9977 1 1 15 LEU CB C 5.760 -5.907 -7.728 1.00 . A A . 15 LEU CB 1 1
7 9978 1 1 15 LEU CD1 C 8.215 -6.450 -7.870 1.00 . A A . 15 LEU CD1 1 1
7 9979 1 1 15 LEU CD2 C 6.874 -6.142 -9.954 1.00 . A A . 15 LEU CD2 1 1
7 9980 1 1 15 LEU CG C 7.063 -5.668 -8.512 1.00 . A A . 15 LEU CG 1 1
7 9981 1 1 15 LEU H H 5.173 -7.220 -5.622 1.00 . A A . 15 LEU H 1 1
7 9982 1 1 15 LEU HA H 6.866 -4.962 -6.135 1.00 . A A . 15 LEU HA 1 1
7 9983 1 1 15 LEU HB2 H 5.561 -6.968 -7.671 1.00 . A A . 15 LEU HB2 1 1
7 9984 1 1 15 LEU HB3 H 4.951 -5.416 -8.246 1.00 . A A . 15 LEU HB3 1 1
7 9985 1 1 15 LEU HD11 H 9.038 -5.778 -7.677 1.00 . A A . 15 LEU HD11 1 1
7 9986 1 1 15 LEU HD12 H 8.536 -7.231 -8.542 1.00 . A A . 15 LEU HD12 1 1
7 9987 1 1 15 LEU HD13 H 7.879 -6.885 -6.939 1.00 . A A . 15 LEU HD13 1 1
7 9988 1 1 15 LEU HD21 H 6.110 -5.545 -10.428 1.00 . A A . 15 LEU HD21 1 1
7 9989 1 1 15 LEU HD22 H 6.576 -7.180 -9.955 1.00 . A A . 15 LEU HD22 1 1
7 9990 1 1 15 LEU HD23 H 7.802 -6.036 -10.493 1.00 . A A . 15 LEU HD23 1 1
7 9991 1 1 15 LEU HG H 7.308 -4.619 -8.518 1.00 . A A . 15 LEU HG 1 1
7 9992 1 1 15 LEU N N 5.607 -6.394 -5.324 1.00 . A A . 15 LEU N 1 1
7 9993 1 1 15 LEU O O 3.717 -4.412 -5.749 1.00 . A A . 15 LEU O 1 1
7 9994 1 1 16 CYS C C 3.096 -1.874 -6.749 1.00 . A A . 16 CYS C 1 1
7 9995 1 1 16 CYS CA C 4.509 -1.741 -6.154 1.00 . A A . 16 CYS CA 1 1
7 9996 1 1 16 CYS CB C 5.207 -0.537 -6.790 1.00 . A A . 16 CYS CB 1 1
7 9997 1 1 16 CYS H H 6.274 -2.840 -6.606 1.00 . A A . 16 CYS H 1 1
7 9998 1 1 16 CYS HA H 4.416 -1.558 -5.095 1.00 . A A . 16 CYS HA 1 1
7 9999 1 1 16 CYS HB2 H 6.266 -0.562 -6.568 1.00 . A A . 16 CYS HB2 1 1
7 10000 1 1 16 CYS HB3 H 5.048 -0.540 -7.857 1.00 . A A . 16 CYS HB3 1 1
7 10001 1 1 16 CYS N N 5.342 -2.947 -6.323 1.00 . A A . 16 CYS N 1 1
7 10002 1 1 16 CYS O O 2.921 -2.322 -7.882 1.00 . A A . 16 CYS O 1 1
7 10003 1 1 16 CYS SG S 4.503 0.988 -6.116 1.00 . A A . 16 CYS SG 1 1
7 10004 1 1 17 SER C C 0.412 -0.603 -7.524 1.00 . A A . 17 SER C 1 1
7 10005 1 1 17 SER CA C 0.701 -1.551 -6.357 1.00 . A A . 17 SER CA 1 1
7 10006 1 1 17 SER CB C -0.207 -1.202 -5.177 1.00 . A A . 17 SER CB 1 1
7 10007 1 1 17 SER H H 2.322 -1.134 -5.056 1.00 . A A . 17 SER H 1 1
7 10008 1 1 17 SER HA H 0.496 -2.563 -6.670 1.00 . A A . 17 SER HA 1 1
7 10009 1 1 17 SER HB2 H -0.009 -0.189 -4.856 1.00 . A A . 17 SER HB2 1 1
7 10010 1 1 17 SER HB3 H -1.241 -1.301 -5.466 1.00 . A A . 17 SER HB3 1 1
7 10011 1 1 17 SER HG H 0.503 -2.874 -4.436 1.00 . A A . 17 SER HG 1 1
7 10012 1 1 17 SER N N 2.104 -1.481 -5.947 1.00 . A A . 17 SER N 1 1
7 10013 1 1 17 SER O O -0.433 -0.901 -8.371 1.00 . A A . 17 SER O 1 1
7 10014 1 1 17 SER OG O 0.063 -2.089 -4.101 1.00 . A A . 17 SER OG 1 1
7 10015 1 1 18 THR C C 1.483 1.046 -9.975 1.00 . A A . 18 THR C 1 1
7 10016 1 1 18 THR CA C 0.902 1.517 -8.629 1.00 . A A . 18 THR CA 1 1
7 10017 1 1 18 THR CB C 1.524 2.862 -8.241 1.00 . A A . 18 THR CB 1 1
7 10018 1 1 18 THR CG2 C 0.831 3.409 -6.988 1.00 . A A . 18 THR CG2 1 1
7 10019 1 1 18 THR H H 1.771 0.718 -6.860 1.00 . A A . 18 THR H 1 1
7 10020 1 1 18 THR HA H -0.161 1.660 -8.742 1.00 . A A . 18 THR HA 1 1
7 10021 1 1 18 THR HB H 1.391 3.563 -9.047 1.00 . A A . 18 THR HB 1 1
7 10022 1 1 18 THR HG1 H 3.324 2.270 -8.739 1.00 . A A . 18 THR HG1 1 1
7 10023 1 1 18 THR HG21 H 0.986 2.723 -6.167 1.00 . A A . 18 THR HG21 1 1
7 10024 1 1 18 THR HG22 H -0.226 3.513 -7.175 1.00 . A A . 18 THR HG22 1 1
7 10025 1 1 18 THR HG23 H 1.252 4.371 -6.735 1.00 . A A . 18 THR HG23 1 1
7 10026 1 1 18 THR N N 1.109 0.536 -7.560 1.00 . A A . 18 THR N 1 1
7 10027 1 1 18 THR O O 1.166 1.628 -11.013 1.00 . A A . 18 THR O 1 1
7 10028 1 1 18 THR OG1 O 2.906 2.688 -7.982 1.00 . A A . 18 THR OG1 1 1
7 10029 1 1 19 GLY C C 4.016 0.368 -11.723 1.00 . A A . 19 GLY C 1 1
7 10030 1 1 19 GLY CA C 2.898 -0.529 -11.204 1.00 . A A . 19 GLY CA 1 1
7 10031 1 1 19 GLY H H 2.535 -0.435 -9.109 1.00 . A A . 19 GLY H 1 1
7 10032 1 1 19 GLY HA2 H 3.296 -1.517 -11.017 1.00 . A A . 19 GLY HA2 1 1
7 10033 1 1 19 GLY HA3 H 2.126 -0.597 -11.954 1.00 . A A . 19 GLY HA3 1 1
7 10034 1 1 19 GLY N N 2.316 -0.009 -9.964 1.00 . A A . 19 GLY N 1 1
7 10035 1 1 19 GLY O O 4.085 0.641 -12.924 1.00 . A A . 19 GLY O 1 1
7 10036 1 1 20 CYS C C 7.205 0.898 -11.749 1.00 . A A . 20 CYS C 1 1
7 10037 1 1 20 CYS CA C 5.994 1.697 -11.221 1.00 . A A . 20 CYS CA 1 1
7 10038 1 1 20 CYS CB C 6.404 2.595 -10.040 1.00 . A A . 20 CYS CB 1 1
7 10039 1 1 20 CYS H H 4.786 0.574 -9.882 1.00 . A A . 20 CYS H 1 1
7 10040 1 1 20 CYS HA H 5.631 2.327 -12.017 1.00 . A A . 20 CYS HA 1 1
7 10041 1 1 20 CYS HB2 H 7.101 3.351 -10.382 1.00 . A A . 20 CYS HB2 1 1
7 10042 1 1 20 CYS HB3 H 5.524 3.086 -9.636 1.00 . A A . 20 CYS HB3 1 1
7 10043 1 1 20 CYS N N 4.891 0.822 -10.828 1.00 . A A . 20 CYS N 1 1
7 10044 1 1 20 CYS O O 8.075 1.463 -12.410 1.00 . A A . 20 CYS O 1 1
7 10045 1 1 20 CYS SG S 7.192 1.692 -8.695 1.00 . A A . 20 CYS SG 1 1
7 10046 1 1 21 GLY C C 9.484 -1.435 -10.907 1.00 . A A . 21 GLY C 1 1
7 10047 1 1 21 GLY CA C 8.363 -1.258 -11.942 1.00 . A A . 21 GLY CA 1 1
7 10048 1 1 21 GLY H H 6.542 -0.818 -10.923 1.00 . A A . 21 GLY H 1 1
7 10049 1 1 21 GLY HA2 H 7.971 -2.232 -12.198 1.00 . A A . 21 GLY HA2 1 1
7 10050 1 1 21 GLY HA3 H 8.778 -0.806 -12.831 1.00 . A A . 21 GLY HA3 1 1
7 10051 1 1 21 GLY N N 7.256 -0.417 -11.461 1.00 . A A . 21 GLY N 1 1
7 10052 1 1 21 GLY O O 10.509 -2.044 -11.215 1.00 . A A . 21 GLY O 1 1
7 10053 1 1 22 PHE C C 9.791 -1.850 -7.475 1.00 . A A . 22 PHE C 1 1
7 10054 1 1 22 PHE CA C 10.302 -1.018 -8.640 1.00 . A A . 22 PHE CA 1 1
7 10055 1 1 22 PHE CB C 10.711 0.382 -8.183 1.00 . A A . 22 PHE CB 1 1
7 10056 1 1 22 PHE CD1 C 12.845 0.887 -9.398 1.00 . A A . 22 PHE CD1 1 1
7 10057 1 1 22 PHE CD2 C 10.832 1.925 -10.171 1.00 . A A . 22 PHE CD2 1 1
7 10058 1 1 22 PHE CE1 C 13.560 1.501 -10.412 1.00 . A A . 22 PHE CE1 1 1
7 10059 1 1 22 PHE CE2 C 11.544 2.547 -11.187 1.00 . A A . 22 PHE CE2 1 1
7 10060 1 1 22 PHE CG C 11.477 1.092 -9.265 1.00 . A A . 22 PHE CG 1 1
7 10061 1 1 22 PHE CZ C 12.910 2.334 -11.308 1.00 . A A . 22 PHE CZ 1 1
7 10062 1 1 22 PHE H H 8.462 -0.426 -9.507 1.00 . A A . 22 PHE H 1 1
7 10063 1 1 22 PHE HA H 11.171 -1.503 -9.061 1.00 . A A . 22 PHE HA 1 1
7 10064 1 1 22 PHE HB2 H 9.825 0.957 -7.947 1.00 . A A . 22 PHE HB2 1 1
7 10065 1 1 22 PHE HB3 H 11.344 0.312 -7.306 1.00 . A A . 22 PHE HB3 1 1
7 10066 1 1 22 PHE HD1 H 13.356 0.230 -8.697 1.00 . A A . 22 PHE HD1 1 1
7 10067 1 1 22 PHE HD2 H 9.764 2.090 -10.079 1.00 . A A . 22 PHE HD2 1 1
7 10068 1 1 22 PHE HE1 H 14.629 1.327 -10.505 1.00 . A A . 22 PHE HE1 1 1
7 10069 1 1 22 PHE HE2 H 11.031 3.201 -11.885 1.00 . A A . 22 PHE HE2 1 1
7 10070 1 1 22 PHE HZ H 13.466 2.817 -12.101 1.00 . A A . 22 PHE HZ 1 1
7 10071 1 1 22 PHE N N 9.293 -0.909 -9.693 1.00 . A A . 22 PHE N 1 1
7 10072 1 1 22 PHE O O 8.709 -2.427 -7.553 1.00 . A A . 22 PHE O 1 1
7 10073 1 1 23 TYR C C 9.465 -1.818 -4.202 1.00 . A A . 23 TYR C 1 1
7 10074 1 1 23 TYR CA C 10.201 -2.682 -5.226 1.00 . A A . 23 TYR CA 1 1
7 10075 1 1 23 TYR CB C 11.438 -3.308 -4.582 1.00 . A A . 23 TYR CB 1 1
7 10076 1 1 23 TYR CD1 C 12.423 -4.905 -6.247 1.00 . A A . 23 TYR CD1 1 1
7 10077 1 1 23 TYR CD2 C 11.204 -5.821 -4.408 1.00 . A A . 23 TYR CD2 1 1
7 10078 1 1 23 TYR CE1 C 12.658 -6.176 -6.737 1.00 . A A . 23 TYR CE1 1 1
7 10079 1 1 23 TYR CE2 C 11.432 -7.099 -4.891 1.00 . A A . 23 TYR CE2 1 1
7 10080 1 1 23 TYR CG C 11.697 -4.707 -5.081 1.00 . A A . 23 TYR CG 1 1
7 10081 1 1 23 TYR CZ C 12.161 -7.271 -6.057 1.00 . A A . 23 TYR CZ 1 1
7 10082 1 1 23 TYR H H 11.428 -1.424 -6.401 1.00 . A A . 23 TYR H 1 1
7 10083 1 1 23 TYR HA H 9.546 -3.480 -5.547 1.00 . A A . 23 TYR HA 1 1
7 10084 1 1 23 TYR HB2 H 12.307 -2.704 -4.814 1.00 . A A . 23 TYR HB2 1 1
7 10085 1 1 23 TYR HB3 H 11.305 -3.351 -3.511 1.00 . A A . 23 TYR HB3 1 1
7 10086 1 1 23 TYR HD1 H 12.805 -4.039 -6.784 1.00 . A A . 23 TYR HD1 1 1
7 10087 1 1 23 TYR HD2 H 10.635 -5.679 -3.496 1.00 . A A . 23 TYR HD2 1 1
7 10088 1 1 23 TYR HE1 H 13.227 -6.305 -7.655 1.00 . A A . 23 TYR HE1 1 1
7 10089 1 1 23 TYR HE2 H 11.047 -7.959 -4.351 1.00 . A A . 23 TYR HE2 1 1
7 10090 1 1 23 TYR HH H 13.318 -8.634 -6.803 1.00 . A A . 23 TYR HH 1 1
7 10091 1 1 23 TYR N N 10.575 -1.910 -6.402 1.00 . A A . 23 TYR N 1 1
7 10092 1 1 23 TYR O O 9.849 -0.680 -3.957 1.00 . A A . 23 TYR O 1 1
7 10093 1 1 23 TYR OH O 12.395 -8.545 -6.537 1.00 . A A . 23 TYR OH 1 1
7 10094 1 1 24 GLY C C 7.956 -2.112 -1.204 1.00 . A A . 24 GLY C 1 1
7 10095 1 1 24 GLY CA C 7.624 -1.655 -2.614 1.00 . A A . 24 GLY CA 1 1
7 10096 1 1 24 GLY H H 8.149 -3.293 -3.851 1.00 . A A . 24 GLY H 1 1
7 10097 1 1 24 GLY HA2 H 7.825 -0.597 -2.702 1.00 . A A . 24 GLY HA2 1 1
7 10098 1 1 24 GLY HA3 H 6.571 -1.831 -2.795 1.00 . A A . 24 GLY HA3 1 1
7 10099 1 1 24 GLY N N 8.404 -2.375 -3.612 1.00 . A A . 24 GLY N 1 1
7 10100 1 1 24 GLY O O 8.164 -3.303 -0.968 1.00 . A A . 24 GLY O 1 1
7 10101 1 1 25 ASN C C 7.042 -1.721 1.927 1.00 . A A . 25 ASN C 1 1
7 10102 1 1 25 ASN CA C 8.322 -1.492 1.122 1.00 . A A . 25 ASN CA 1 1
7 10103 1 1 25 ASN CB C 9.108 -0.355 1.773 1.00 . A A . 25 ASN CB 1 1
7 10104 1 1 25 ASN CG C 10.517 -0.794 2.161 1.00 . A A . 25 ASN CG 1 1
7 10105 1 1 25 ASN H H 7.834 -0.239 -0.507 1.00 . A A . 25 ASN H 1 1
7 10106 1 1 25 ASN HA H 8.925 -2.391 1.139 1.00 . A A . 25 ASN HA 1 1
7 10107 1 1 25 ASN HB2 H 9.167 0.481 1.091 1.00 . A A . 25 ASN HB2 1 1
7 10108 1 1 25 ASN HB3 H 8.586 -0.045 2.673 1.00 . A A . 25 ASN HB3 1 1
7 10109 1 1 25 ASN HD21 H 10.529 0.384 3.770 1.00 . A A . 25 ASN HD21 1 1
7 10110 1 1 25 ASN HD22 H 11.958 -0.544 3.500 1.00 . A A . 25 ASN HD22 1 1
7 10111 1 1 25 ASN N N 8.010 -1.169 -0.265 1.00 . A A . 25 ASN N 1 1
7 10112 1 1 25 ASN ND2 N 11.053 -0.265 3.256 1.00 . A A . 25 ASN ND2 1 1
7 10113 1 1 25 ASN O O 6.169 -0.868 1.958 1.00 . A A . 25 ASN O 1 1
7 10114 1 1 25 ASN OD1 O 11.130 -1.601 1.476 1.00 . A A . 25 ASN OD1 1 1
7 10115 1 1 26 PRO C C 5.559 -2.230 4.640 1.00 . A A . 26 PRO C 1 1
7 10116 1 1 26 PRO CA C 5.657 -3.149 3.418 1.00 . A A . 26 PRO CA 1 1
7 10117 1 1 26 PRO CB C 5.801 -4.610 3.824 1.00 . A A . 26 PRO CB 1 1
7 10118 1 1 26 PRO CD C 7.822 -4.018 2.657 1.00 . A A . 26 PRO CD 1 1
7 10119 1 1 26 PRO CG C 7.266 -4.879 3.786 1.00 . A A . 26 PRO CG 1 1
7 10120 1 1 26 PRO HA H 4.764 -3.029 2.821 1.00 . A A . 26 PRO HA 1 1
7 10121 1 1 26 PRO HB2 H 5.404 -4.743 4.820 1.00 . A A . 26 PRO HB2 1 1
7 10122 1 1 26 PRO HB3 H 5.266 -5.237 3.125 1.00 . A A . 26 PRO HB3 1 1
7 10123 1 1 26 PRO HD2 H 8.818 -3.685 2.896 1.00 . A A . 26 PRO HD2 1 1
7 10124 1 1 26 PRO HD3 H 7.818 -4.567 1.727 1.00 . A A . 26 PRO HD3 1 1
7 10125 1 1 26 PRO HG2 H 7.710 -4.589 4.725 1.00 . A A . 26 PRO HG2 1 1
7 10126 1 1 26 PRO HG3 H 7.447 -5.923 3.586 1.00 . A A . 26 PRO HG3 1 1
7 10127 1 1 26 PRO N N 6.883 -2.875 2.601 1.00 . A A . 26 PRO N 1 1
7 10128 1 1 26 PRO O O 4.471 -2.044 5.188 1.00 . A A . 26 PRO O 1 1
7 10129 1 1 27 ARG C C 5.947 0.599 5.780 1.00 . A A . 27 ARG C 1 1
7 10130 1 1 27 ARG CA C 6.689 -0.687 6.170 1.00 . A A . 27 ARG CA 1 1
7 10131 1 1 27 ARG CB C 8.126 -0.334 6.562 1.00 . A A . 27 ARG CB 1 1
7 10132 1 1 27 ARG CD C 10.282 -1.240 7.458 1.00 . A A . 27 ARG CD 1 1
7 10133 1 1 27 ARG CG C 8.892 -1.609 6.924 1.00 . A A . 27 ARG CG 1 1
7 10134 1 1 27 ARG CZ C 11.244 -0.328 9.548 1.00 . A A . 27 ARG CZ 1 1
7 10135 1 1 27 ARG H H 7.524 -1.807 4.569 1.00 . A A . 27 ARG H 1 1
7 10136 1 1 27 ARG HA H 6.188 -1.152 7.005 1.00 . A A . 27 ARG HA 1 1
7 10137 1 1 27 ARG HB2 H 8.617 0.154 5.736 1.00 . A A . 27 ARG HB2 1 1
7 10138 1 1 27 ARG HB3 H 8.117 0.323 7.419 1.00 . A A . 27 ARG HB3 1 1
7 10139 1 1 27 ARG HD2 H 10.875 -2.138 7.546 1.00 . A A . 27 ARG HD2 1 1
7 10140 1 1 27 ARG HD3 H 10.753 -0.555 6.772 1.00 . A A . 27 ARG HD3 1 1
7 10141 1 1 27 ARG HE H 9.302 -0.779 8.491 1.00 . A A . 27 ARG HE 1 1
7 10142 1 1 27 ARG HG2 H 8.330 -2.162 7.667 1.00 . A A . 27 ARG HG2 1 1
7 10143 1 1 27 ARG HG3 H 9.005 -2.215 6.041 1.00 . A A . 27 ARG HG3 1 1
7 10144 1 1 27 ARG HH11 H 12.620 -1.118 8.312 1.00 . A A . 27 ARG HH11 1 1
7 10145 1 1 27 ARG HH12 H 13.240 -0.436 9.779 1.00 . A A . 27 ARG HH12 1 1
7 10146 1 1 27 ARG HH21 H 10.145 0.522 10.990 1.00 . A A . 27 ARG HH21 1 1
7 10147 1 1 27 ARG HH22 H 11.852 0.481 11.276 1.00 . A A . 27 ARG HH22 1 1
7 10148 1 1 27 ARG N N 6.685 -1.622 5.041 1.00 . A A . 27 ARG N 1 1
7 10149 1 1 27 ARG NE N 10.173 -0.600 8.777 1.00 . A A . 27 ARG NE 1 1
7 10150 1 1 27 ARG NH1 N 12.466 -0.654 9.184 1.00 . A A . 27 ARG NH1 1 1
7 10151 1 1 27 ARG NH2 N 11.067 0.272 10.694 1.00 . A A . 27 ARG NH2 1 1
7 10152 1 1 27 ARG O O 5.198 1.161 6.580 1.00 . A A . 27 ARG O 1 1
7 10153 1 1 28 THR C C 4.034 1.837 3.631 1.00 . A A . 28 THR C 1 1
7 10154 1 1 28 THR CA C 5.479 2.222 4.012 1.00 . A A . 28 THR CA 1 1
7 10155 1 1 28 THR CB C 6.264 2.787 2.807 1.00 . A A . 28 THR CB 1 1
7 10156 1 1 28 THR CG2 C 7.716 3.085 3.206 1.00 . A A . 28 THR CG2 1 1
7 10157 1 1 28 THR H H 6.758 0.538 3.941 1.00 . A A . 28 THR H 1 1
7 10158 1 1 28 THR HA H 5.455 2.965 4.797 1.00 . A A . 28 THR HA 1 1
7 10159 1 1 28 THR HB H 5.798 3.700 2.476 1.00 . A A . 28 THR HB 1 1
7 10160 1 1 28 THR HG1 H 5.552 1.196 1.907 1.00 . A A . 28 THR HG1 1 1
7 10161 1 1 28 THR HG21 H 8.299 3.299 2.322 1.00 . A A . 28 THR HG21 1 1
7 10162 1 1 28 THR HG22 H 8.136 2.225 3.708 1.00 . A A . 28 THR HG22 1 1
7 10163 1 1 28 THR HG23 H 7.734 3.937 3.867 1.00 . A A . 28 THR HG23 1 1
7 10164 1 1 28 THR N N 6.147 1.033 4.526 1.00 . A A . 28 THR N 1 1
7 10165 1 1 28 THR O O 3.486 0.893 4.203 1.00 . A A . 28 THR O 1 1
7 10166 1 1 28 THR OG1 O 6.249 1.837 1.750 1.00 . A A . 28 THR OG1 1 1
7 10167 1 1 29 ASN C C 2.003 1.245 1.103 1.00 . A A . 29 ASN C 1 1
7 10168 1 1 29 ASN CA C 2.046 2.255 2.263 1.00 . A A . 29 ASN CA 1 1
7 10169 1 1 29 ASN CB C 1.361 3.560 1.841 1.00 . A A . 29 ASN CB 1 1
7 10170 1 1 29 ASN CG C 0.864 4.304 3.074 1.00 . A A . 29 ASN CG 1 1
7 10171 1 1 29 ASN H H 3.896 3.296 2.258 1.00 . A A . 29 ASN H 1 1
7 10172 1 1 29 ASN HA H 1.521 1.841 3.108 1.00 . A A . 29 ASN HA 1 1
7 10173 1 1 29 ASN HB2 H 2.076 4.187 1.317 1.00 . A A . 29 ASN HB2 1 1
7 10174 1 1 29 ASN HB3 H 0.522 3.345 1.197 1.00 . A A . 29 ASN HB3 1 1
7 10175 1 1 29 ASN HD21 H -0.949 4.538 2.356 1.00 . A A . 29 ASN HD21 1 1
7 10176 1 1 29 ASN HD22 H -0.664 5.194 3.928 1.00 . A A . 29 ASN HD22 1 1
7 10177 1 1 29 ASN N N 3.418 2.553 2.681 1.00 . A A . 29 ASN N 1 1
7 10178 1 1 29 ASN ND2 N -0.368 4.719 3.125 1.00 . A A . 29 ASN ND2 1 1
7 10179 1 1 29 ASN O O 1.058 1.253 0.311 1.00 . A A . 29 ASN O 1 1
7 10180 1 1 29 ASN OD1 O 1.623 4.511 4.020 1.00 . A A . 29 ASN OD1 1 1
7 10181 1 1 30 GLY C C 3.697 0.020 -1.366 1.00 . A A . 30 GLY C 1 1
7 10182 1 1 30 GLY CA C 3.087 -0.591 -0.095 1.00 . A A . 30 GLY CA 1 1
7 10183 1 1 30 GLY H H 3.755 0.423 1.648 1.00 . A A . 30 GLY H 1 1
7 10184 1 1 30 GLY HA2 H 3.690 -1.430 0.219 1.00 . A A . 30 GLY HA2 1 1
7 10185 1 1 30 GLY HA3 H 2.087 -0.935 -0.315 1.00 . A A . 30 GLY HA3 1 1
7 10186 1 1 30 GLY N N 3.030 0.389 0.990 1.00 . A A . 30 GLY N 1 1
7 10187 1 1 30 GLY O O 3.626 -0.586 -2.437 1.00 . A A . 30 GLY O 1 1
7 10188 1 1 31 MET C C 6.342 2.217 -2.163 1.00 . A A . 31 MET C 1 1
7 10189 1 1 31 MET CA C 4.862 1.913 -2.398 1.00 . A A . 31 MET CA 1 1
7 10190 1 1 31 MET CB C 4.113 3.226 -2.637 1.00 . A A . 31 MET CB 1 1
7 10191 1 1 31 MET CE C 0.196 3.216 -3.088 1.00 . A A . 31 MET CE 1 1
7 10192 1 1 31 MET CG C 2.876 2.978 -3.500 1.00 . A A . 31 MET CG 1 1
7 10193 1 1 31 MET H H 4.302 1.665 -0.371 1.00 . A A . 31 MET H 1 1
7 10194 1 1 31 MET HA H 4.757 1.280 -3.264 1.00 . A A . 31 MET HA 1 1
7 10195 1 1 31 MET HB2 H 3.800 3.632 -1.681 1.00 . A A . 31 MET HB2 1 1
7 10196 1 1 31 MET HB3 H 4.758 3.930 -3.142 1.00 . A A . 31 MET HB3 1 1
7 10197 1 1 31 MET HE1 H -0.723 2.837 -2.666 1.00 . A A . 31 MET HE1 1 1
7 10198 1 1 31 MET HE2 H 0.140 3.174 -4.166 1.00 . A A . 31 MET HE2 1 1
7 10199 1 1 31 MET HE3 H 0.343 4.239 -2.773 1.00 . A A . 31 MET HE3 1 1
7 10200 1 1 31 MET HG2 H 2.512 3.926 -3.869 1.00 . A A . 31 MET HG2 1 1
7 10201 1 1 31 MET HG3 H 3.135 2.332 -4.326 1.00 . A A . 31 MET HG3 1 1
7 10202 1 1 31 MET N N 4.275 1.231 -1.250 1.00 . A A . 31 MET N 1 1
7 10203 1 1 31 MET O O 6.819 2.207 -1.026 1.00 . A A . 31 MET O 1 1
7 10204 1 1 31 MET SD S 1.578 2.193 -2.514 1.00 . A A . 31 MET SD 1 1
7 10205 1 1 32 CYS C C 8.679 4.165 -2.517 1.00 . A A . 32 CYS C 1 1
7 10206 1 1 32 CYS CA C 8.477 2.797 -3.187 1.00 . A A . 32 CYS CA 1 1
7 10207 1 1 32 CYS CB C 9.076 2.750 -4.604 1.00 . A A . 32 CYS CB 1 1
7 10208 1 1 32 CYS H H 6.611 2.472 -4.129 1.00 . A A . 32 CYS H 1 1
7 10209 1 1 32 CYS HA H 8.952 2.044 -2.577 1.00 . A A . 32 CYS HA 1 1
7 10210 1 1 32 CYS HB2 H 10.137 2.956 -4.564 1.00 . A A . 32 CYS HB2 1 1
7 10211 1 1 32 CYS HB3 H 8.926 1.758 -5.022 1.00 . A A . 32 CYS HB3 1 1
7 10212 1 1 32 CYS N N 7.056 2.482 -3.253 1.00 . A A . 32 CYS N 1 1
7 10213 1 1 32 CYS O O 7.730 4.743 -1.998 1.00 . A A . 32 CYS O 1 1
7 10214 1 1 32 CYS SG S 8.324 3.933 -5.735 1.00 . A A . 32 CYS SG 1 1
7 10215 1 1 33 SER C C 9.739 7.178 -2.707 1.00 . A A . 33 SER C 1 1
7 10216 1 1 33 SER CA C 10.190 5.976 -1.872 1.00 . A A . 33 SER CA 1 1
7 10217 1 1 33 SER CB C 11.690 6.094 -1.590 1.00 . A A . 33 SER CB 1 1
7 10218 1 1 33 SER H H 10.635 4.194 -2.951 1.00 . A A . 33 SER H 1 1
7 10219 1 1 33 SER HA H 9.661 5.993 -0.932 1.00 . A A . 33 SER HA 1 1
7 10220 1 1 33 SER HB2 H 11.904 7.061 -1.160 1.00 . A A . 33 SER HB2 1 1
7 10221 1 1 33 SER HB3 H 12.006 5.318 -0.908 1.00 . A A . 33 SER HB3 1 1
7 10222 1 1 33 SER HG H 13.128 5.330 -2.674 1.00 . A A . 33 SER HG 1 1
7 10223 1 1 33 SER N N 9.902 4.684 -2.518 1.00 . A A . 33 SER N 1 1
7 10224 1 1 33 SER O O 9.529 8.267 -2.175 1.00 . A A . 33 SER O 1 1
7 10225 1 1 33 SER OG O 12.421 5.983 -2.779 1.00 . A A . 33 SER OG 1 1
7 10226 1 1 34 VAL C C 7.678 8.302 -4.919 1.00 . A A . 34 VAL C 1 1
7 10227 1 1 34 VAL CA C 9.191 8.040 -4.927 1.00 . A A . 34 VAL CA 1 1
7 10228 1 1 34 VAL CB C 9.649 7.723 -6.367 1.00 . A A . 34 VAL CB 1 1
7 10229 1 1 34 VAL CG1 C 9.498 8.956 -7.253 1.00 . A A . 34 VAL CG1 1 1
7 10230 1 1 34 VAL CG2 C 11.100 7.240 -6.378 1.00 . A A . 34 VAL CG2 1 1
7 10231 1 1 34 VAL H H 9.747 6.075 -4.375 1.00 . A A . 34 VAL H 1 1
7 10232 1 1 34 VAL HA H 9.700 8.943 -4.612 1.00 . A A . 34 VAL HA 1 1
7 10233 1 1 34 VAL HB H 9.020 6.936 -6.759 1.00 . A A . 34 VAL HB 1 1
7 10234 1 1 34 VAL HG11 H 9.746 8.704 -8.275 1.00 . A A . 34 VAL HG11 1 1
7 10235 1 1 34 VAL HG12 H 10.167 9.727 -6.901 1.00 . A A . 34 VAL HG12 1 1
7 10236 1 1 34 VAL HG13 H 8.480 9.317 -7.208 1.00 . A A . 34 VAL HG13 1 1
7 10237 1 1 34 VAL HG21 H 11.412 7.048 -7.394 1.00 . A A . 34 VAL HG21 1 1
7 10238 1 1 34 VAL HG22 H 11.190 6.332 -5.796 1.00 . A A . 34 VAL HG22 1 1
7 10239 1 1 34 VAL HG23 H 11.731 8.003 -5.948 1.00 . A A . 34 VAL HG23 1 1
7 10240 1 1 34 VAL N N 9.583 6.969 -4.011 1.00 . A A . 34 VAL N 1 1
7 10241 1 1 34 VAL O O 7.244 9.453 -4.864 1.00 . A A . 34 VAL O 1 1
7 10242 1 1 35 CYS C C 4.844 7.576 -3.583 1.00 . A A . 35 CYS C 1 1
7 10243 1 1 35 CYS CA C 5.429 7.344 -4.976 1.00 . A A . 35 CYS CA 1 1
7 10244 1 1 35 CYS CB C 4.840 6.078 -5.587 1.00 . A A . 35 CYS CB 1 1
7 10245 1 1 35 CYS H H 7.300 6.347 -5.003 1.00 . A A . 35 CYS H 1 1
7 10246 1 1 35 CYS HA H 5.167 8.181 -5.608 1.00 . A A . 35 CYS HA 1 1
7 10247 1 1 35 CYS HB2 H 5.148 5.221 -5.002 1.00 . A A . 35 CYS HB2 1 1
7 10248 1 1 35 CYS HB3 H 3.757 6.142 -5.591 1.00 . A A . 35 CYS HB3 1 1
7 10249 1 1 35 CYS N N 6.890 7.236 -4.962 1.00 . A A . 35 CYS N 1 1
7 10250 1 1 35 CYS O O 3.730 8.085 -3.457 1.00 . A A . 35 CYS O 1 1
7 10251 1 1 35 CYS SG S 5.378 5.830 -7.288 1.00 . A A . 35 CYS SG 1 1
7 10252 1 1 36 TYR C C 4.839 8.850 -0.818 1.00 . A A . 36 TYR C 1 1
7 10253 1 1 36 TYR CA C 5.158 7.386 -1.161 1.00 . A A . 36 TYR CA 1 1
7 10254 1 1 36 TYR CB C 6.228 6.818 -0.199 1.00 . A A . 36 TYR CB 1 1
7 10255 1 1 36 TYR CD1 C 4.514 6.685 1.690 1.00 . A A . 36 TYR CD1 1 1
7 10256 1 1 36 TYR CD2 C 6.789 7.347 2.206 1.00 . A A . 36 TYR CD2 1 1
7 10257 1 1 36 TYR CE1 C 4.171 6.805 3.042 1.00 . A A . 36 TYR CE1 1 1
7 10258 1 1 36 TYR CE2 C 6.445 7.469 3.558 1.00 . A A . 36 TYR CE2 1 1
7 10259 1 1 36 TYR CG C 5.827 6.956 1.268 1.00 . A A . 36 TYR CG 1 1
7 10260 1 1 36 TYR CZ C 5.138 7.199 3.977 1.00 . A A . 36 TYR CZ 1 1
7 10261 1 1 36 TYR H H 6.493 6.839 -2.723 1.00 . A A . 36 TYR H 1 1
7 10262 1 1 36 TYR HA H 4.253 6.805 -1.047 1.00 . A A . 36 TYR HA 1 1
7 10263 1 1 36 TYR HB2 H 6.382 5.770 -0.411 1.00 . A A . 36 TYR HB2 1 1
7 10264 1 1 36 TYR HB3 H 7.154 7.354 -0.343 1.00 . A A . 36 TYR HB3 1 1
7 10265 1 1 36 TYR HD1 H 3.769 6.384 0.961 1.00 . A A . 36 TYR HD1 1 1
7 10266 1 1 36 TYR HD2 H 7.796 7.555 1.880 1.00 . A A . 36 TYR HD2 1 1
7 10267 1 1 36 TYR HE1 H 3.160 6.596 3.359 1.00 . A A . 36 TYR HE1 1 1
7 10268 1 1 36 TYR HE2 H 7.192 7.771 4.275 1.00 . A A . 36 TYR HE2 1 1
7 10269 1 1 36 TYR HH H 4.279 6.553 5.575 1.00 . A A . 36 TYR HH 1 1
7 10270 1 1 36 TYR N N 5.609 7.225 -2.550 1.00 . A A . 36 TYR N 1 1
7 10271 1 1 36 TYR O O 3.781 9.133 -0.253 1.00 . A A . 36 TYR O 1 1
7 10272 1 1 36 TYR OH O 4.802 7.314 5.309 1.00 . A A . 36 TYR OH 1 1
7 10273 1 1 37 LYS C C 4.460 11.752 -1.782 1.00 . A A . 37 LYS C 1 1
7 10274 1 1 37 LYS CA C 5.532 11.181 -0.860 1.00 . A A . 37 LYS CA 1 1
7 10275 1 1 37 LYS CB C 6.843 11.983 -0.980 1.00 . A A . 37 LYS CB 1 1
7 10276 1 1 37 LYS CD C 8.732 12.676 -2.464 1.00 . A A . 37 LYS CD 1 1
7 10277 1 1 37 LYS CE C 9.151 12.840 -3.925 1.00 . A A . 37 LYS CE 1 1
7 10278 1 1 37 LYS CG C 7.421 11.896 -2.397 1.00 . A A . 37 LYS CG 1 1
7 10279 1 1 37 LYS H H 6.571 9.485 -1.609 1.00 . A A . 37 LYS H 1 1
7 10280 1 1 37 LYS HA H 5.177 11.248 0.157 1.00 . A A . 37 LYS HA 1 1
7 10281 1 1 37 LYS HB2 H 6.648 13.019 -0.748 1.00 . A A . 37 LYS HB2 1 1
7 10282 1 1 37 LYS HB3 H 7.569 11.588 -0.288 1.00 . A A . 37 LYS HB3 1 1
7 10283 1 1 37 LYS HD2 H 8.593 13.650 -2.018 1.00 . A A . 37 LYS HD2 1 1
7 10284 1 1 37 LYS HD3 H 9.499 12.130 -1.937 1.00 . A A . 37 LYS HD3 1 1
7 10285 1 1 37 LYS HE2 H 9.062 11.888 -4.434 1.00 . A A . 37 LYS HE2 1 1
7 10286 1 1 37 LYS HE3 H 8.515 13.575 -4.394 1.00 . A A . 37 LYS HE3 1 1
7 10287 1 1 37 LYS HG2 H 7.602 10.863 -2.648 1.00 . A A . 37 LYS HG2 1 1
7 10288 1 1 37 LYS HG3 H 6.716 12.330 -3.091 1.00 . A A . 37 LYS HG3 1 1
7 10289 1 1 37 LYS HZ1 H 10.658 14.224 -3.497 1.00 . A A . 37 LYS HZ1 1 1
7 10290 1 1 37 LYS HZ2 H 10.859 13.428 -4.976 1.00 . A A . 37 LYS HZ2 1 1
7 10291 1 1 37 LYS HZ3 H 11.191 12.619 -3.529 1.00 . A A . 37 LYS HZ3 1 1
7 10292 1 1 37 LYS N N 5.748 9.764 -1.157 1.00 . A A . 37 LYS N 1 1
7 10293 1 1 37 LYS NZ N 10.564 13.311 -3.985 1.00 . A A . 37 LYS NZ 1 1
7 10294 1 1 37 LYS O O 3.585 12.500 -1.344 1.00 . A A . 37 LYS O 1 1
7 10295 1 1 38 GLU C C 2.153 11.591 -3.693 1.00 . A A . 38 GLU C 1 1
7 10296 1 1 38 GLU CA C 3.604 11.891 -4.075 1.00 . A A . 38 GLU CA 1 1
7 10297 1 1 38 GLU CB C 3.914 11.250 -5.432 1.00 . A A . 38 GLU CB 1 1
7 10298 1 1 38 GLU CD C 4.598 13.292 -6.701 1.00 . A A . 38 GLU CD 1 1
7 10299 1 1 38 GLU CG C 5.084 11.983 -6.091 1.00 . A A . 38 GLU CG 1 1
7 10300 1 1 38 GLU H H 5.276 10.805 -3.348 1.00 . A A . 38 GLU H 1 1
7 10301 1 1 38 GLU HA H 3.728 12.960 -4.158 1.00 . A A . 38 GLU HA 1 1
7 10302 1 1 38 GLU HB2 H 4.177 10.209 -5.289 1.00 . A A . 38 GLU HB2 1 1
7 10303 1 1 38 GLU HB3 H 3.050 11.325 -6.074 1.00 . A A . 38 GLU HB3 1 1
7 10304 1 1 38 GLU HG2 H 5.841 12.193 -5.348 1.00 . A A . 38 GLU HG2 1 1
7 10305 1 1 38 GLU HG3 H 5.495 11.365 -6.875 1.00 . A A . 38 GLU HG3 1 1
7 10306 1 1 38 GLU N N 4.552 11.405 -3.069 1.00 . A A . 38 GLU N 1 1
7 10307 1 1 38 GLU O O 1.270 12.424 -3.918 1.00 . A A . 38 GLU O 1 1
7 10308 1 1 38 GLU OE1 O 3.590 13.266 -7.384 1.00 . A A . 38 GLU OE1 1 1
7 10309 1 1 38 GLU OE2 O 5.244 14.301 -6.473 1.00 . A A . 38 GLU OE2 1 1
7 10310 1 1 39 HIS C C 0.174 10.555 -1.348 1.00 . A A . 39 HIS C 1 1
7 10311 1 1 39 HIS CA C 0.536 10.030 -2.746 1.00 . A A . 39 HIS CA 1 1
7 10312 1 1 39 HIS CB C 0.312 8.498 -2.888 1.00 . A A . 39 HIS CB 1 1
7 10313 1 1 39 HIS CD2 C 0.655 7.737 -0.369 1.00 . A A . 39 HIS CD2 1 1
7 10314 1 1 39 HIS CE1 C 1.917 6.020 -0.739 1.00 . A A . 39 HIS CE1 1 1
7 10315 1 1 39 HIS CG C 0.859 7.682 -1.730 1.00 . A A . 39 HIS CG 1 1
7 10316 1 1 39 HIS H H 2.642 9.771 -2.973 1.00 . A A . 39 HIS H 1 1
7 10317 1 1 39 HIS HA H -0.118 10.523 -3.451 1.00 . A A . 39 HIS HA 1 1
7 10318 1 1 39 HIS HB2 H -0.747 8.301 -2.958 1.00 . A A . 39 HIS HB2 1 1
7 10319 1 1 39 HIS HB3 H 0.796 8.156 -3.790 1.00 . A A . 39 HIS HB3 1 1
7 10320 1 1 39 HIS HD1 H 2.014 6.260 -2.799 1.00 . A A . 39 HIS HD1 1 1
7 10321 1 1 39 HIS HD2 H 0.038 8.468 0.138 1.00 . A A . 39 HIS HD2 1 1
7 10322 1 1 39 HIS HE1 H 2.473 5.102 -0.600 1.00 . A A . 39 HIS HE1 1 1
7 10323 1 1 39 HIS HE2 H 1.592 6.663 1.193 1.00 . A A . 39 HIS HE2 1 1
7 10324 1 1 39 HIS N N 1.904 10.399 -3.129 1.00 . A A . 39 HIS N 1 1
7 10325 1 1 39 HIS ND1 N 1.674 6.580 -1.937 1.00 . A A . 39 HIS ND1 1 1
7 10326 1 1 39 HIS NE2 N 1.323 6.689 0.250 1.00 . A A . 39 HIS NE2 1 1
7 10327 1 1 39 HIS O O -0.980 10.899 -1.088 1.00 . A A . 39 HIS O 1 1
7 10328 1 1 40 LEU C C 0.505 12.555 0.935 1.00 . A A . 40 LEU C 1 1
7 10329 1 1 40 LEU CA C 0.957 11.089 0.916 1.00 . A A . 40 LEU CA 1 1
7 10330 1 1 40 LEU CB C 2.255 10.945 1.721 1.00 . A A . 40 LEU CB 1 1
7 10331 1 1 40 LEU CD1 C 1.286 9.841 3.744 1.00 . A A . 40 LEU CD1 1 1
7 10332 1 1 40 LEU CD2 C 3.282 11.339 3.968 1.00 . A A . 40 LEU CD2 1 1
7 10333 1 1 40 LEU CG C 1.965 11.109 3.214 1.00 . A A . 40 LEU CG 1 1
7 10334 1 1 40 LEU H H 2.066 10.321 -0.730 1.00 . A A . 40 LEU H 1 1
7 10335 1 1 40 LEU HA H 0.189 10.478 1.370 1.00 . A A . 40 LEU HA 1 1
7 10336 1 1 40 LEU HB2 H 2.685 9.969 1.536 1.00 . A A . 40 LEU HB2 1 1
7 10337 1 1 40 LEU HB3 H 2.948 11.712 1.416 1.00 . A A . 40 LEU HB3 1 1
7 10338 1 1 40 LEU HD11 H 0.416 9.613 3.143 1.00 . A A . 40 LEU HD11 1 1
7 10339 1 1 40 LEU HD12 H 0.989 10.001 4.768 1.00 . A A . 40 LEU HD12 1 1
7 10340 1 1 40 LEU HD13 H 1.985 9.019 3.698 1.00 . A A . 40 LEU HD13 1 1
7 10341 1 1 40 LEU HD21 H 3.105 11.266 5.031 1.00 . A A . 40 LEU HD21 1 1
7 10342 1 1 40 LEU HD22 H 3.668 12.319 3.730 1.00 . A A . 40 LEU HD22 1 1
7 10343 1 1 40 LEU HD23 H 3.999 10.589 3.670 1.00 . A A . 40 LEU HD23 1 1
7 10344 1 1 40 LEU HG H 1.316 11.952 3.376 1.00 . A A . 40 LEU HG 1 1
7 10345 1 1 40 LEU N N 1.169 10.609 -0.458 1.00 . A A . 40 LEU N 1 1
7 10346 1 1 40 LEU O O -0.228 12.970 1.837 1.00 . A A . 40 LEU O 1 1
7 10347 1 1 41 GLN C C -0.902 14.934 -0.400 1.00 . A A . 41 GLN C 1 1
7 10348 1 1 41 GLN CA C 0.598 14.746 -0.143 1.00 . A A . 41 GLN CA 1 1
7 10349 1 1 41 GLN CB C 1.410 15.401 -1.271 1.00 . A A . 41 GLN CB 1 1
7 10350 1 1 41 GLN CD C 3.592 16.485 -1.845 1.00 . A A . 41 GLN CD 1 1
7 10351 1 1 41 GLN CG C 2.739 15.925 -0.715 1.00 . A A . 41 GLN CG 1 1
7 10352 1 1 41 GLN H H 1.529 12.933 -0.742 1.00 . A A . 41 GLN H 1 1
7 10353 1 1 41 GLN HA H 0.856 15.213 0.794 1.00 . A A . 41 GLN HA 1 1
7 10354 1 1 41 GLN HB2 H 1.611 14.669 -2.042 1.00 . A A . 41 GLN HB2 1 1
7 10355 1 1 41 GLN HB3 H 0.856 16.228 -1.684 1.00 . A A . 41 GLN HB3 1 1
7 10356 1 1 41 GLN HE21 H 2.933 18.321 -1.591 1.00 . A A . 41 GLN HE21 1 1
7 10357 1 1 41 GLN HE22 H 4.090 18.099 -2.854 1.00 . A A . 41 GLN HE22 1 1
7 10358 1 1 41 GLN HG2 H 2.540 16.710 0.001 1.00 . A A . 41 GLN HG2 1 1
7 10359 1 1 41 GLN HG3 H 3.272 15.117 -0.240 1.00 . A A . 41 GLN HG3 1 1
7 10360 1 1 41 GLN N N 0.950 13.325 -0.055 1.00 . A A . 41 GLN N 1 1
7 10361 1 1 41 GLN NE2 N 3.533 17.758 -2.124 1.00 . A A . 41 GLN NE2 1 1
7 10362 1 1 41 GLN O O -1.522 15.840 0.162 1.00 . A A . 41 GLN O 1 1
7 10363 1 1 41 GLN OE1 O 4.336 15.743 -2.489 1.00 . A A . 41 GLN OE1 1 1
7 10364 1 1 42 ARG C C -3.758 13.541 -0.462 1.00 . A A . 42 ARG C 1 1
7 10365 1 1 42 ARG CA C -2.904 14.158 -1.569 1.00 . A A . 42 ARG CA 1 1
7 10366 1 1 42 ARG CB C -3.183 13.435 -2.885 1.00 . A A . 42 ARG CB 1 1
7 10367 1 1 42 ARG CD C -2.563 13.390 -5.302 1.00 . A A . 42 ARG CD 1 1
7 10368 1 1 42 ARG CG C -2.607 14.253 -4.040 1.00 . A A . 42 ARG CG 1 1
7 10369 1 1 42 ARG CZ C -2.254 15.157 -7.002 1.00 . A A . 42 ARG CZ 1 1
7 10370 1 1 42 ARG H H -0.929 13.376 -1.663 1.00 . A A . 42 ARG H 1 1
7 10371 1 1 42 ARG HA H -3.163 15.200 -1.676 1.00 . A A . 42 ARG HA 1 1
7 10372 1 1 42 ARG HB2 H -2.710 12.462 -2.865 1.00 . A A . 42 ARG HB2 1 1
7 10373 1 1 42 ARG HB3 H -4.246 13.327 -3.027 1.00 . A A . 42 ARG HB3 1 1
7 10374 1 1 42 ARG HD2 H -2.092 12.449 -5.063 1.00 . A A . 42 ARG HD2 1 1
7 10375 1 1 42 ARG HD3 H -3.570 13.219 -5.650 1.00 . A A . 42 ARG HD3 1 1
7 10376 1 1 42 ARG HE H -0.860 13.461 -6.247 1.00 . A A . 42 ARG HE 1 1
7 10377 1 1 42 ARG HG2 H -3.228 15.118 -4.216 1.00 . A A . 42 ARG HG2 1 1
7 10378 1 1 42 ARG HG3 H -1.603 14.557 -3.789 1.00 . A A . 42 ARG HG3 1 1
7 10379 1 1 42 ARG HH11 H -4.034 15.245 -6.073 1.00 . A A . 42 ARG HH11 1 1
7 10380 1 1 42 ARG HH12 H -3.748 16.475 -7.259 1.00 . A A . 42 ARG HH12 1 1
7 10381 1 1 42 ARG HH21 H -0.600 15.333 -8.116 1.00 . A A . 42 ARG HH21 1 1
7 10382 1 1 42 ARG HH22 H -1.826 16.521 -8.403 1.00 . A A . 42 ARG HH22 1 1
7 10383 1 1 42 ARG N N -1.475 14.077 -1.247 1.00 . A A . 42 ARG N 1 1
7 10384 1 1 42 ARG NE N -1.796 14.069 -6.352 1.00 . A A . 42 ARG NE 1 1
7 10385 1 1 42 ARG NH1 N -3.440 15.666 -6.758 1.00 . A A . 42 ARG NH1 1 1
7 10386 1 1 42 ARG NH2 N -1.502 15.714 -7.911 1.00 . A A . 42 ARG NH2 1 1
7 10387 1 1 42 ARG O O -4.889 13.973 -0.231 1.00 . A A . 42 ARG O 1 1
7 10388 1 1 43 GLN C C -3.916 12.753 2.554 1.00 . A A . 43 GLN C 1 1
7 10389 1 1 43 GLN CA C -3.917 11.869 1.305 1.00 . A A . 43 GLN CA 1 1
7 10390 1 1 43 GLN CB C -3.244 10.529 1.613 1.00 . A A . 43 GLN CB 1 1
7 10391 1 1 43 GLN CD C -5.037 8.813 1.213 1.00 . A A . 43 GLN CD 1 1
7 10392 1 1 43 GLN CG C -4.245 9.577 2.273 1.00 . A A . 43 GLN CG 1 1
7 10393 1 1 43 GLN H H -2.303 12.237 -0.014 1.00 . A A . 43 GLN H 1 1
7 10394 1 1 43 GLN HA H -4.934 11.696 0.989 1.00 . A A . 43 GLN HA 1 1
7 10395 1 1 43 GLN HB2 H -2.888 10.087 0.692 1.00 . A A . 43 GLN HB2 1 1
7 10396 1 1 43 GLN HB3 H -2.418 10.685 2.287 1.00 . A A . 43 GLN HB3 1 1
7 10397 1 1 43 GLN HE21 H -6.629 8.652 2.359 1.00 . A A . 43 GLN HE21 1 1
7 10398 1 1 43 GLN HE22 H -6.750 7.944 0.788 1.00 . A A . 43 GLN HE22 1 1
7 10399 1 1 43 GLN HG2 H -3.706 8.869 2.885 1.00 . A A . 43 GLN HG2 1 1
7 10400 1 1 43 GLN HG3 H -4.931 10.146 2.882 1.00 . A A . 43 GLN HG3 1 1
7 10401 1 1 43 GLN N N -3.207 12.535 0.220 1.00 . A A . 43 GLN N 1 1
7 10402 1 1 43 GLN NE2 N -6.257 8.433 1.478 1.00 . A A . 43 GLN NE2 1 1
7 10403 1 1 43 GLN O O -4.904 12.808 3.287 1.00 . A A . 43 GLN O 1 1
7 10404 1 1 43 GLN OE1 O -4.535 8.555 0.118 1.00 . A A . 43 GLN OE1 1 1
7 10405 1 1 44 GLN C C -3.471 15.605 3.756 1.00 . A A . 44 GLN C 1 1
7 10406 1 1 44 GLN CA C -2.657 14.323 3.942 1.00 . A A . 44 GLN CA 1 1
7 10407 1 1 44 GLN CB C -1.187 14.685 4.155 1.00 . A A . 44 GLN CB 1 1
7 10408 1 1 44 GLN CD C 0.501 15.254 5.910 1.00 . A A . 44 GLN CD 1 1
7 10409 1 1 44 GLN CG C -0.985 15.158 5.595 1.00 . A A . 44 GLN CG 1 1
7 10410 1 1 44 GLN H H -2.045 13.354 2.159 1.00 . A A . 44 GLN H 1 1
7 10411 1 1 44 GLN HA H -3.022 13.796 4.811 1.00 . A A . 44 GLN HA 1 1
7 10412 1 1 44 GLN HB2 H -0.573 13.812 3.976 1.00 . A A . 44 GLN HB2 1 1
7 10413 1 1 44 GLN HB3 H -0.905 15.479 3.484 1.00 . A A . 44 GLN HB3 1 1
7 10414 1 1 44 GLN HE21 H 0.825 16.622 4.534 1.00 . A A . 44 GLN HE21 1 1
7 10415 1 1 44 GLN HE22 H 2.203 16.128 5.452 1.00 . A A . 44 GLN HE22 1 1
7 10416 1 1 44 GLN HG2 H -1.439 16.129 5.721 1.00 . A A . 44 GLN HG2 1 1
7 10417 1 1 44 GLN HG3 H -1.438 14.446 6.268 1.00 . A A . 44 GLN HG3 1 1
7 10418 1 1 44 GLN N N -2.795 13.442 2.783 1.00 . A A . 44 GLN N 1 1
7 10419 1 1 44 GLN NE2 N 1.248 16.082 5.233 1.00 . A A . 44 GLN NE2 1 1
7 10420 1 1 44 GLN O O -4.099 16.090 4.699 1.00 . A A . 44 GLN O 1 1
7 10421 1 1 44 GLN OE1 O 0.996 14.559 6.798 1.00 . A A . 44 GLN OE1 1 1
7 10422 1 1 45 ASN C C -5.691 17.150 2.325 1.00 . A A . 45 ASN C 1 1
7 10423 1 1 45 ASN CA C -4.182 17.381 2.234 1.00 . A A . 45 ASN CA 1 1
7 10424 1 1 45 ASN CB C -3.822 17.875 0.826 1.00 . A A . 45 ASN CB 1 1
7 10425 1 1 45 ASN CG C -2.516 18.668 0.864 1.00 . A A . 45 ASN CG 1 1
7 10426 1 1 45 ASN H H -2.927 15.715 1.828 1.00 . A A . 45 ASN H 1 1
7 10427 1 1 45 ASN HA H -3.895 18.129 2.957 1.00 . A A . 45 ASN HA 1 1
7 10428 1 1 45 ASN HB2 H -3.700 17.028 0.166 1.00 . A A . 45 ASN HB2 1 1
7 10429 1 1 45 ASN HB3 H -4.607 18.517 0.456 1.00 . A A . 45 ASN HB3 1 1
7 10430 1 1 45 ASN HD21 H -1.937 18.032 -0.908 1.00 . A A . 45 ASN HD21 1 1
7 10431 1 1 45 ASN HD22 H -0.858 19.113 -0.101 1.00 . A A . 45 ASN HD22 1 1
7 10432 1 1 45 ASN N N -3.447 16.148 2.535 1.00 . A A . 45 ASN N 1 1
7 10433 1 1 45 ASN ND2 N -1.691 18.597 -0.147 1.00 . A A . 45 ASN ND2 1 1
7 10434 1 1 45 ASN O O -6.422 17.986 2.858 1.00 . A A . 45 ASN O 1 1
7 10435 1 1 45 ASN OD1 O -2.242 19.368 1.838 1.00 . A A . 45 ASN OD1 1 1
7 10436 1 1 46 SER C C -8.008 15.250 3.213 1.00 . A A . 46 SER C 1 1
7 10437 1 1 46 SER CA C -7.570 15.676 1.814 1.00 . A A . 46 SER CA 1 1
7 10438 1 1 46 SER CB C -7.854 14.548 0.823 1.00 . A A . 46 SER CB 1 1
7 10439 1 1 46 SER H H -5.512 15.386 1.385 1.00 . A A . 46 SER H 1 1
7 10440 1 1 46 SER HA H -8.125 16.554 1.522 1.00 . A A . 46 SER HA 1 1
7 10441 1 1 46 SER HB2 H -7.241 14.673 -0.058 1.00 . A A . 46 SER HB2 1 1
7 10442 1 1 46 SER HB3 H -7.644 13.595 1.285 1.00 . A A . 46 SER HB3 1 1
7 10443 1 1 46 SER HG H -9.375 15.333 -0.138 1.00 . A A . 46 SER HG 1 1
7 10444 1 1 46 SER N N -6.146 16.011 1.795 1.00 . A A . 46 SER N 1 1
7 10445 1 1 46 SER O O -8.841 15.914 3.837 1.00 . A A . 46 SER O 1 1
7 10446 1 1 46 SER OG O -9.226 14.588 0.448 1.00 . A A . 46 SER OG 1 1
7 10447 2 2 1 MET C C 24.340 -0.685 7.907 1.00 . B B . 1 MET C 1 1
7 10448 2 2 1 MET CA C 23.050 -0.602 8.746 1.00 . B B . 1 MET CA 1 1
7 10449 2 2 1 MET CB C 21.861 -1.171 7.953 1.00 . B B . 1 MET CB 1 1
7 10450 2 2 1 MET CE C 20.662 -0.532 4.011 1.00 . B B . 1 MET CE 1 1
7 10451 2 2 1 MET CG C 21.673 -0.531 6.570 1.00 . B B . 1 MET CG 1 1
7 10452 2 2 1 MET H1 H 21.905 0.854 9.684 1.00 . B B . 1 MET H1 1 1
7 10453 2 2 1 MET H2 H 22.658 1.379 8.263 1.00 . B B . 1 MET H2 1 1
7 10454 2 2 1 MET H3 H 23.564 1.181 9.678 1.00 . B B . 1 MET H3 1 1
7 10455 2 2 1 MET HA H 23.183 -1.176 9.650 1.00 . B B . 1 MET HA 1 1
7 10456 2 2 1 MET HB2 H 22.016 -2.230 7.814 1.00 . B B . 1 MET HB2 1 1
7 10457 2 2 1 MET HB3 H 20.958 -1.018 8.522 1.00 . B B . 1 MET HB3 1 1
7 10458 2 2 1 MET HE1 H 19.937 -0.882 3.292 1.00 . B B . 1 MET HE1 1 1
7 10459 2 2 1 MET HE2 H 21.649 -0.854 3.717 1.00 . B B . 1 MET HE2 1 1
7 10460 2 2 1 MET HE3 H 20.634 0.547 4.054 1.00 . B B . 1 MET HE3 1 1
7 10461 2 2 1 MET HG2 H 21.515 0.527 6.704 1.00 . B B . 1 MET HG2 1 1
7 10462 2 2 1 MET HG3 H 22.577 -0.685 5.999 1.00 . B B . 1 MET HG3 1 1
7 10463 2 2 1 MET N N 22.776 0.798 9.117 1.00 . B B . 1 MET N 1 1
7 10464 2 2 1 MET O O 24.671 0.217 7.146 1.00 . B B . 1 MET O 1 1
7 10465 2 2 1 MET SD S 20.267 -1.199 5.614 1.00 . B B . 1 MET SD 1 1
7 10466 2 2 2 GLN C C 25.888 -2.900 6.054 1.00 . B B . 2 GLN C 1 1
7 10467 2 2 2 GLN CA C 26.245 -2.015 7.251 1.00 . B B . 2 GLN CA 1 1
7 10468 2 2 2 GLN CB C 27.370 -2.635 8.077 1.00 . B B . 2 GLN CB 1 1
7 10469 2 2 2 GLN CD C 28.392 -4.759 9.077 1.00 . B B . 2 GLN CD 1 1
7 10470 2 2 2 GLN CG C 27.221 -4.146 8.307 1.00 . B B . 2 GLN CG 1 1
7 10471 2 2 2 GLN H H 24.794 -2.461 8.747 1.00 . B B . 2 GLN H 1 1
7 10472 2 2 2 GLN HA H 26.569 -1.053 6.883 1.00 . B B . 2 GLN HA 1 1
7 10473 2 2 2 GLN HB2 H 28.305 -2.463 7.569 1.00 . B B . 2 GLN HB2 1 1
7 10474 2 2 2 GLN HB3 H 27.399 -2.150 9.041 1.00 . B B . 2 GLN HB3 1 1
7 10475 2 2 2 GLN HE21 H 29.572 -3.260 8.564 1.00 . B B . 2 GLN HE21 1 1
7 10476 2 2 2 GLN HE22 H 30.287 -4.483 9.552 1.00 . B B . 2 GLN HE22 1 1
7 10477 2 2 2 GLN HG2 H 26.314 -4.324 8.865 1.00 . B B . 2 GLN HG2 1 1
7 10478 2 2 2 GLN HG3 H 27.151 -4.634 7.347 1.00 . B B . 2 GLN HG3 1 1
7 10479 2 2 2 GLN N N 25.059 -1.798 8.075 1.00 . B B . 2 GLN N 1 1
7 10480 2 2 2 GLN NE2 N 29.529 -4.102 9.062 1.00 . B B . 2 GLN NE2 1 1
7 10481 2 2 2 GLN O O 25.023 -3.764 6.123 1.00 . B B . 2 GLN O 1 1
7 10482 2 2 2 GLN OE1 O 28.291 -5.830 9.648 1.00 . B B . 2 GLN OE1 1 1
7 10483 2 2 3 ILE C C 27.947 -3.583 3.234 1.00 . B B . 3 ILE C 1 1
7 10484 2 2 3 ILE CA C 26.504 -3.436 3.752 1.00 . B B . 3 ILE CA 1 1
7 10485 2 2 3 ILE CB C 25.518 -2.918 2.672 1.00 . B B . 3 ILE CB 1 1
7 10486 2 2 3 ILE CD1 C 26.424 -0.494 2.392 1.00 . B B . 3 ILE CD1 1 1
7 10487 2 2 3 ILE CG1 C 26.065 -1.825 1.738 1.00 . B B . 3 ILE CG1 1 1
7 10488 2 2 3 ILE CG2 C 24.139 -2.554 3.253 1.00 . B B . 3 ILE CG2 1 1
7 10489 2 2 3 ILE H H 27.135 -1.793 4.945 1.00 . B B . 3 ILE H 1 1
7 10490 2 2 3 ILE HA H 26.168 -4.414 4.074 1.00 . B B . 3 ILE HA 1 1
7 10491 2 2 3 ILE HB H 25.327 -3.779 2.048 1.00 . B B . 3 ILE HB 1 1
7 10492 2 2 3 ILE HD11 H 27.344 -0.127 1.960 1.00 . B B . 3 ILE HD11 1 1
7 10493 2 2 3 ILE HD12 H 26.557 -0.634 3.453 1.00 . B B . 3 ILE HD12 1 1
7 10494 2 2 3 ILE HD13 H 25.629 0.220 2.216 1.00 . B B . 3 ILE HD13 1 1
7 10495 2 2 3 ILE HG12 H 26.964 -2.198 1.277 1.00 . B B . 3 ILE HG12 1 1
7 10496 2 2 3 ILE HG13 H 25.335 -1.628 0.969 1.00 . B B . 3 ILE HG13 1 1
7 10497 2 2 3 ILE HG21 H 23.760 -3.386 3.827 1.00 . B B . 3 ILE HG21 1 1
7 10498 2 2 3 ILE HG22 H 23.455 -2.326 2.451 1.00 . B B . 3 ILE HG22 1 1
7 10499 2 2 3 ILE HG23 H 24.243 -1.691 3.895 1.00 . B B . 3 ILE HG23 1 1
7 10500 2 2 3 ILE N N 26.572 -2.595 4.953 1.00 . B B . 3 ILE N 1 1
7 10501 2 2 3 ILE O O 28.806 -2.753 3.516 1.00 . B B . 3 ILE O 1 1
7 10502 2 2 4 PHE C C 29.524 -4.704 0.401 1.00 . B B . 4 PHE C 1 1
7 10503 2 2 4 PHE CA C 29.481 -4.936 1.912 1.00 . B B . 4 PHE CA 1 1
7 10504 2 2 4 PHE CB C 29.817 -6.392 2.242 1.00 . B B . 4 PHE CB 1 1
7 10505 2 2 4 PHE CD1 C 30.449 -6.256 4.694 1.00 . B B . 4 PHE CD1 1 1
7 10506 2 2 4 PHE CD2 C 28.405 -7.377 4.084 1.00 . B B . 4 PHE CD2 1 1
7 10507 2 2 4 PHE CE1 C 30.175 -6.497 6.033 1.00 . B B . 4 PHE CE1 1 1
7 10508 2 2 4 PHE CE2 C 28.137 -7.622 5.423 1.00 . B B . 4 PHE CE2 1 1
7 10509 2 2 4 PHE CG C 29.563 -6.702 3.720 1.00 . B B . 4 PHE CG 1 1
7 10510 2 2 4 PHE CZ C 29.022 -7.184 6.398 1.00 . B B . 4 PHE CZ 1 1
7 10511 2 2 4 PHE H H 27.380 -5.186 2.179 1.00 . B B . 4 PHE H 1 1
7 10512 2 2 4 PHE HA H 30.194 -4.284 2.394 1.00 . B B . 4 PHE HA 1 1
7 10513 2 2 4 PHE HB2 H 29.190 -7.047 1.644 1.00 . B B . 4 PHE HB2 1 1
7 10514 2 2 4 PHE HB3 H 30.859 -6.587 2.027 1.00 . B B . 4 PHE HB3 1 1
7 10515 2 2 4 PHE HD1 H 31.348 -5.732 4.405 1.00 . B B . 4 PHE HD1 1 1
7 10516 2 2 4 PHE HD2 H 27.718 -7.713 3.318 1.00 . B B . 4 PHE HD2 1 1
7 10517 2 2 4 PHE HE1 H 30.860 -6.154 6.791 1.00 . B B . 4 PHE HE1 1 1
7 10518 2 2 4 PHE HE2 H 27.241 -8.159 5.707 1.00 . B B . 4 PHE HE2 1 1
7 10519 2 2 4 PHE HZ H 28.813 -7.370 7.440 1.00 . B B . 4 PHE HZ 1 1
7 10520 2 2 4 PHE N N 28.141 -4.621 2.431 1.00 . B B . 4 PHE N 1 1
7 10521 2 2 4 PHE O O 28.540 -4.904 -0.298 1.00 . B B . 4 PHE O 1 1
7 10522 2 2 5 VAL C C 32.183 -4.605 -1.845 1.00 . B B . 5 VAL C 1 1
7 10523 2 2 5 VAL CA C 30.892 -3.873 -1.468 1.00 . B B . 5 VAL CA 1 1
7 10524 2 2 5 VAL CB C 30.998 -2.362 -1.766 1.00 . B B . 5 VAL CB 1 1
7 10525 2 2 5 VAL CG1 C 31.287 -2.096 -3.247 1.00 . B B . 5 VAL CG1 1 1
7 10526 2 2 5 VAL CG2 C 29.712 -1.624 -1.386 1.00 . B B . 5 VAL CG2 1 1
7 10527 2 2 5 VAL H H 31.320 -3.874 0.611 1.00 . B B . 5 VAL H 1 1
7 10528 2 2 5 VAL HA H 30.069 -4.288 -2.037 1.00 . B B . 5 VAL HA 1 1
7 10529 2 2 5 VAL HB H 31.808 -1.953 -1.181 1.00 . B B . 5 VAL HB 1 1
7 10530 2 2 5 VAL HG11 H 32.300 -2.391 -3.474 1.00 . B B . 5 VAL HG11 1 1
7 10531 2 2 5 VAL HG12 H 31.164 -1.043 -3.457 1.00 . B B . 5 VAL HG12 1 1
7 10532 2 2 5 VAL HG13 H 30.600 -2.668 -3.855 1.00 . B B . 5 VAL HG13 1 1
7 10533 2 2 5 VAL HG21 H 28.970 -1.779 -2.158 1.00 . B B . 5 VAL HG21 1 1
7 10534 2 2 5 VAL HG22 H 29.917 -0.567 -1.285 1.00 . B B . 5 VAL HG22 1 1
7 10535 2 2 5 VAL HG23 H 29.339 -2.009 -0.449 1.00 . B B . 5 VAL HG23 1 1
7 10536 2 2 5 VAL N N 30.637 -4.133 -0.041 1.00 . B B . 5 VAL N 1 1
7 10537 2 2 5 VAL O O 33.275 -4.217 -1.463 1.00 . B B . 5 VAL O 1 1
7 10538 2 2 6 LYS C C 33.664 -5.967 -4.263 1.00 . B B . 6 LYS C 1 1
7 10539 2 2 6 LYS CA C 33.095 -6.566 -2.977 1.00 . B B . 6 LYS CA 1 1
7 10540 2 2 6 LYS CB C 32.580 -7.961 -3.300 1.00 . B B . 6 LYS CB 1 1
7 10541 2 2 6 LYS CD C 31.537 -10.094 -2.501 1.00 . B B . 6 LYS CD 1 1
7 10542 2 2 6 LYS CE C 32.556 -10.935 -3.282 1.00 . B B . 6 LYS CE 1 1
7 10543 2 2 6 LYS CG C 32.130 -8.750 -2.068 1.00 . B B . 6 LYS CG 1 1
7 10544 2 2 6 LYS H H 31.061 -6.060 -2.641 1.00 . B B . 6 LYS H 1 1
7 10545 2 2 6 LYS HA H 33.860 -6.620 -2.217 1.00 . B B . 6 LYS HA 1 1
7 10546 2 2 6 LYS HB2 H 31.741 -7.873 -3.976 1.00 . B B . 6 LYS HB2 1 1
7 10547 2 2 6 LYS HB3 H 33.369 -8.513 -3.786 1.00 . B B . 6 LYS HB3 1 1
7 10548 2 2 6 LYS HD2 H 31.233 -10.642 -1.624 1.00 . B B . 6 LYS HD2 1 1
7 10549 2 2 6 LYS HD3 H 30.682 -9.910 -3.132 1.00 . B B . 6 LYS HD3 1 1
7 10550 2 2 6 LYS HE2 H 33.017 -10.312 -4.036 1.00 . B B . 6 LYS HE2 1 1
7 10551 2 2 6 LYS HE3 H 33.309 -11.300 -2.602 1.00 . B B . 6 LYS HE3 1 1
7 10552 2 2 6 LYS HG2 H 32.984 -8.926 -1.431 1.00 . B B . 6 LYS HG2 1 1
7 10553 2 2 6 LYS HG3 H 31.380 -8.186 -1.536 1.00 . B B . 6 LYS HG3 1 1
7 10554 2 2 6 LYS HZ1 H 31.204 -11.736 -4.629 1.00 . B B . 6 LYS HZ1 1 1
7 10555 2 2 6 LYS HZ2 H 31.437 -12.674 -3.242 1.00 . B B . 6 LYS HZ2 1 1
7 10556 2 2 6 LYS HZ3 H 32.621 -12.643 -4.449 1.00 . B B . 6 LYS HZ3 1 1
7 10557 2 2 6 LYS N N 31.979 -5.753 -2.489 1.00 . B B . 6 LYS N 1 1
7 10558 2 2 6 LYS NZ N 31.911 -12.074 -3.945 1.00 . B B . 6 LYS NZ 1 1
7 10559 2 2 6 LYS O O 32.953 -5.620 -5.198 1.00 . B B . 6 LYS O 1 1
7 10560 2 2 7 THR C C 36.313 -6.764 -6.109 1.00 . B B . 7 THR C 1 1
7 10561 2 2 7 THR CA C 35.722 -5.494 -5.488 1.00 . B B . 7 THR CA 1 1
7 10562 2 2 7 THR CB C 36.829 -4.469 -5.184 1.00 . B B . 7 THR CB 1 1
7 10563 2 2 7 THR CG2 C 36.322 -3.262 -4.388 1.00 . B B . 7 THR CG2 1 1
7 10564 2 2 7 THR H H 35.501 -6.115 -3.463 1.00 . B B . 7 THR H 1 1
7 10565 2 2 7 THR HA H 35.013 -5.056 -6.177 1.00 . B B . 7 THR HA 1 1
7 10566 2 2 7 THR HB H 37.235 -4.117 -6.121 1.00 . B B . 7 THR HB 1 1
7 10567 2 2 7 THR HG1 H 37.488 -5.847 -3.951 1.00 . B B . 7 THR HG1 1 1
7 10568 2 2 7 THR HG21 H 36.225 -3.544 -3.350 1.00 . B B . 7 THR HG21 1 1
7 10569 2 2 7 THR HG22 H 35.357 -2.956 -4.771 1.00 . B B . 7 THR HG22 1 1
7 10570 2 2 7 THR HG23 H 37.021 -2.445 -4.475 1.00 . B B . 7 THR HG23 1 1
7 10571 2 2 7 THR N N 34.998 -5.896 -4.276 1.00 . B B . 7 THR N 1 1
7 10572 2 2 7 THR O O 36.438 -7.808 -5.470 1.00 . B B . 7 THR O 1 1
7 10573 2 2 7 THR OG1 O 37.861 -5.119 -4.454 1.00 . B B . 7 THR OG1 1 1
7 10574 2 2 8 LEU C C 38.644 -8.254 -7.786 1.00 . B B . 8 LEU C 1 1
7 10575 2 2 8 LEU CA C 37.224 -7.789 -8.141 1.00 . B B . 8 LEU CA 1 1
7 10576 2 2 8 LEU CB C 37.037 -7.507 -9.634 1.00 . B B . 8 LEU CB 1 1
7 10577 2 2 8 LEU CD1 C 35.424 -6.859 -11.446 1.00 . B B . 8 LEU CD1 1 1
7 10578 2 2 8 LEU CD2 C 34.550 -8.138 -9.462 1.00 . B B . 8 LEU CD2 1 1
7 10579 2 2 8 LEU CG C 35.583 -7.110 -9.949 1.00 . B B . 8 LEU CG 1 1
7 10580 2 2 8 LEU H H 36.752 -5.745 -7.771 1.00 . B B . 8 LEU H 1 1
7 10581 2 2 8 LEU HA H 36.564 -8.605 -7.887 1.00 . B B . 8 LEU HA 1 1
7 10582 2 2 8 LEU HB2 H 37.696 -6.700 -9.921 1.00 . B B . 8 LEU HB2 1 1
7 10583 2 2 8 LEU HB3 H 37.284 -8.392 -10.197 1.00 . B B . 8 LEU HB3 1 1
7 10584 2 2 8 LEU HD11 H 36.224 -6.222 -11.792 1.00 . B B . 8 LEU HD11 1 1
7 10585 2 2 8 LEU HD12 H 34.474 -6.385 -11.634 1.00 . B B . 8 LEU HD12 1 1
7 10586 2 2 8 LEU HD13 H 35.465 -7.803 -11.969 1.00 . B B . 8 LEU HD13 1 1
7 10587 2 2 8 LEU HD21 H 34.916 -9.135 -9.661 1.00 . B B . 8 LEU HD21 1 1
7 10588 2 2 8 LEU HD22 H 33.622 -7.983 -9.992 1.00 . B B . 8 LEU HD22 1 1
7 10589 2 2 8 LEU HD23 H 34.388 -8.018 -8.402 1.00 . B B . 8 LEU HD23 1 1
7 10590 2 2 8 LEU HG H 35.375 -6.178 -9.447 1.00 . B B . 8 LEU HG 1 1
7 10591 2 2 8 LEU N N 36.748 -6.633 -7.358 1.00 . B B . 8 LEU N 1 1
7 10592 2 2 8 LEU O O 39.055 -9.355 -8.143 1.00 . B B . 8 LEU O 1 1
7 10593 2 2 9 THR C C 40.408 -8.822 -5.367 1.00 . B B . 9 THR C 1 1
7 10594 2 2 9 THR CA C 40.640 -7.741 -6.434 1.00 . B B . 9 THR CA 1 1
7 10595 2 2 9 THR CB C 41.310 -6.522 -5.787 1.00 . B B . 9 THR CB 1 1
7 10596 2 2 9 THR CG2 C 41.900 -5.581 -6.839 1.00 . B B . 9 THR CG2 1 1
7 10597 2 2 9 THR H H 39.042 -6.458 -7.017 1.00 . B B . 9 THR H 1 1
7 10598 2 2 9 THR HA H 41.305 -8.135 -7.189 1.00 . B B . 9 THR HA 1 1
7 10599 2 2 9 THR HB H 42.120 -6.877 -5.169 1.00 . B B . 9 THR HB 1 1
7 10600 2 2 9 THR HG1 H 39.684 -5.447 -5.490 1.00 . B B . 9 THR HG1 1 1
7 10601 2 2 9 THR HG21 H 41.143 -5.355 -7.576 1.00 . B B . 9 THR HG21 1 1
7 10602 2 2 9 THR HG22 H 42.740 -6.056 -7.321 1.00 . B B . 9 THR HG22 1 1
7 10603 2 2 9 THR HG23 H 42.222 -4.668 -6.365 1.00 . B B . 9 THR HG23 1 1
7 10604 2 2 9 THR N N 39.366 -7.379 -7.093 1.00 . B B . 9 THR N 1 1
7 10605 2 2 9 THR O O 41.255 -9.698 -5.181 1.00 . B B . 9 THR O 1 1
7 10606 2 2 9 THR OG1 O 40.383 -5.823 -4.950 1.00 . B B . 9 THR OG1 1 1
7 10607 2 2 10 GLY C C 38.535 -8.965 -2.347 1.00 . B B . 10 GLY C 1 1
7 10608 2 2 10 GLY CA C 38.843 -9.693 -3.662 1.00 . B B . 10 GLY CA 1 1
7 10609 2 2 10 GLY H H 38.615 -8.037 -4.972 1.00 . B B . 10 GLY H 1 1
7 10610 2 2 10 GLY HA2 H 37.965 -10.233 -3.980 1.00 . B B . 10 GLY HA2 1 1
7 10611 2 2 10 GLY HA3 H 39.648 -10.393 -3.495 1.00 . B B . 10 GLY HA3 1 1
7 10612 2 2 10 GLY N N 39.238 -8.752 -4.723 1.00 . B B . 10 GLY N 1 1
7 10613 2 2 10 GLY O O 37.811 -9.494 -1.502 1.00 . B B . 10 GLY O 1 1
7 10614 2 2 11 LYS C C 37.380 -6.586 -0.905 1.00 . B B . 11 LYS C 1 1
7 10615 2 2 11 LYS CA C 38.878 -6.937 -0.992 1.00 . B B . 11 LYS CA 1 1
7 10616 2 2 11 LYS CB C 39.713 -5.658 -1.077 1.00 . B B . 11 LYS CB 1 1
7 10617 2 2 11 LYS CD C 39.587 -3.488 0.269 1.00 . B B . 11 LYS CD 1 1
7 10618 2 2 11 LYS CE C 40.664 -2.683 -0.465 1.00 . B B . 11 LYS CE 1 1
7 10619 2 2 11 LYS CG C 39.845 -4.998 0.304 1.00 . B B . 11 LYS CG 1 1
7 10620 2 2 11 LYS H H 39.731 -7.458 -2.873 1.00 . B B . 11 LYS H 1 1
7 10621 2 2 11 LYS HA H 39.163 -7.498 -0.115 1.00 . B B . 11 LYS HA 1 1
7 10622 2 2 11 LYS HB2 H 40.698 -5.897 -1.453 1.00 . B B . 11 LYS HB2 1 1
7 10623 2 2 11 LYS HB3 H 39.228 -4.962 -1.744 1.00 . B B . 11 LYS HB3 1 1
7 10624 2 2 11 LYS HD2 H 38.642 -3.315 -0.224 1.00 . B B . 11 LYS HD2 1 1
7 10625 2 2 11 LYS HD3 H 39.525 -3.131 1.286 1.00 . B B . 11 LYS HD3 1 1
7 10626 2 2 11 LYS HE2 H 40.855 -3.149 -1.419 1.00 . B B . 11 LYS HE2 1 1
7 10627 2 2 11 LYS HE3 H 40.303 -1.678 -0.621 1.00 . B B . 11 LYS HE3 1 1
7 10628 2 2 11 LYS HG2 H 39.128 -5.450 0.971 1.00 . B B . 11 LYS HG2 1 1
7 10629 2 2 11 LYS HG3 H 40.842 -5.172 0.678 1.00 . B B . 11 LYS HG3 1 1
7 10630 2 2 11 LYS HZ1 H 42.314 -3.587 0.408 1.00 . B B . 11 LYS HZ1 1 1
7 10631 2 2 11 LYS HZ2 H 41.755 -2.222 1.236 1.00 . B B . 11 LYS HZ2 1 1
7 10632 2 2 11 LYS HZ3 H 42.617 -2.041 -0.207 1.00 . B B . 11 LYS HZ3 1 1
7 10633 2 2 11 LYS N N 39.117 -7.783 -2.180 1.00 . B B . 11 LYS N 1 1
7 10634 2 2 11 LYS NZ N 41.923 -2.630 0.295 1.00 . B B . 11 LYS NZ 1 1
7 10635 2 2 11 LYS O O 36.686 -6.443 -1.910 1.00 . B B . 11 LYS O 1 1
7 10636 2 2 12 THR C C 35.524 -4.767 1.440 1.00 . B B . 12 THR C 1 1
7 10637 2 2 12 THR CA C 35.531 -6.070 0.637 1.00 . B B . 12 THR CA 1 1
7 10638 2 2 12 THR CB C 34.850 -7.199 1.430 1.00 . B B . 12 THR CB 1 1
7 10639 2 2 12 THR CG2 C 33.415 -6.862 1.855 1.00 . B B . 12 THR CG2 1 1
7 10640 2 2 12 THR H H 37.549 -6.571 1.084 1.00 . B B . 12 THR H 1 1
7 10641 2 2 12 THR HA H 35.005 -5.922 -0.298 1.00 . B B . 12 THR HA 1 1
7 10642 2 2 12 THR HB H 35.433 -7.391 2.317 1.00 . B B . 12 THR HB 1 1
7 10643 2 2 12 THR HG1 H 35.590 -8.926 0.847 1.00 . B B . 12 THR HG1 1 1
7 10644 2 2 12 THR HG21 H 32.829 -6.650 0.973 1.00 . B B . 12 THR HG21 1 1
7 10645 2 2 12 THR HG22 H 33.418 -5.996 2.501 1.00 . B B . 12 THR HG22 1 1
7 10646 2 2 12 THR HG23 H 32.984 -7.703 2.377 1.00 . B B . 12 THR HG23 1 1
7 10647 2 2 12 THR N N 36.928 -6.433 0.338 1.00 . B B . 12 THR N 1 1
7 10648 2 2 12 THR O O 36.133 -4.661 2.493 1.00 . B B . 12 THR O 1 1
7 10649 2 2 12 THR OG1 O 34.833 -8.379 0.628 1.00 . B B . 12 THR OG1 1 1
7 10650 2 2 13 ILE C C 33.243 -2.713 2.501 1.00 . B B . 13 ILE C 1 1
7 10651 2 2 13 ILE CA C 34.489 -2.547 1.617 1.00 . B B . 13 ILE CA 1 1
7 10652 2 2 13 ILE CB C 34.212 -1.412 0.604 1.00 . B B . 13 ILE CB 1 1
7 10653 2 2 13 ILE CD1 C 36.471 -1.709 -0.665 1.00 . B B . 13 ILE CD1 1 1
7 10654 2 2 13 ILE CG1 C 34.948 -1.545 -0.742 1.00 . B B . 13 ILE CG1 1 1
7 10655 2 2 13 ILE CG2 C 34.490 -0.046 1.248 1.00 . B B . 13 ILE CG2 1 1
7 10656 2 2 13 ILE H H 34.234 -4.020 0.106 1.00 . B B . 13 ILE H 1 1
7 10657 2 2 13 ILE HA H 35.351 -2.304 2.222 1.00 . B B . 13 ILE HA 1 1
7 10658 2 2 13 ILE HB H 33.149 -1.439 0.402 1.00 . B B . 13 ILE HB 1 1
7 10659 2 2 13 ILE HD11 H 36.876 -1.872 -1.654 1.00 . B B . 13 ILE HD11 1 1
7 10660 2 2 13 ILE HD12 H 36.695 -2.564 -0.045 1.00 . B B . 13 ILE HD12 1 1
7 10661 2 2 13 ILE HD13 H 36.911 -0.824 -0.229 1.00 . B B . 13 ILE HD13 1 1
7 10662 2 2 13 ILE HG12 H 34.563 -2.409 -1.256 1.00 . B B . 13 ILE HG12 1 1
7 10663 2 2 13 ILE HG13 H 34.744 -0.667 -1.336 1.00 . B B . 13 ILE HG13 1 1
7 10664 2 2 13 ILE HG21 H 33.932 0.030 2.170 1.00 . B B . 13 ILE HG21 1 1
7 10665 2 2 13 ILE HG22 H 34.181 0.741 0.578 1.00 . B B . 13 ILE HG22 1 1
7 10666 2 2 13 ILE HG23 H 35.546 0.048 1.456 1.00 . B B . 13 ILE HG23 1 1
7 10667 2 2 13 ILE N N 34.705 -3.838 0.944 1.00 . B B . 13 ILE N 1 1
7 10668 2 2 13 ILE O O 32.212 -3.189 2.044 1.00 . B B . 13 ILE O 1 1
7 10669 2 2 14 THR C C 31.795 -0.746 4.751 1.00 . B B . 14 THR C 1 1
7 10670 2 2 14 THR CA C 32.217 -2.214 4.660 1.00 . B B . 14 THR CA 1 1
7 10671 2 2 14 THR CB C 32.566 -2.760 6.054 1.00 . B B . 14 THR CB 1 1
7 10672 2 2 14 THR CG2 C 31.381 -2.669 7.017 1.00 . B B . 14 THR CG2 1 1
7 10673 2 2 14 THR H H 34.259 -2.015 4.079 1.00 . B B . 14 THR H 1 1
7 10674 2 2 14 THR HA H 31.409 -2.797 4.236 1.00 . B B . 14 THR HA 1 1
7 10675 2 2 14 THR HB H 33.383 -2.181 6.456 1.00 . B B . 14 THR HB 1 1
7 10676 2 2 14 THR HG1 H 33.822 -4.169 5.490 1.00 . B B . 14 THR HG1 1 1
7 10677 2 2 14 THR HG21 H 31.039 -1.647 7.076 1.00 . B B . 14 THR HG21 1 1
7 10678 2 2 14 THR HG22 H 31.684 -3.007 7.997 1.00 . B B . 14 THR HG22 1 1
7 10679 2 2 14 THR HG23 H 30.579 -3.295 6.654 1.00 . B B . 14 THR HG23 1 1
7 10680 2 2 14 THR N N 33.376 -2.286 3.754 1.00 . B B . 14 THR N 1 1
7 10681 2 2 14 THR O O 32.609 0.134 5.016 1.00 . B B . 14 THR O 1 1
7 10682 2 2 14 THR OG1 O 32.973 -4.124 5.937 1.00 . B B . 14 THR OG1 1 1
7 10683 2 2 15 LEU C C 28.763 0.844 5.679 1.00 . B B . 15 LEU C 1 1
7 10684 2 2 15 LEU CA C 29.902 0.804 4.658 1.00 . B B . 15 LEU CA 1 1
7 10685 2 2 15 LEU CB C 29.372 1.235 3.288 1.00 . B B . 15 LEU CB 1 1
7 10686 2 2 15 LEU CD1 C 29.779 1.524 0.846 1.00 . B B . 15 LEU CD1 1 1
7 10687 2 2 15 LEU CD2 C 31.454 2.419 2.474 1.00 . B B . 15 LEU CD2 1 1
7 10688 2 2 15 LEU CG C 30.448 1.296 2.200 1.00 . B B . 15 LEU CG 1 1
7 10689 2 2 15 LEU H H 29.916 -1.304 4.359 1.00 . B B . 15 LEU H 1 1
7 10690 2 2 15 LEU HA H 30.675 1.489 4.968 1.00 . B B . 15 LEU HA 1 1
7 10691 2 2 15 LEU HB2 H 28.623 0.516 2.985 1.00 . B B . 15 LEU HB2 1 1
7 10692 2 2 15 LEU HB3 H 28.910 2.207 3.376 1.00 . B B . 15 LEU HB3 1 1
7 10693 2 2 15 LEU HD11 H 29.355 2.517 0.823 1.00 . B B . 15 LEU HD11 1 1
7 10694 2 2 15 LEU HD12 H 28.993 0.795 0.697 1.00 . B B . 15 LEU HD12 1 1
7 10695 2 2 15 LEU HD13 H 30.519 1.434 0.061 1.00 . B B . 15 LEU HD13 1 1
7 10696 2 2 15 LEU HD21 H 30.968 3.209 3.030 1.00 . B B . 15 LEU HD21 1 1
7 10697 2 2 15 LEU HD22 H 31.824 2.809 1.537 1.00 . B B . 15 LEU HD22 1 1
7 10698 2 2 15 LEU HD23 H 32.279 2.025 3.050 1.00 . B B . 15 LEU HD23 1 1
7 10699 2 2 15 LEU HG H 30.980 0.360 2.165 1.00 . B B . 15 LEU HG 1 1
7 10700 2 2 15 LEU N N 30.495 -0.541 4.565 1.00 . B B . 15 LEU N 1 1
7 10701 2 2 15 LEU O O 28.013 -0.114 5.819 1.00 . B B . 15 LEU O 1 1
7 10702 2 2 16 GLU C C 26.631 3.265 6.502 1.00 . B B . 16 GLU C 1 1
7 10703 2 2 16 GLU CA C 27.566 2.320 7.261 1.00 . B B . 16 GLU CA 1 1
7 10704 2 2 16 GLU CB C 28.101 3.001 8.527 1.00 . B B . 16 GLU CB 1 1
7 10705 2 2 16 GLU CD C 26.122 2.263 9.974 1.00 . B B . 16 GLU CD 1 1
7 10706 2 2 16 GLU CG C 26.985 3.433 9.489 1.00 . B B . 16 GLU CG 1 1
7 10707 2 2 16 GLU H H 29.419 2.628 6.274 1.00 . B B . 16 GLU H 1 1
7 10708 2 2 16 GLU HA H 27.039 1.414 7.518 1.00 . B B . 16 GLU HA 1 1
7 10709 2 2 16 GLU HB2 H 28.753 2.314 9.044 1.00 . B B . 16 GLU HB2 1 1
7 10710 2 2 16 GLU HB3 H 28.660 3.878 8.242 1.00 . B B . 16 GLU HB3 1 1
7 10711 2 2 16 GLU HG2 H 27.429 3.911 10.347 1.00 . B B . 16 GLU HG2 1 1
7 10712 2 2 16 GLU HG3 H 26.347 4.137 8.977 1.00 . B B . 16 GLU HG3 1 1
7 10713 2 2 16 GLU N N 28.689 1.982 6.367 1.00 . B B . 16 GLU N 1 1
7 10714 2 2 16 GLU O O 26.984 4.391 6.179 1.00 . B B . 16 GLU O 1 1
7 10715 2 2 16 GLU OE1 O 26.692 1.189 10.264 1.00 . B B . 16 GLU OE1 1 1
7 10716 2 2 16 GLU OE2 O 24.895 2.476 10.056 1.00 . B B . 16 GLU OE2 1 1
7 10717 2 2 17 VAL C C 23.066 3.397 5.950 1.00 . B B . 17 VAL C 1 1
7 10718 2 2 17 VAL CA C 24.479 3.433 5.335 1.00 . B B . 17 VAL CA 1 1
7 10719 2 2 17 VAL CB C 24.459 2.849 3.907 1.00 . B B . 17 VAL CB 1 1
7 10720 2 2 17 VAL CG1 C 25.819 2.963 3.211 1.00 . B B . 17 VAL CG1 1 1
7 10721 2 2 17 VAL CG2 C 23.943 1.407 3.892 1.00 . B B . 17 VAL CG2 1 1
7 10722 2 2 17 VAL H H 25.241 1.821 6.488 1.00 . B B . 17 VAL H 1 1
7 10723 2 2 17 VAL HA H 24.797 4.463 5.268 1.00 . B B . 17 VAL HA 1 1
7 10724 2 2 17 VAL HB H 23.763 3.439 3.335 1.00 . B B . 17 VAL HB 1 1
7 10725 2 2 17 VAL HG11 H 26.235 3.949 3.388 1.00 . B B . 17 VAL HG11 1 1
7 10726 2 2 17 VAL HG12 H 25.701 2.806 2.149 1.00 . B B . 17 VAL HG12 1 1
7 10727 2 2 17 VAL HG13 H 26.484 2.213 3.615 1.00 . B B . 17 VAL HG13 1 1
7 10728 2 2 17 VAL HG21 H 24.647 0.769 4.407 1.00 . B B . 17 VAL HG21 1 1
7 10729 2 2 17 VAL HG22 H 23.829 1.066 2.871 1.00 . B B . 17 VAL HG22 1 1
7 10730 2 2 17 VAL HG23 H 22.988 1.368 4.395 1.00 . B B . 17 VAL HG23 1 1
7 10731 2 2 17 VAL N N 25.457 2.722 6.168 1.00 . B B . 17 VAL N 1 1
7 10732 2 2 17 VAL O O 22.791 2.741 6.944 1.00 . B B . 17 VAL O 1 1
7 10733 2 2 18 GLU C C 20.055 3.609 4.175 1.00 . B B . 18 GLU C 1 1
7 10734 2 2 18 GLU CA C 20.723 4.047 5.481 1.00 . B B . 18 GLU CA 1 1
7 10735 2 2 18 GLU CB C 20.232 5.443 5.885 1.00 . B B . 18 GLU CB 1 1
7 10736 2 2 18 GLU CD C 20.561 4.986 8.406 1.00 . B B . 18 GLU CD 1 1
7 10737 2 2 18 GLU CG C 20.832 5.920 7.216 1.00 . B B . 18 GLU CG 1 1
7 10738 2 2 18 GLU H H 22.508 4.674 4.546 1.00 . B B . 18 GLU H 1 1
7 10739 2 2 18 GLU HA H 20.508 3.336 6.264 1.00 . B B . 18 GLU HA 1 1
7 10740 2 2 18 GLU HB2 H 20.502 6.147 5.113 1.00 . B B . 18 GLU HB2 1 1
7 10741 2 2 18 GLU HB3 H 19.159 5.420 5.986 1.00 . B B . 18 GLU HB3 1 1
7 10742 2 2 18 GLU HG2 H 21.899 6.002 7.093 1.00 . B B . 18 GLU HG2 1 1
7 10743 2 2 18 GLU HG3 H 20.426 6.894 7.445 1.00 . B B . 18 GLU HG3 1 1
7 10744 2 2 18 GLU N N 22.176 4.090 5.258 1.00 . B B . 18 GLU N 1 1
7 10745 2 2 18 GLU O O 20.525 3.959 3.098 1.00 . B B . 18 GLU O 1 1
7 10746 2 2 18 GLU OE1 O 19.556 4.241 8.352 1.00 . B B . 18 GLU OE1 1 1
7 10747 2 2 18 GLU OE2 O 21.366 5.049 9.359 1.00 . B B . 18 GLU OE2 1 1
7 10748 2 2 19 SER C C 17.680 3.782 2.241 1.00 . B B . 19 SER C 1 1
7 10749 2 2 19 SER CA C 18.076 2.584 3.115 1.00 . B B . 19 SER CA 1 1
7 10750 2 2 19 SER CB C 16.793 1.862 3.531 1.00 . B B . 19 SER CB 1 1
7 10751 2 2 19 SER H H 18.538 2.776 5.193 1.00 . B B . 19 SER H 1 1
7 10752 2 2 19 SER HA H 18.677 1.907 2.524 1.00 . B B . 19 SER HA 1 1
7 10753 2 2 19 SER HB2 H 16.185 2.516 4.138 1.00 . B B . 19 SER HB2 1 1
7 10754 2 2 19 SER HB3 H 16.243 1.566 2.650 1.00 . B B . 19 SER HB3 1 1
7 10755 2 2 19 SER HG H 17.265 0.933 5.202 1.00 . B B . 19 SER HG 1 1
7 10756 2 2 19 SER N N 18.878 2.981 4.296 1.00 . B B . 19 SER N 1 1
7 10757 2 2 19 SER O O 17.585 3.678 1.018 1.00 . B B . 19 SER O 1 1
7 10758 2 2 19 SER OG O 17.119 0.693 4.283 1.00 . B B . 19 SER OG 1 1
7 10759 2 2 20 SER C C 18.375 6.843 1.459 1.00 . B B . 20 SER C 1 1
7 10760 2 2 20 SER CA C 17.218 6.222 2.258 1.00 . B B . 20 SER CA 1 1
7 10761 2 2 20 SER CB C 16.704 7.224 3.297 1.00 . B B . 20 SER CB 1 1
7 10762 2 2 20 SER H H 17.624 4.915 3.876 1.00 . B B . 20 SER H 1 1
7 10763 2 2 20 SER HA H 16.414 6.034 1.567 1.00 . B B . 20 SER HA 1 1
7 10764 2 2 20 SER HB2 H 16.614 8.199 2.842 1.00 . B B . 20 SER HB2 1 1
7 10765 2 2 20 SER HB3 H 15.741 6.904 3.664 1.00 . B B . 20 SER HB3 1 1
7 10766 2 2 20 SER HG H 18.331 7.913 4.178 1.00 . B B . 20 SER HG 1 1
7 10767 2 2 20 SER N N 17.526 4.930 2.900 1.00 . B B . 20 SER N 1 1
7 10768 2 2 20 SER O O 18.152 7.772 0.685 1.00 . B B . 20 SER O 1 1
7 10769 2 2 20 SER OG O 17.616 7.312 4.400 1.00 . B B . 20 SER OG 1 1
7 10770 2 2 21 ASP C C 20.591 6.584 -0.636 1.00 . B B . 21 ASP C 1 1
7 10771 2 2 21 ASP CA C 20.754 6.812 0.864 1.00 . B B . 21 ASP CA 1 1
7 10772 2 2 21 ASP CB C 22.049 6.147 1.336 1.00 . B B . 21 ASP CB 1 1
7 10773 2 2 21 ASP CG C 22.449 6.580 2.751 1.00 . B B . 21 ASP CG 1 1
7 10774 2 2 21 ASP H H 19.701 5.561 2.237 1.00 . B B . 21 ASP H 1 1
7 10775 2 2 21 ASP HA H 20.823 7.874 1.044 1.00 . B B . 21 ASP HA 1 1
7 10776 2 2 21 ASP HB2 H 21.906 5.076 1.341 1.00 . B B . 21 ASP HB2 1 1
7 10777 2 2 21 ASP HB3 H 22.849 6.397 0.657 1.00 . B B . 21 ASP HB3 1 1
7 10778 2 2 21 ASP N N 19.584 6.307 1.612 1.00 . B B . 21 ASP N 1 1
7 10779 2 2 21 ASP O O 20.235 5.502 -1.087 1.00 . B B . 21 ASP O 1 1
7 10780 2 2 21 ASP OD1 O 22.003 7.658 3.200 1.00 . B B . 21 ASP OD1 1 1
7 10781 2 2 21 ASP OD2 O 23.279 5.855 3.332 1.00 . B B . 21 ASP OD2 1 1
7 10782 2 2 22 THR C C 22.129 6.825 -3.262 1.00 . B B . 22 THR C 1 1
7 10783 2 2 22 THR CA C 20.885 7.622 -2.841 1.00 . B B . 22 THR CA 1 1
7 10784 2 2 22 THR CB C 20.933 9.030 -3.463 1.00 . B B . 22 THR CB 1 1
7 10785 2 2 22 THR CG2 C 19.742 9.889 -3.025 1.00 . B B . 22 THR CG2 1 1
7 10786 2 2 22 THR H H 21.017 8.522 -0.917 1.00 . B B . 22 THR H 1 1
7 10787 2 2 22 THR HA H 19.995 7.109 -3.188 1.00 . B B . 22 THR HA 1 1
7 10788 2 2 22 THR HB H 20.884 8.917 -4.534 1.00 . B B . 22 THR HB 1 1
7 10789 2 2 22 THR HG1 H 22.323 10.399 -3.743 1.00 . B B . 22 THR HG1 1 1
7 10790 2 2 22 THR HG21 H 19.732 9.960 -1.947 1.00 . B B . 22 THR HG21 1 1
7 10791 2 2 22 THR HG22 H 18.823 9.434 -3.366 1.00 . B B . 22 THR HG22 1 1
7 10792 2 2 22 THR HG23 H 19.834 10.877 -3.449 1.00 . B B . 22 THR HG23 1 1
7 10793 2 2 22 THR N N 20.849 7.670 -1.371 1.00 . B B . 22 THR N 1 1
7 10794 2 2 22 THR O O 23.128 6.782 -2.556 1.00 . B B . 22 THR O 1 1
7 10795 2 2 22 THR OG1 O 22.175 9.666 -3.141 1.00 . B B . 22 THR OG1 1 1
7 10796 2 2 23 ILE C C 24.425 6.387 -5.190 1.00 . B B . 23 ILE C 1 1
7 10797 2 2 23 ILE CA C 23.198 5.479 -5.021 1.00 . B B . 23 ILE CA 1 1
7 10798 2 2 23 ILE CB C 22.789 4.821 -6.354 1.00 . B B . 23 ILE CB 1 1
7 10799 2 2 23 ILE CD1 C 21.910 2.701 -5.134 1.00 . B B . 23 ILE CD1 1 1
7 10800 2 2 23 ILE CG1 C 21.639 3.822 -6.149 1.00 . B B . 23 ILE CG1 1 1
7 10801 2 2 23 ILE CG2 C 23.964 4.179 -7.109 1.00 . B B . 23 ILE CG2 1 1
7 10802 2 2 23 ILE H H 21.215 6.270 -4.959 1.00 . B B . 23 ILE H 1 1
7 10803 2 2 23 ILE HA H 23.453 4.691 -4.324 1.00 . B B . 23 ILE HA 1 1
7 10804 2 2 23 ILE HB H 22.418 5.616 -6.985 1.00 . B B . 23 ILE HB 1 1
7 10805 2 2 23 ILE HD11 H 21.143 1.947 -5.221 1.00 . B B . 23 ILE HD11 1 1
7 10806 2 2 23 ILE HD12 H 21.898 3.116 -4.138 1.00 . B B . 23 ILE HD12 1 1
7 10807 2 2 23 ILE HD13 H 22.878 2.259 -5.329 1.00 . B B . 23 ILE HD13 1 1
7 10808 2 2 23 ILE HG12 H 20.779 4.366 -5.795 1.00 . B B . 23 ILE HG12 1 1
7 10809 2 2 23 ILE HG13 H 21.402 3.360 -7.095 1.00 . B B . 23 ILE HG13 1 1
7 10810 2 2 23 ILE HG21 H 23.609 3.713 -8.017 1.00 . B B . 23 ILE HG21 1 1
7 10811 2 2 23 ILE HG22 H 24.441 3.439 -6.480 1.00 . B B . 23 ILE HG22 1 1
7 10812 2 2 23 ILE HG23 H 24.679 4.951 -7.357 1.00 . B B . 23 ILE HG23 1 1
7 10813 2 2 23 ILE N N 22.052 6.221 -4.451 1.00 . B B . 23 ILE N 1 1
7 10814 2 2 23 ILE O O 25.538 6.017 -4.812 1.00 . B B . 23 ILE O 1 1
7 10815 2 2 24 ASP C C 25.900 8.915 -4.406 1.00 . B B . 24 ASP C 1 1
7 10816 2 2 24 ASP CA C 25.197 8.655 -5.751 1.00 . B B . 24 ASP CA 1 1
7 10817 2 2 24 ASP CB C 24.559 9.943 -6.284 1.00 . B B . 24 ASP CB 1 1
7 10818 2 2 24 ASP CG C 25.597 11.059 -6.436 1.00 . B B . 24 ASP CG 1 1
7 10819 2 2 24 ASP H H 23.233 7.842 -5.858 1.00 . B B . 24 ASP H 1 1
7 10820 2 2 24 ASP HA H 25.927 8.303 -6.463 1.00 . B B . 24 ASP HA 1 1
7 10821 2 2 24 ASP HB2 H 24.106 9.751 -7.248 1.00 . B B . 24 ASP HB2 1 1
7 10822 2 2 24 ASP HB3 H 23.802 10.275 -5.590 1.00 . B B . 24 ASP HB3 1 1
7 10823 2 2 24 ASP N N 24.156 7.617 -5.619 1.00 . B B . 24 ASP N 1 1
7 10824 2 2 24 ASP O O 27.123 9.021 -4.351 1.00 . B B . 24 ASP O 1 1
7 10825 2 2 24 ASP OD1 O 26.526 10.864 -7.244 1.00 . B B . 24 ASP OD1 1 1
7 10826 2 2 24 ASP OD2 O 25.429 12.062 -5.712 1.00 . B B . 24 ASP OD2 1 1
7 10827 2 2 25 ASN C C 26.492 7.953 -1.517 1.00 . B B . 25 ASN C 1 1
7 10828 2 2 25 ASN CA C 25.592 9.118 -1.965 1.00 . B B . 25 ASN CA 1 1
7 10829 2 2 25 ASN CB C 24.387 9.260 -1.033 1.00 . B B . 25 ASN CB 1 1
7 10830 2 2 25 ASN CG C 24.783 9.372 0.431 1.00 . B B . 25 ASN CG 1 1
7 10831 2 2 25 ASN H H 24.136 8.831 -3.480 1.00 . B B . 25 ASN H 1 1
7 10832 2 2 25 ASN HA H 26.166 10.031 -1.934 1.00 . B B . 25 ASN HA 1 1
7 10833 2 2 25 ASN HB2 H 23.828 10.141 -1.305 1.00 . B B . 25 ASN HB2 1 1
7 10834 2 2 25 ASN HB3 H 23.757 8.390 -1.147 1.00 . B B . 25 ASN HB3 1 1
7 10835 2 2 25 ASN HD21 H 23.599 7.851 0.824 1.00 . B B . 25 ASN HD21 1 1
7 10836 2 2 25 ASN HD22 H 24.440 8.523 2.174 1.00 . B B . 25 ASN HD22 1 1
7 10837 2 2 25 ASN N N 25.101 8.939 -3.340 1.00 . B B . 25 ASN N 1 1
7 10838 2 2 25 ASN ND2 N 24.219 8.498 1.219 1.00 . B B . 25 ASN ND2 1 1
7 10839 2 2 25 ASN O O 27.531 8.171 -0.900 1.00 . B B . 25 ASN O 1 1
7 10840 2 2 25 ASN OD1 O 25.586 10.195 0.849 1.00 . B B . 25 ASN OD1 1 1
7 10841 2 2 26 VAL C C 28.273 5.600 -2.357 1.00 . B B . 26 VAL C 1 1
7 10842 2 2 26 VAL CA C 26.916 5.519 -1.643 1.00 . B B . 26 VAL CA 1 1
7 10843 2 2 26 VAL CB C 26.141 4.252 -2.061 1.00 . B B . 26 VAL CB 1 1
7 10844 2 2 26 VAL CG1 C 26.991 2.973 -1.991 1.00 . B B . 26 VAL CG1 1 1
7 10845 2 2 26 VAL CG2 C 24.927 4.057 -1.153 1.00 . B B . 26 VAL CG2 1 1
7 10846 2 2 26 VAL H H 25.267 6.641 -2.391 1.00 . B B . 26 VAL H 1 1
7 10847 2 2 26 VAL HA H 27.094 5.471 -0.575 1.00 . B B . 26 VAL HA 1 1
7 10848 2 2 26 VAL HB H 25.789 4.379 -3.070 1.00 . B B . 26 VAL HB 1 1
7 10849 2 2 26 VAL HG11 H 26.367 2.114 -2.184 1.00 . B B . 26 VAL HG11 1 1
7 10850 2 2 26 VAL HG12 H 27.428 2.886 -1.006 1.00 . B B . 26 VAL HG12 1 1
7 10851 2 2 26 VAL HG13 H 27.775 3.023 -2.731 1.00 . B B . 26 VAL HG13 1 1
7 10852 2 2 26 VAL HG21 H 25.187 3.393 -0.339 1.00 . B B . 26 VAL HG21 1 1
7 10853 2 2 26 VAL HG22 H 24.115 3.629 -1.723 1.00 . B B . 26 VAL HG22 1 1
7 10854 2 2 26 VAL HG23 H 24.624 5.013 -0.753 1.00 . B B . 26 VAL HG23 1 1
7 10855 2 2 26 VAL N N 26.114 6.735 -1.907 1.00 . B B . 26 VAL N 1 1
7 10856 2 2 26 VAL O O 29.313 5.377 -1.748 1.00 . B B . 26 VAL O 1 1
7 10857 2 2 27 LYS C C 30.436 7.094 -3.909 1.00 . B B . 27 LYS C 1 1
7 10858 2 2 27 LYS CA C 29.453 6.051 -4.471 1.00 . B B . 27 LYS CA 1 1
7 10859 2 2 27 LYS CB C 29.088 6.413 -5.911 1.00 . B B . 27 LYS CB 1 1
7 10860 2 2 27 LYS CD C 27.990 5.626 -8.030 1.00 . B B . 27 LYS CD 1 1
7 10861 2 2 27 LYS CE C 27.299 4.444 -8.711 1.00 . B B . 27 LYS CE 1 1
7 10862 2 2 27 LYS CG C 28.339 5.265 -6.590 1.00 . B B . 27 LYS CG 1 1
7 10863 2 2 27 LYS H H 27.368 6.104 -4.065 1.00 . B B . 27 LYS H 1 1
7 10864 2 2 27 LYS HA H 29.943 5.087 -4.470 1.00 . B B . 27 LYS HA 1 1
7 10865 2 2 27 LYS HB2 H 28.462 7.293 -5.915 1.00 . B B . 27 LYS HB2 1 1
7 10866 2 2 27 LYS HB3 H 29.992 6.608 -6.470 1.00 . B B . 27 LYS HB3 1 1
7 10867 2 2 27 LYS HD2 H 27.314 6.468 -8.022 1.00 . B B . 27 LYS HD2 1 1
7 10868 2 2 27 LYS HD3 H 28.890 5.874 -8.570 1.00 . B B . 27 LYS HD3 1 1
7 10869 2 2 27 LYS HE2 H 28.002 3.621 -8.751 1.00 . B B . 27 LYS HE2 1 1
7 10870 2 2 27 LYS HE3 H 26.425 4.153 -8.146 1.00 . B B . 27 LYS HE3 1 1
7 10871 2 2 27 LYS HG2 H 28.971 4.389 -6.590 1.00 . B B . 27 LYS HG2 1 1
7 10872 2 2 27 LYS HG3 H 27.431 5.064 -6.046 1.00 . B B . 27 LYS HG3 1 1
7 10873 2 2 27 LYS HZ1 H 27.753 5.062 -10.633 1.00 . B B . 27 LYS HZ1 1 1
7 10874 2 2 27 LYS HZ2 H 26.239 5.578 -10.080 1.00 . B B . 27 LYS HZ2 1 1
7 10875 2 2 27 LYS HZ3 H 26.466 3.968 -10.545 1.00 . B B . 27 LYS HZ3 1 1
7 10876 2 2 27 LYS N N 28.238 5.933 -3.646 1.00 . B B . 27 LYS N 1 1
7 10877 2 2 27 LYS NZ N 26.913 4.786 -10.085 1.00 . B B . 27 LYS NZ 1 1
7 10878 2 2 27 LYS O O 31.645 6.859 -3.867 1.00 . B B . 27 LYS O 1 1
7 10879 2 2 28 SER C C 31.274 8.636 -1.339 1.00 . B B . 28 SER C 1 1
7 10880 2 2 28 SER CA C 30.627 9.197 -2.620 1.00 . B B . 28 SER CA 1 1
7 10881 2 2 28 SER CB C 29.715 10.372 -2.262 1.00 . B B . 28 SER CB 1 1
7 10882 2 2 28 SER H H 28.899 8.281 -3.449 1.00 . B B . 28 SER H 1 1
7 10883 2 2 28 SER HA H 31.410 9.554 -3.270 1.00 . B B . 28 SER HA 1 1
7 10884 2 2 28 SER HB2 H 29.248 10.761 -3.154 1.00 . B B . 28 SER HB2 1 1
7 10885 2 2 28 SER HB3 H 28.960 10.046 -1.563 1.00 . B B . 28 SER HB3 1 1
7 10886 2 2 28 SER HG H 30.036 11.743 -0.885 1.00 . B B . 28 SER HG 1 1
7 10887 2 2 28 SER N N 29.868 8.169 -3.359 1.00 . B B . 28 SER N 1 1
7 10888 2 2 28 SER O O 32.459 8.842 -1.087 1.00 . B B . 28 SER O 1 1
7 10889 2 2 28 SER OG O 30.500 11.396 -1.651 1.00 . B B . 28 SER OG 1 1
7 10890 2 2 29 LYS C C 32.213 6.063 0.142 1.00 . B B . 29 LYS C 1 1
7 10891 2 2 29 LYS CA C 31.056 7.010 0.518 1.00 . B B . 29 LYS CA 1 1
7 10892 2 2 29 LYS CB C 29.957 6.185 1.196 1.00 . B B . 29 LYS CB 1 1
7 10893 2 2 29 LYS CD C 27.813 6.127 2.471 1.00 . B B . 29 LYS CD 1 1
7 10894 2 2 29 LYS CE C 26.641 6.898 3.083 1.00 . B B . 29 LYS CE 1 1
7 10895 2 2 29 LYS CG C 28.866 7.041 1.839 1.00 . B B . 29 LYS CG 1 1
7 10896 2 2 29 LYS H H 29.619 7.590 -0.942 1.00 . B B . 29 LYS H 1 1
7 10897 2 2 29 LYS HA H 31.427 7.738 1.225 1.00 . B B . 29 LYS HA 1 1
7 10898 2 2 29 LYS HB2 H 29.497 5.545 0.457 1.00 . B B . 29 LYS HB2 1 1
7 10899 2 2 29 LYS HB3 H 30.406 5.573 1.964 1.00 . B B . 29 LYS HB3 1 1
7 10900 2 2 29 LYS HD2 H 27.430 5.461 1.714 1.00 . B B . 29 LYS HD2 1 1
7 10901 2 2 29 LYS HD3 H 28.288 5.549 3.250 1.00 . B B . 29 LYS HD3 1 1
7 10902 2 2 29 LYS HE2 H 26.272 7.595 2.349 1.00 . B B . 29 LYS HE2 1 1
7 10903 2 2 29 LYS HE3 H 25.859 6.199 3.341 1.00 . B B . 29 LYS HE3 1 1
7 10904 2 2 29 LYS HG2 H 29.305 7.665 2.603 1.00 . B B . 29 LYS HG2 1 1
7 10905 2 2 29 LYS HG3 H 28.398 7.649 1.083 1.00 . B B . 29 LYS HG3 1 1
7 10906 2 2 29 LYS HZ1 H 26.203 8.153 4.674 1.00 . B B . 29 LYS HZ1 1 1
7 10907 2 2 29 LYS HZ2 H 27.761 8.352 4.046 1.00 . B B . 29 LYS HZ2 1 1
7 10908 2 2 29 LYS HZ3 H 27.403 7.009 5.009 1.00 . B B . 29 LYS HZ3 1 1
7 10909 2 2 29 LYS N N 30.541 7.753 -0.655 1.00 . B B . 29 LYS N 1 1
7 10910 2 2 29 LYS NZ N 27.028 7.654 4.285 1.00 . B B . 29 LYS NZ 1 1
7 10911 2 2 29 LYS O O 33.169 5.914 0.897 1.00 . B B . 29 LYS O 1 1
7 10912 2 2 30 ILE C C 34.467 5.509 -1.928 1.00 . B B . 30 ILE C 1 1
7 10913 2 2 30 ILE CA C 33.220 4.659 -1.642 1.00 . B B . 30 ILE CA 1 1
7 10914 2 2 30 ILE CB C 32.733 3.908 -2.899 1.00 . B B . 30 ILE CB 1 1
7 10915 2 2 30 ILE CD1 C 30.987 2.143 -3.651 1.00 . B B . 30 ILE CD1 1 1
7 10916 2 2 30 ILE CG1 C 31.680 2.868 -2.488 1.00 . B B . 30 ILE CG1 1 1
7 10917 2 2 30 ILE CG2 C 33.890 3.263 -3.694 1.00 . B B . 30 ILE CG2 1 1
7 10918 2 2 30 ILE H H 31.344 5.663 -1.608 1.00 . B B . 30 ILE H 1 1
7 10919 2 2 30 ILE HA H 33.482 3.922 -0.892 1.00 . B B . 30 ILE HA 1 1
7 10920 2 2 30 ILE HB H 32.262 4.630 -3.545 1.00 . B B . 30 ILE HB 1 1
7 10921 2 2 30 ILE HD11 H 30.177 1.541 -3.270 1.00 . B B . 30 ILE HD11 1 1
7 10922 2 2 30 ILE HD12 H 31.704 1.509 -4.153 1.00 . B B . 30 ILE HD12 1 1
7 10923 2 2 30 ILE HD13 H 30.599 2.872 -4.350 1.00 . B B . 30 ILE HD13 1 1
7 10924 2 2 30 ILE HG12 H 32.153 2.117 -1.875 1.00 . B B . 30 ILE HG12 1 1
7 10925 2 2 30 ILE HG13 H 30.915 3.362 -1.910 1.00 . B B . 30 ILE HG13 1 1
7 10926 2 2 30 ILE HG21 H 34.719 3.954 -3.735 1.00 . B B . 30 ILE HG21 1 1
7 10927 2 2 30 ILE HG22 H 33.560 3.037 -4.697 1.00 . B B . 30 ILE HG22 1 1
7 10928 2 2 30 ILE HG23 H 34.202 2.354 -3.202 1.00 . B B . 30 ILE HG23 1 1
7 10929 2 2 30 ILE N N 32.147 5.504 -1.069 1.00 . B B . 30 ILE N 1 1
7 10930 2 2 30 ILE O O 35.589 5.101 -1.642 1.00 . B B . 30 ILE O 1 1
7 10931 2 2 31 GLN C C 35.998 8.070 -1.465 1.00 . B B . 31 GLN C 1 1
7 10932 2 2 31 GLN CA C 35.317 7.653 -2.777 1.00 . B B . 31 GLN CA 1 1
7 10933 2 2 31 GLN CB C 34.719 8.874 -3.474 1.00 . B B . 31 GLN CB 1 1
7 10934 2 2 31 GLN CD C 35.214 11.120 -4.534 1.00 . B B . 31 GLN CD 1 1
7 10935 2 2 31 GLN CG C 35.800 9.888 -3.852 1.00 . B B . 31 GLN CG 1 1
7 10936 2 2 31 GLN H H 33.329 6.901 -2.801 1.00 . B B . 31 GLN H 1 1
7 10937 2 2 31 GLN HA H 36.045 7.192 -3.426 1.00 . B B . 31 GLN HA 1 1
7 10938 2 2 31 GLN HB2 H 34.209 8.555 -4.373 1.00 . B B . 31 GLN HB2 1 1
7 10939 2 2 31 GLN HB3 H 34.018 9.353 -2.811 1.00 . B B . 31 GLN HB3 1 1
7 10940 2 2 31 GLN HE21 H 36.865 11.289 -5.599 1.00 . B B . 31 GLN HE21 1 1
7 10941 2 2 31 GLN HE22 H 35.649 12.480 -5.894 1.00 . B B . 31 GLN HE22 1 1
7 10942 2 2 31 GLN HG2 H 36.315 10.201 -2.956 1.00 . B B . 31 GLN HG2 1 1
7 10943 2 2 31 GLN HG3 H 36.499 9.419 -4.528 1.00 . B B . 31 GLN HG3 1 1
7 10944 2 2 31 GLN N N 34.242 6.679 -2.523 1.00 . B B . 31 GLN N 1 1
7 10945 2 2 31 GLN NE2 N 35.985 11.685 -5.430 1.00 . B B . 31 GLN NE2 1 1
7 10946 2 2 31 GLN O O 37.223 8.125 -1.403 1.00 . B B . 31 GLN O 1 1
7 10947 2 2 31 GLN OE1 O 34.088 11.550 -4.313 1.00 . B B . 31 GLN OE1 1 1
7 10948 2 2 32 ASP C C 36.552 7.415 1.592 1.00 . B B . 32 ASP C 1 1
7 10949 2 2 32 ASP CA C 35.680 8.496 0.943 1.00 . B B . 32 ASP CA 1 1
7 10950 2 2 32 ASP CB C 34.511 8.889 1.852 1.00 . B B . 32 ASP CB 1 1
7 10951 2 2 32 ASP CG C 33.975 10.286 1.518 1.00 . B B . 32 ASP CG 1 1
7 10952 2 2 32 ASP H H 34.234 8.024 -0.539 1.00 . B B . 32 ASP H 1 1
7 10953 2 2 32 ASP HA H 36.302 9.372 0.830 1.00 . B B . 32 ASP HA 1 1
7 10954 2 2 32 ASP HB2 H 33.709 8.172 1.731 1.00 . B B . 32 ASP HB2 1 1
7 10955 2 2 32 ASP HB3 H 34.844 8.887 2.878 1.00 . B B . 32 ASP HB3 1 1
7 10956 2 2 32 ASP N N 35.194 8.172 -0.411 1.00 . B B . 32 ASP N 1 1
7 10957 2 2 32 ASP O O 37.364 7.737 2.461 1.00 . B B . 32 ASP O 1 1
7 10958 2 2 32 ASP OD1 O 34.792 11.150 1.127 1.00 . B B . 32 ASP OD1 1 1
7 10959 2 2 32 ASP OD2 O 32.752 10.469 1.703 1.00 . B B . 32 ASP OD2 1 1
7 10960 2 2 33 LYS C C 38.340 4.615 0.751 1.00 . B B . 33 LYS C 1 1
7 10961 2 2 33 LYS CA C 37.215 5.061 1.691 1.00 . B B . 33 LYS CA 1 1
7 10962 2 2 33 LYS CB C 36.366 3.841 2.055 1.00 . B B . 33 LYS CB 1 1
7 10963 2 2 33 LYS CD C 35.156 2.723 3.981 1.00 . B B . 33 LYS CD 1 1
7 10964 2 2 33 LYS CE C 36.381 1.968 4.511 1.00 . B B . 33 LYS CE 1 1
7 10965 2 2 33 LYS CG C 35.559 4.057 3.340 1.00 . B B . 33 LYS CG 1 1
7 10966 2 2 33 LYS H H 35.697 5.973 0.502 1.00 . B B . 33 LYS H 1 1
7 10967 2 2 33 LYS HA H 37.675 5.422 2.597 1.00 . B B . 33 LYS HA 1 1
7 10968 2 2 33 LYS HB2 H 35.680 3.637 1.246 1.00 . B B . 33 LYS HB2 1 1
7 10969 2 2 33 LYS HB3 H 37.017 2.990 2.198 1.00 . B B . 33 LYS HB3 1 1
7 10970 2 2 33 LYS HD2 H 34.475 2.911 4.796 1.00 . B B . 33 LYS HD2 1 1
7 10971 2 2 33 LYS HD3 H 34.670 2.114 3.233 1.00 . B B . 33 LYS HD3 1 1
7 10972 2 2 33 LYS HE2 H 37.049 1.764 3.687 1.00 . B B . 33 LYS HE2 1 1
7 10973 2 2 33 LYS HE3 H 36.884 2.592 5.235 1.00 . B B . 33 LYS HE3 1 1
7 10974 2 2 33 LYS HG2 H 36.166 4.611 4.042 1.00 . B B . 33 LYS HG2 1 1
7 10975 2 2 33 LYS HG3 H 34.668 4.616 3.106 1.00 . B B . 33 LYS HG3 1 1
7 10976 2 2 33 LYS HZ1 H 35.390 0.869 5.959 1.00 . B B . 33 LYS HZ1 1 1
7 10977 2 2 33 LYS HZ2 H 36.877 0.213 5.489 1.00 . B B . 33 LYS HZ2 1 1
7 10978 2 2 33 LYS HZ3 H 35.534 0.081 4.470 1.00 . B B . 33 LYS HZ3 1 1
7 10979 2 2 33 LYS N N 36.386 6.166 1.172 1.00 . B B . 33 LYS N 1 1
7 10980 2 2 33 LYS NZ N 36.021 0.697 5.150 1.00 . B B . 33 LYS NZ 1 1
7 10981 2 2 33 LYS O O 39.456 4.360 1.188 1.00 . B B . 33 LYS O 1 1
7 10982 2 2 34 GLU C C 39.712 5.094 -2.381 1.00 . B B . 34 GLU C 1 1
7 10983 2 2 34 GLU CA C 38.980 4.039 -1.549 1.00 . B B . 34 GLU CA 1 1
7 10984 2 2 34 GLU CB C 38.225 3.065 -2.456 1.00 . B B . 34 GLU CB 1 1
7 10985 2 2 34 GLU CD C 38.993 1.000 -1.147 1.00 . B B . 34 GLU CD 1 1
7 10986 2 2 34 GLU CG C 37.804 1.798 -1.704 1.00 . B B . 34 GLU CG 1 1
7 10987 2 2 34 GLU H H 37.186 4.944 -0.845 1.00 . B B . 34 GLU H 1 1
7 10988 2 2 34 GLU HA H 39.722 3.476 -1.008 1.00 . B B . 34 GLU HA 1 1
7 10989 2 2 34 GLU HB2 H 37.348 3.547 -2.858 1.00 . B B . 34 GLU HB2 1 1
7 10990 2 2 34 GLU HB3 H 38.876 2.774 -3.268 1.00 . B B . 34 GLU HB3 1 1
7 10991 2 2 34 GLU HG2 H 37.169 2.083 -0.880 1.00 . B B . 34 GLU HG2 1 1
7 10992 2 2 34 GLU HG3 H 37.251 1.162 -2.379 1.00 . B B . 34 GLU HG3 1 1
7 10993 2 2 34 GLU N N 38.048 4.587 -0.545 1.00 . B B . 34 GLU N 1 1
7 10994 2 2 34 GLU O O 40.814 4.837 -2.868 1.00 . B B . 34 GLU O 1 1
7 10995 2 2 34 GLU OE1 O 40.024 0.917 -1.853 1.00 . B B . 34 GLU OE1 1 1
7 10996 2 2 34 GLU OE2 O 38.812 0.421 -0.055 1.00 . B B . 34 GLU OE2 1 1
7 10997 2 2 35 GLY C C 39.084 7.222 -4.896 1.00 . B B . 35 GLY C 1 1
7 10998 2 2 35 GLY CA C 39.573 7.317 -3.442 1.00 . B B . 35 GLY CA 1 1
7 10999 2 2 35 GLY H H 38.167 6.342 -2.174 1.00 . B B . 35 GLY H 1 1
7 11000 2 2 35 GLY HA2 H 39.259 8.265 -3.029 1.00 . B B . 35 GLY HA2 1 1
7 11001 2 2 35 GLY HA3 H 40.652 7.273 -3.432 1.00 . B B . 35 GLY HA3 1 1
7 11002 2 2 35 GLY N N 39.045 6.230 -2.597 1.00 . B B . 35 GLY N 1 1
7 11003 2 2 35 GLY O O 39.431 8.051 -5.729 1.00 . B B . 35 GLY O 1 1
7 11004 2 2 36 ILE C C 36.641 7.092 -6.819 1.00 . B B . 36 ILE C 1 1
7 11005 2 2 36 ILE CA C 37.652 5.979 -6.490 1.00 . B B . 36 ILE CA 1 1
7 11006 2 2 36 ILE CB C 37.003 4.584 -6.590 1.00 . B B . 36 ILE CB 1 1
7 11007 2 2 36 ILE CD1 C 37.418 2.087 -6.068 1.00 . B B . 36 ILE CD1 1 1
7 11008 2 2 36 ILE CG1 C 38.020 3.493 -6.213 1.00 . B B . 36 ILE CG1 1 1
7 11009 2 2 36 ILE CG2 C 36.470 4.344 -8.016 1.00 . B B . 36 ILE CG2 1 1
7 11010 2 2 36 ILE H H 37.986 5.629 -4.420 1.00 . B B . 36 ILE H 1 1
7 11011 2 2 36 ILE HA H 38.464 6.029 -7.209 1.00 . B B . 36 ILE HA 1 1
7 11012 2 2 36 ILE HB H 36.171 4.546 -5.906 1.00 . B B . 36 ILE HB 1 1
7 11013 2 2 36 ILE HD11 H 37.211 1.679 -7.047 1.00 . B B . 36 ILE HD11 1 1
7 11014 2 2 36 ILE HD12 H 36.502 2.147 -5.498 1.00 . B B . 36 ILE HD12 1 1
7 11015 2 2 36 ILE HD13 H 38.118 1.452 -5.551 1.00 . B B . 36 ILE HD13 1 1
7 11016 2 2 36 ILE HG12 H 38.784 3.448 -6.973 1.00 . B B . 36 ILE HG12 1 1
7 11017 2 2 36 ILE HG13 H 38.472 3.753 -5.266 1.00 . B B . 36 ILE HG13 1 1
7 11018 2 2 36 ILE HG21 H 35.967 3.388 -8.060 1.00 . B B . 36 ILE HG21 1 1
7 11019 2 2 36 ILE HG22 H 37.294 4.351 -8.713 1.00 . B B . 36 ILE HG22 1 1
7 11020 2 2 36 ILE HG23 H 35.774 5.129 -8.272 1.00 . B B . 36 ILE HG23 1 1
7 11021 2 2 36 ILE N N 38.237 6.227 -5.155 1.00 . B B . 36 ILE N 1 1
7 11022 2 2 36 ILE O O 35.653 7.258 -6.105 1.00 . B B . 36 ILE O 1 1
7 11023 2 2 37 PRO C C 34.509 8.098 -8.729 1.00 . B B . 37 PRO C 1 1
7 11024 2 2 37 PRO CA C 35.890 8.742 -8.506 1.00 . B B . 37 PRO CA 1 1
7 11025 2 2 37 PRO CB C 36.501 9.191 -9.834 1.00 . B B . 37 PRO CB 1 1
7 11026 2 2 37 PRO CD C 38.073 7.727 -8.783 1.00 . B B . 37 PRO CD 1 1
7 11027 2 2 37 PRO CG C 37.999 9.017 -9.597 1.00 . B B . 37 PRO CG 1 1
7 11028 2 2 37 PRO HA H 35.793 9.588 -7.838 1.00 . B B . 37 PRO HA 1 1
7 11029 2 2 37 PRO HB2 H 36.146 8.545 -10.625 1.00 . B B . 37 PRO HB2 1 1
7 11030 2 2 37 PRO HB3 H 36.244 10.216 -10.039 1.00 . B B . 37 PRO HB3 1 1
7 11031 2 2 37 PRO HD2 H 38.089 6.870 -9.437 1.00 . B B . 37 PRO HD2 1 1
7 11032 2 2 37 PRO HD3 H 38.947 7.735 -8.149 1.00 . B B . 37 PRO HD3 1 1
7 11033 2 2 37 PRO HG2 H 38.521 8.917 -10.536 1.00 . B B . 37 PRO HG2 1 1
7 11034 2 2 37 PRO HG3 H 38.381 9.846 -9.023 1.00 . B B . 37 PRO HG3 1 1
7 11035 2 2 37 PRO N N 36.837 7.747 -7.976 1.00 . B B . 37 PRO N 1 1
7 11036 2 2 37 PRO O O 34.414 7.055 -9.377 1.00 . B B . 37 PRO O 1 1
7 11037 2 2 38 PRO C C 31.562 8.022 -9.724 1.00 . B B . 38 PRO C 1 1
7 11038 2 2 38 PRO CA C 32.053 8.236 -8.288 1.00 . B B . 38 PRO CA 1 1
7 11039 2 2 38 PRO CB C 31.211 9.320 -7.614 1.00 . B B . 38 PRO CB 1 1
7 11040 2 2 38 PRO CD C 33.507 9.909 -7.322 1.00 . B B . 38 PRO CD 1 1
7 11041 2 2 38 PRO CG C 32.170 9.905 -6.583 1.00 . B B . 38 PRO CG 1 1
7 11042 2 2 38 PRO HA H 31.936 7.310 -7.744 1.00 . B B . 38 PRO HA 1 1
7 11043 2 2 38 PRO HB2 H 30.927 10.057 -8.352 1.00 . B B . 38 PRO HB2 1 1
7 11044 2 2 38 PRO HB3 H 30.337 8.890 -7.152 1.00 . B B . 38 PRO HB3 1 1
7 11045 2 2 38 PRO HD2 H 33.608 10.809 -7.910 1.00 . B B . 38 PRO HD2 1 1
7 11046 2 2 38 PRO HD3 H 34.320 9.828 -6.617 1.00 . B B . 38 PRO HD3 1 1
7 11047 2 2 38 PRO HG2 H 31.869 10.905 -6.310 1.00 . B B . 38 PRO HG2 1 1
7 11048 2 2 38 PRO HG3 H 32.221 9.263 -5.719 1.00 . B B . 38 PRO HG3 1 1
7 11049 2 2 38 PRO N N 33.447 8.723 -8.191 1.00 . B B . 38 PRO N 1 1
7 11050 2 2 38 PRO O O 30.962 7.015 -10.042 1.00 . B B . 38 PRO O 1 1
7 11051 2 2 39 ASP C C 32.464 7.847 -12.861 1.00 . B B . 39 ASP C 1 1
7 11052 2 2 39 ASP CA C 31.670 8.889 -12.049 1.00 . B B . 39 ASP CA 1 1
7 11053 2 2 39 ASP CB C 31.837 10.306 -12.633 1.00 . B B . 39 ASP CB 1 1
7 11054 2 2 39 ASP CG C 33.244 10.913 -12.492 1.00 . B B . 39 ASP CG 1 1
7 11055 2 2 39 ASP H H 32.584 9.649 -10.294 1.00 . B B . 39 ASP H 1 1
7 11056 2 2 39 ASP HA H 30.627 8.627 -12.116 1.00 . B B . 39 ASP HA 1 1
7 11057 2 2 39 ASP HB2 H 31.599 10.274 -13.684 1.00 . B B . 39 ASP HB2 1 1
7 11058 2 2 39 ASP HB3 H 31.136 10.965 -12.140 1.00 . B B . 39 ASP HB3 1 1
7 11059 2 2 39 ASP N N 32.006 8.926 -10.616 1.00 . B B . 39 ASP N 1 1
7 11060 2 2 39 ASP O O 32.561 7.934 -14.081 1.00 . B B . 39 ASP O 1 1
7 11061 2 2 39 ASP OD1 O 33.931 10.593 -11.494 1.00 . B B . 39 ASP OD1 1 1
7 11062 2 2 39 ASP OD2 O 33.572 11.770 -13.338 1.00 . B B . 39 ASP OD2 1 1
7 11063 2 2 40 GLN C C 33.342 4.430 -12.105 1.00 . B B . 40 GLN C 1 1
7 11064 2 2 40 GLN CA C 33.780 5.761 -12.757 1.00 . B B . 40 GLN CA 1 1
7 11065 2 2 40 GLN CB C 35.286 5.982 -12.605 1.00 . B B . 40 GLN CB 1 1
7 11066 2 2 40 GLN CD C 37.549 4.879 -13.064 1.00 . B B . 40 GLN CD 1 1
7 11067 2 2 40 GLN CG C 36.086 5.019 -13.492 1.00 . B B . 40 GLN CG 1 1
7 11068 2 2 40 GLN H H 33.087 6.990 -11.171 1.00 . B B . 40 GLN H 1 1
7 11069 2 2 40 GLN HA H 33.520 5.719 -13.770 1.00 . B B . 40 GLN HA 1 1
7 11070 2 2 40 GLN HB2 H 35.529 6.999 -12.879 1.00 . B B . 40 GLN HB2 1 1
7 11071 2 2 40 GLN HB3 H 35.563 5.808 -11.577 1.00 . B B . 40 GLN HB3 1 1
7 11072 2 2 40 GLN HE21 H 37.082 5.224 -11.172 1.00 . B B . 40 GLN HE21 1 1
7 11073 2 2 40 GLN HE22 H 38.756 4.949 -11.500 1.00 . B B . 40 GLN HE22 1 1
7 11074 2 2 40 GLN HG2 H 35.626 4.044 -13.430 1.00 . B B . 40 GLN HG2 1 1
7 11075 2 2 40 GLN HG3 H 36.052 5.368 -14.512 1.00 . B B . 40 GLN HG3 1 1
7 11076 2 2 40 GLN N N 33.094 6.914 -12.148 1.00 . B B . 40 GLN N 1 1
7 11077 2 2 40 GLN NE2 N 37.821 5.032 -11.785 1.00 . B B . 40 GLN NE2 1 1
7 11078 2 2 40 GLN O O 33.878 3.359 -12.379 1.00 . B B . 40 GLN O 1 1
7 11079 2 2 40 GLN OE1 O 38.435 4.617 -13.867 1.00 . B B . 40 GLN OE1 1 1
7 11080 2 2 41 GLN C C 30.506 2.911 -11.141 1.00 . B B . 41 GLN C 1 1
7 11081 2 2 41 GLN CA C 31.819 3.364 -10.496 1.00 . B B . 41 GLN CA 1 1
7 11082 2 2 41 GLN CB C 31.510 3.786 -9.060 1.00 . B B . 41 GLN CB 1 1
7 11083 2 2 41 GLN CD C 32.335 4.744 -6.887 1.00 . B B . 41 GLN CD 1 1
7 11084 2 2 41 GLN CG C 32.726 4.327 -8.304 1.00 . B B . 41 GLN CG 1 1
7 11085 2 2 41 GLN H H 31.997 5.376 -11.016 1.00 . B B . 41 GLN H 1 1
7 11086 2 2 41 GLN HA H 32.545 2.566 -10.507 1.00 . B B . 41 GLN HA 1 1
7 11087 2 2 41 GLN HB2 H 30.765 4.571 -9.092 1.00 . B B . 41 GLN HB2 1 1
7 11088 2 2 41 GLN HB3 H 31.114 2.943 -8.516 1.00 . B B . 41 GLN HB3 1 1
7 11089 2 2 41 GLN HE21 H 33.534 6.308 -7.004 1.00 . B B . 41 GLN HE21 1 1
7 11090 2 2 41 GLN HE22 H 32.671 6.127 -5.519 1.00 . B B . 41 GLN HE22 1 1
7 11091 2 2 41 GLN HG2 H 33.483 3.555 -8.250 1.00 . B B . 41 GLN HG2 1 1
7 11092 2 2 41 GLN HG3 H 33.113 5.188 -8.825 1.00 . B B . 41 GLN HG3 1 1
7 11093 2 2 41 GLN N N 32.347 4.523 -11.228 1.00 . B B . 41 GLN N 1 1
7 11094 2 2 41 GLN NE2 N 32.902 5.833 -6.425 1.00 . B B . 41 GLN NE2 1 1
7 11095 2 2 41 GLN O O 29.639 3.717 -11.462 1.00 . B B . 41 GLN O 1 1
7 11096 2 2 41 GLN OE1 O 31.573 4.095 -6.183 1.00 . B B . 41 GLN OE1 1 1
7 11097 2 2 42 ARG C C 28.827 -0.145 -10.730 1.00 . B B . 42 ARG C 1 1
7 11098 2 2 42 ARG CA C 29.185 0.924 -11.768 1.00 . B B . 42 ARG CA 1 1
7 11099 2 2 42 ARG CB C 29.368 0.273 -13.144 1.00 . B B . 42 ARG CB 1 1
7 11100 2 2 42 ARG CD C 29.971 0.679 -15.573 1.00 . B B . 42 ARG CD 1 1
7 11101 2 2 42 ARG CG C 29.579 1.319 -14.240 1.00 . B B . 42 ARG CG 1 1
7 11102 2 2 42 ARG CZ C 28.973 -0.755 -17.349 1.00 . B B . 42 ARG CZ 1 1
7 11103 2 2 42 ARG H H 31.219 1.047 -11.176 1.00 . B B . 42 ARG H 1 1
7 11104 2 2 42 ARG HA H 28.395 1.659 -11.812 1.00 . B B . 42 ARG HA 1 1
7 11105 2 2 42 ARG HB2 H 30.246 -0.362 -13.109 1.00 . B B . 42 ARG HB2 1 1
7 11106 2 2 42 ARG HB3 H 28.503 -0.321 -13.388 1.00 . B B . 42 ARG HB3 1 1
7 11107 2 2 42 ARG HD2 H 30.278 1.468 -16.245 1.00 . B B . 42 ARG HD2 1 1
7 11108 2 2 42 ARG HD3 H 30.800 0.005 -15.414 1.00 . B B . 42 ARG HD3 1 1
7 11109 2 2 42 ARG HE H 27.984 -0.002 -15.776 1.00 . B B . 42 ARG HE 1 1
7 11110 2 2 42 ARG HG2 H 28.660 1.870 -14.377 1.00 . B B . 42 ARG HG2 1 1
7 11111 2 2 42 ARG HG3 H 30.363 1.993 -13.932 1.00 . B B . 42 ARG HG3 1 1
7 11112 2 2 42 ARG HH11 H 30.941 -0.400 -17.610 1.00 . B B . 42 ARG HH11 1 1
7 11113 2 2 42 ARG HH12 H 30.193 -1.377 -18.830 1.00 . B B . 42 ARG HH12 1 1
7 11114 2 2 42 ARG HH21 H 27.018 -1.224 -17.443 1.00 . B B . 42 ARG HH21 1 1
7 11115 2 2 42 ARG HH22 H 27.994 -1.837 -18.735 1.00 . B B . 42 ARG HH22 1 1
7 11116 2 2 42 ARG N N 30.421 1.594 -11.333 1.00 . B B . 42 ARG N 1 1
7 11117 2 2 42 ARG NE N 28.862 -0.056 -16.207 1.00 . B B . 42 ARG NE 1 1
7 11118 2 2 42 ARG NH1 N 30.130 -0.851 -17.981 1.00 . B B . 42 ARG NH1 1 1
7 11119 2 2 42 ARG NH2 N 27.910 -1.317 -17.885 1.00 . B B . 42 ARG NH2 1 1
7 11120 2 2 42 ARG O O 29.567 -1.105 -10.539 1.00 . B B . 42 ARG O 1 1
7 11121 2 2 43 LEU C C 26.204 -1.685 -9.335 1.00 . B B . 43 LEU C 1 1
7 11122 2 2 43 LEU CA C 27.325 -0.744 -8.883 1.00 . B B . 43 LEU CA 1 1
7 11123 2 2 43 LEU CB C 26.836 0.058 -7.675 1.00 . B B . 43 LEU CB 1 1
7 11124 2 2 43 LEU CD1 C 27.302 1.667 -5.831 1.00 . B B . 43 LEU CD1 1 1
7 11125 2 2 43 LEU CD2 C 29.110 0.102 -6.549 1.00 . B B . 43 LEU CD2 1 1
7 11126 2 2 43 LEU CG C 27.912 0.932 -7.023 1.00 . B B . 43 LEU CG 1 1
7 11127 2 2 43 LEU H H 27.265 0.964 -10.154 1.00 . B B . 43 LEU H 1 1
7 11128 2 2 43 LEU HA H 28.173 -1.343 -8.582 1.00 . B B . 43 LEU HA 1 1
7 11129 2 2 43 LEU HB2 H 26.031 0.702 -8.007 1.00 . B B . 43 LEU HB2 1 1
7 11130 2 2 43 LEU HB3 H 26.453 -0.625 -6.935 1.00 . B B . 43 LEU HB3 1 1
7 11131 2 2 43 LEU HD11 H 26.425 2.212 -6.154 1.00 . B B . 43 LEU HD11 1 1
7 11132 2 2 43 LEU HD12 H 28.026 2.354 -5.422 1.00 . B B . 43 LEU HD12 1 1
7 11133 2 2 43 LEU HD13 H 27.019 0.948 -5.077 1.00 . B B . 43 LEU HD13 1 1
7 11134 2 2 43 LEU HD21 H 29.725 0.701 -5.894 1.00 . B B . 43 LEU HD21 1 1
7 11135 2 2 43 LEU HD22 H 29.691 -0.215 -7.407 1.00 . B B . 43 LEU HD22 1 1
7 11136 2 2 43 LEU HD23 H 28.754 -0.767 -6.017 1.00 . B B . 43 LEU HD23 1 1
7 11137 2 2 43 LEU HG H 28.262 1.665 -7.734 1.00 . B B . 43 LEU HG 1 1
7 11138 2 2 43 LEU N N 27.767 0.141 -9.976 1.00 . B B . 43 LEU N 1 1
7 11139 2 2 43 LEU O O 25.271 -1.275 -10.011 1.00 . B B . 43 LEU O 1 1
7 11140 2 2 44 ILE C C 24.816 -4.593 -7.979 1.00 . B B . 44 ILE C 1 1
7 11141 2 2 44 ILE CA C 25.403 -4.014 -9.270 1.00 . B B . 44 ILE CA 1 1
7 11142 2 2 44 ILE CB C 26.089 -5.112 -10.126 1.00 . B B . 44 ILE CB 1 1
7 11143 2 2 44 ILE CD1 C 27.641 -3.662 -11.623 1.00 . B B . 44 ILE CD1 1 1
7 11144 2 2 44 ILE CG1 C 26.448 -4.621 -11.536 1.00 . B B . 44 ILE CG1 1 1
7 11145 2 2 44 ILE CG2 C 25.247 -6.387 -10.298 1.00 . B B . 44 ILE CG2 1 1
7 11146 2 2 44 ILE H H 27.119 -3.161 -8.352 1.00 . B B . 44 ILE H 1 1
7 11147 2 2 44 ILE HA H 24.602 -3.573 -9.850 1.00 . B B . 44 ILE HA 1 1
7 11148 2 2 44 ILE HB H 27.003 -5.391 -9.624 1.00 . B B . 44 ILE HB 1 1
7 11149 2 2 44 ILE HD11 H 27.800 -3.371 -12.649 1.00 . B B . 44 ILE HD11 1 1
7 11150 2 2 44 ILE HD12 H 28.524 -4.157 -11.245 1.00 . B B . 44 ILE HD12 1 1
7 11151 2 2 44 ILE HD13 H 27.438 -2.786 -11.026 1.00 . B B . 44 ILE HD13 1 1
7 11152 2 2 44 ILE HG12 H 26.680 -5.476 -12.149 1.00 . B B . 44 ILE HG12 1 1
7 11153 2 2 44 ILE HG13 H 25.589 -4.113 -11.954 1.00 . B B . 44 ILE HG13 1 1
7 11154 2 2 44 ILE HG21 H 24.792 -6.641 -9.352 1.00 . B B . 44 ILE HG21 1 1
7 11155 2 2 44 ILE HG22 H 25.878 -7.200 -10.623 1.00 . B B . 44 ILE HG22 1 1
7 11156 2 2 44 ILE HG23 H 24.476 -6.211 -11.032 1.00 . B B . 44 ILE HG23 1 1
7 11157 2 2 44 ILE N N 26.350 -2.941 -8.917 1.00 . B B . 44 ILE N 1 1
7 11158 2 2 44 ILE O O 25.542 -4.866 -7.023 1.00 . B B . 44 ILE O 1 1
7 11159 2 2 45 PHE C C 21.640 -6.401 -7.707 1.00 . B B . 45 PHE C 1 1
7 11160 2 2 45 PHE CA C 22.803 -5.657 -7.048 1.00 . B B . 45 PHE CA 1 1
7 11161 2 2 45 PHE CB C 22.285 -4.729 -5.945 1.00 . B B . 45 PHE CB 1 1
7 11162 2 2 45 PHE CD1 C 22.193 -6.281 -3.956 1.00 . B B . 45 PHE CD1 1 1
7 11163 2 2 45 PHE CD2 C 20.119 -5.478 -4.886 1.00 . B B . 45 PHE CD2 1 1
7 11164 2 2 45 PHE CE1 C 21.486 -7.013 -3.013 1.00 . B B . 45 PHE CE1 1 1
7 11165 2 2 45 PHE CE2 C 19.410 -6.204 -3.936 1.00 . B B . 45 PHE CE2 1 1
7 11166 2 2 45 PHE CG C 21.507 -5.516 -4.890 1.00 . B B . 45 PHE CG 1 1
7 11167 2 2 45 PHE CZ C 20.095 -6.971 -3.000 1.00 . B B . 45 PHE CZ 1 1
7 11168 2 2 45 PHE H H 23.028 -4.563 -8.851 1.00 . B B . 45 PHE H 1 1
7 11169 2 2 45 PHE HA H 23.487 -6.375 -6.622 1.00 . B B . 45 PHE HA 1 1
7 11170 2 2 45 PHE HB2 H 23.114 -4.226 -5.467 1.00 . B B . 45 PHE HB2 1 1
7 11171 2 2 45 PHE HB3 H 21.613 -4.000 -6.380 1.00 . B B . 45 PHE HB3 1 1
7 11172 2 2 45 PHE HD1 H 23.272 -6.303 -3.968 1.00 . B B . 45 PHE HD1 1 1
7 11173 2 2 45 PHE HD2 H 19.596 -4.879 -5.617 1.00 . B B . 45 PHE HD2 1 1
7 11174 2 2 45 PHE HE1 H 22.015 -7.609 -2.286 1.00 . B B . 45 PHE HE1 1 1
7 11175 2 2 45 PHE HE2 H 18.332 -6.173 -3.925 1.00 . B B . 45 PHE HE2 1 1
7 11176 2 2 45 PHE HZ H 19.546 -7.542 -2.267 1.00 . B B . 45 PHE HZ 1 1
7 11177 2 2 45 PHE N N 23.525 -4.881 -8.069 1.00 . B B . 45 PHE N 1 1
7 11178 2 2 45 PHE O O 20.806 -5.790 -8.371 1.00 . B B . 45 PHE O 1 1
7 11179 2 2 46 ALA C C 20.413 -8.408 -9.655 1.00 . B B . 46 ALA C 1 1
7 11180 2 2 46 ALA CA C 20.658 -8.639 -8.150 1.00 . B B . 46 ALA CA 1 1
7 11181 2 2 46 ALA CB C 19.384 -8.536 -7.290 1.00 . B B . 46 ALA CB 1 1
7 11182 2 2 46 ALA H H 22.464 -8.124 -7.141 1.00 . B B . 46 ALA H 1 1
7 11183 2 2 46 ALA HA H 21.038 -9.644 -8.034 1.00 . B B . 46 ALA HA 1 1
7 11184 2 2 46 ALA HB1 H 19.612 -8.811 -6.272 1.00 . B B . 46 ALA HB1 1 1
7 11185 2 2 46 ALA HB2 H 18.629 -9.201 -7.683 1.00 . B B . 46 ALA HB2 1 1
7 11186 2 2 46 ALA HB3 H 19.018 -7.521 -7.318 1.00 . B B . 46 ALA HB3 1 1
7 11187 2 2 46 ALA N N 21.697 -7.728 -7.602 1.00 . B B . 46 ALA N 1 1
7 11188 2 2 46 ALA O O 19.274 -8.311 -10.140 1.00 . B B . 46 ALA O 1 1
7 11189 2 2 47 GLY C C 20.918 -6.735 -12.293 1.00 . B B . 47 GLY C 1 1
7 11190 2 2 47 GLY CA C 21.516 -8.084 -11.860 1.00 . B B . 47 GLY CA 1 1
7 11191 2 2 47 GLY H H 22.378 -8.358 -9.933 1.00 . B B . 47 GLY H 1 1
7 11192 2 2 47 GLY HA2 H 22.533 -8.136 -12.215 1.00 . B B . 47 GLY HA2 1 1
7 11193 2 2 47 GLY HA3 H 20.949 -8.879 -12.324 1.00 . B B . 47 GLY HA3 1 1
7 11194 2 2 47 GLY N N 21.514 -8.296 -10.393 1.00 . B B . 47 GLY N 1 1
7 11195 2 2 47 GLY O O 20.377 -6.608 -13.391 1.00 . B B . 47 GLY O 1 1
7 11196 2 2 48 LYS C C 21.707 -3.361 -11.476 1.00 . B B . 48 LYS C 1 1
7 11197 2 2 48 LYS CA C 20.571 -4.371 -11.664 1.00 . B B . 48 LYS CA 1 1
7 11198 2 2 48 LYS CB C 19.459 -4.065 -10.655 1.00 . B B . 48 LYS CB 1 1
7 11199 2 2 48 LYS CD C 17.049 -4.468 -9.975 1.00 . B B . 48 LYS CD 1 1
7 11200 2 2 48 LYS CE C 17.187 -5.302 -8.697 1.00 . B B . 48 LYS CE 1 1
7 11201 2 2 48 LYS CG C 18.140 -4.758 -11.012 1.00 . B B . 48 LYS CG 1 1
7 11202 2 2 48 LYS H H 21.565 -5.915 -10.603 1.00 . B B . 48 LYS H 1 1
7 11203 2 2 48 LYS HA H 20.185 -4.305 -12.669 1.00 . B B . 48 LYS HA 1 1
7 11204 2 2 48 LYS HB2 H 19.773 -4.400 -9.676 1.00 . B B . 48 LYS HB2 1 1
7 11205 2 2 48 LYS HB3 H 19.289 -3.001 -10.632 1.00 . B B . 48 LYS HB3 1 1
7 11206 2 2 48 LYS HD2 H 17.091 -3.425 -9.710 1.00 . B B . 48 LYS HD2 1 1
7 11207 2 2 48 LYS HD3 H 16.090 -4.683 -10.424 1.00 . B B . 48 LYS HD3 1 1
7 11208 2 2 48 LYS HE2 H 18.214 -5.265 -8.358 1.00 . B B . 48 LYS HE2 1 1
7 11209 2 2 48 LYS HE3 H 16.539 -4.887 -7.940 1.00 . B B . 48 LYS HE3 1 1
7 11210 2 2 48 LYS HG2 H 17.808 -4.410 -11.977 1.00 . B B . 48 LYS HG2 1 1
7 11211 2 2 48 LYS HG3 H 18.310 -5.824 -11.050 1.00 . B B . 48 LYS HG3 1 1
7 11212 2 2 48 LYS HZ1 H 17.454 -7.138 -9.621 1.00 . B B . 48 LYS HZ1 1 1
7 11213 2 2 48 LYS HZ2 H 15.837 -6.751 -9.306 1.00 . B B . 48 LYS HZ2 1 1
7 11214 2 2 48 LYS HZ3 H 16.851 -7.240 -8.044 1.00 . B B . 48 LYS HZ3 1 1
7 11215 2 2 48 LYS N N 21.079 -5.735 -11.436 1.00 . B B . 48 LYS N 1 1
7 11216 2 2 48 LYS NZ N 16.806 -6.703 -8.933 1.00 . B B . 48 LYS NZ 1 1
7 11217 2 2 48 LYS O O 22.485 -3.460 -10.532 1.00 . B B . 48 LYS O 1 1
7 11218 2 2 49 GLN C C 22.027 -0.207 -11.517 1.00 . B B . 49 GLN C 1 1
7 11219 2 2 49 GLN CA C 22.725 -1.300 -12.332 1.00 . B B . 49 GLN CA 1 1
7 11220 2 2 49 GLN CB C 23.097 -0.739 -13.705 1.00 . B B . 49 GLN CB 1 1
7 11221 2 2 49 GLN CD C 24.462 -1.196 -15.791 1.00 . B B . 49 GLN CD 1 1
7 11222 2 2 49 GLN CG C 23.719 -1.810 -14.604 1.00 . B B . 49 GLN CG 1 1
7 11223 2 2 49 GLN H H 21.265 -2.546 -13.254 1.00 . B B . 49 GLN H 1 1
7 11224 2 2 49 GLN HA H 23.615 -1.621 -11.812 1.00 . B B . 49 GLN HA 1 1
7 11225 2 2 49 GLN HB2 H 22.209 -0.355 -14.184 1.00 . B B . 49 GLN HB2 1 1
7 11226 2 2 49 GLN HB3 H 23.812 0.060 -13.579 1.00 . B B . 49 GLN HB3 1 1
7 11227 2 2 49 GLN HE21 H 23.795 -2.645 -16.955 1.00 . B B . 49 GLN HE21 1 1
7 11228 2 2 49 GLN HE22 H 24.801 -1.466 -17.718 1.00 . B B . 49 GLN HE22 1 1
7 11229 2 2 49 GLN HG2 H 24.422 -2.388 -14.020 1.00 . B B . 49 GLN HG2 1 1
7 11230 2 2 49 GLN HG3 H 22.939 -2.454 -14.978 1.00 . B B . 49 GLN HG3 1 1
7 11231 2 2 49 GLN N N 21.810 -2.449 -12.445 1.00 . B B . 49 GLN N 1 1
7 11232 2 2 49 GLN NE2 N 24.341 -1.832 -16.934 1.00 . B B . 49 GLN NE2 1 1
7 11233 2 2 49 GLN O O 20.879 0.147 -11.762 1.00 . B B . 49 GLN O 1 1
7 11234 2 2 49 GLN OE1 O 25.190 -0.217 -15.686 1.00 . B B . 49 GLN OE1 1 1
7 11235 2 2 50 LEU C C 22.206 2.679 -10.152 1.00 . B B . 50 LEU C 1 1
7 11236 2 2 50 LEU CA C 22.191 1.260 -9.575 1.00 . B B . 50 LEU CA 1 1
7 11237 2 2 50 LEU CB C 22.933 1.151 -8.239 1.00 . B B . 50 LEU CB 1 1
7 11238 2 2 50 LEU CD1 C 23.647 -0.296 -6.326 1.00 . B B . 50 LEU CD1 1 1
7 11239 2 2 50 LEU CD2 C 21.623 -0.979 -7.637 1.00 . B B . 50 LEU CD2 1 1
7 11240 2 2 50 LEU CG C 22.991 -0.287 -7.702 1.00 . B B . 50 LEU CG 1 1
7 11241 2 2 50 LEU H H 23.690 0.010 -10.422 1.00 . B B . 50 LEU H 1 1
7 11242 2 2 50 LEU HA H 21.161 0.979 -9.415 1.00 . B B . 50 LEU HA 1 1
7 11243 2 2 50 LEU HB2 H 23.942 1.518 -8.370 1.00 . B B . 50 LEU HB2 1 1
7 11244 2 2 50 LEU HB3 H 22.425 1.768 -7.510 1.00 . B B . 50 LEU HB3 1 1
7 11245 2 2 50 LEU HD11 H 24.531 0.323 -6.345 1.00 . B B . 50 LEU HD11 1 1
7 11246 2 2 50 LEU HD12 H 23.918 -1.306 -6.061 1.00 . B B . 50 LEU HD12 1 1
7 11247 2 2 50 LEU HD13 H 22.950 0.094 -5.599 1.00 . B B . 50 LEU HD13 1 1
7 11248 2 2 50 LEU HD21 H 21.357 -1.357 -8.612 1.00 . B B . 50 LEU HD21 1 1
7 11249 2 2 50 LEU HD22 H 20.880 -0.267 -7.310 1.00 . B B . 50 LEU HD22 1 1
7 11250 2 2 50 LEU HD23 H 21.671 -1.798 -6.930 1.00 . B B . 50 LEU HD23 1 1
7 11251 2 2 50 LEU HG H 23.619 -0.868 -8.359 1.00 . B B . 50 LEU HG 1 1
7 11252 2 2 50 LEU N N 22.757 0.293 -10.523 1.00 . B B . 50 LEU N 1 1
7 11253 2 2 50 LEU O O 23.181 3.140 -10.724 1.00 . B B . 50 LEU O 1 1
7 11254 2 2 51 GLU C C 20.967 5.745 -9.424 1.00 . B B . 51 GLU C 1 1
7 11255 2 2 51 GLU CA C 20.813 4.685 -10.507 1.00 . B B . 51 GLU CA 1 1
7 11256 2 2 51 GLU CB C 19.396 4.713 -11.069 1.00 . B B . 51 GLU CB 1 1
7 11257 2 2 51 GLU CD C 19.303 4.294 -13.558 1.00 . B B . 51 GLU CD 1 1
7 11258 2 2 51 GLU CG C 19.142 3.695 -12.177 1.00 . B B . 51 GLU CG 1 1
7 11259 2 2 51 GLU H H 20.399 2.958 -9.371 1.00 . B B . 51 GLU H 1 1
7 11260 2 2 51 GLU HA H 21.528 4.866 -11.293 1.00 . B B . 51 GLU HA 1 1
7 11261 2 2 51 GLU HB2 H 18.714 4.496 -10.266 1.00 . B B . 51 GLU HB2 1 1
7 11262 2 2 51 GLU HB3 H 19.185 5.703 -11.455 1.00 . B B . 51 GLU HB3 1 1
7 11263 2 2 51 GLU HG2 H 19.836 2.875 -12.074 1.00 . B B . 51 GLU HG2 1 1
7 11264 2 2 51 GLU HG3 H 18.131 3.317 -12.088 1.00 . B B . 51 GLU HG3 1 1
7 11265 2 2 51 GLU N N 21.069 3.349 -9.965 1.00 . B B . 51 GLU N 1 1
7 11266 2 2 51 GLU O O 20.348 5.645 -8.370 1.00 . B B . 51 GLU O 1 1
7 11267 2 2 51 GLU OE1 O 20.446 4.369 -14.049 1.00 . B B . 51 GLU OE1 1 1
7 11268 2 2 51 GLU OE2 O 18.278 4.669 -14.165 1.00 . B B . 51 GLU OE2 1 1
7 11269 2 2 52 ASP C C 20.901 8.440 -7.991 1.00 . B B . 52 ASP C 1 1
7 11270 2 2 52 ASP CA C 22.083 7.837 -8.757 1.00 . B B . 52 ASP CA 1 1
7 11271 2 2 52 ASP CB C 22.875 8.961 -9.435 1.00 . B B . 52 ASP CB 1 1
7 11272 2 2 52 ASP CG C 24.302 8.543 -9.793 1.00 . B B . 52 ASP CG 1 1
7 11273 2 2 52 ASP H H 22.036 6.880 -10.664 1.00 . B B . 52 ASP H 1 1
7 11274 2 2 52 ASP HA H 22.734 7.366 -8.033 1.00 . B B . 52 ASP HA 1 1
7 11275 2 2 52 ASP HB2 H 22.370 9.231 -10.351 1.00 . B B . 52 ASP HB2 1 1
7 11276 2 2 52 ASP HB3 H 22.917 9.822 -8.781 1.00 . B B . 52 ASP HB3 1 1
7 11277 2 2 52 ASP N N 21.719 6.790 -9.741 1.00 . B B . 52 ASP N 1 1
7 11278 2 2 52 ASP O O 20.953 8.514 -6.757 1.00 . B B . 52 ASP O 1 1
7 11279 2 2 52 ASP OD1 O 24.918 7.847 -8.957 1.00 . B B . 52 ASP OD1 1 1
7 11280 2 2 52 ASP OD2 O 24.710 8.885 -10.921 1.00 . B B . 52 ASP OD2 1 1
7 11281 2 2 53 GLY C C 17.642 8.410 -7.527 1.00 . B B . 53 GLY C 1 1
7 11282 2 2 53 GLY CA C 18.617 9.384 -8.194 1.00 . B B . 53 GLY CA 1 1
7 11283 2 2 53 GLY H H 19.886 8.619 -9.712 1.00 . B B . 53 GLY H 1 1
7 11284 2 2 53 GLY HA2 H 18.905 10.112 -7.454 1.00 . B B . 53 GLY HA2 1 1
7 11285 2 2 53 GLY HA3 H 18.104 9.901 -8.996 1.00 . B B . 53 GLY HA3 1 1
7 11286 2 2 53 GLY N N 19.833 8.777 -8.748 1.00 . B B . 53 GLY N 1 1
7 11287 2 2 53 GLY O O 16.514 8.796 -7.192 1.00 . B B . 53 GLY O 1 1
7 11288 2 2 54 ARG C C 17.893 5.795 -5.363 1.00 . B B . 54 ARG C 1 1
7 11289 2 2 54 ARG CA C 17.226 6.137 -6.693 1.00 . B B . 54 ARG CA 1 1
7 11290 2 2 54 ARG CB C 17.064 4.864 -7.544 1.00 . B B . 54 ARG CB 1 1
7 11291 2 2 54 ARG CD C 15.074 5.738 -8.943 1.00 . B B . 54 ARG CD 1 1
7 11292 2 2 54 ARG CG C 16.455 5.073 -8.944 1.00 . B B . 54 ARG CG 1 1
7 11293 2 2 54 ARG CZ C 12.749 4.927 -8.579 1.00 . B B . 54 ARG CZ 1 1
7 11294 2 2 54 ARG H H 18.907 6.882 -7.750 1.00 . B B . 54 ARG H 1 1
7 11295 2 2 54 ARG HA H 16.252 6.556 -6.490 1.00 . B B . 54 ARG HA 1 1
7 11296 2 2 54 ARG HB2 H 18.044 4.427 -7.674 1.00 . B B . 54 ARG HB2 1 1
7 11297 2 2 54 ARG HB3 H 16.446 4.157 -7.002 1.00 . B B . 54 ARG HB3 1 1
7 11298 2 2 54 ARG HD2 H 15.144 6.676 -8.411 1.00 . B B . 54 ARG HD2 1 1
7 11299 2 2 54 ARG HD3 H 14.784 5.928 -9.968 1.00 . B B . 54 ARG HD3 1 1
7 11300 2 2 54 ARG HE H 14.357 4.357 -7.553 1.00 . B B . 54 ARG HE 1 1
7 11301 2 2 54 ARG HG2 H 17.126 5.693 -9.510 1.00 . B B . 54 ARG HG2 1 1
7 11302 2 2 54 ARG HG3 H 16.375 4.111 -9.427 1.00 . B B . 54 ARG HG3 1 1
7 11303 2 2 54 ARG HH11 H 12.858 6.170 -10.176 1.00 . B B . 54 ARG HH11 1 1
7 11304 2 2 54 ARG HH12 H 11.275 5.573 -9.804 1.00 . B B . 54 ARG HH12 1 1
7 11305 2 2 54 ARG HH21 H 12.268 3.789 -6.992 1.00 . B B . 54 ARG HH21 1 1
7 11306 2 2 54 ARG HH22 H 10.940 4.242 -8.007 1.00 . B B . 54 ARG HH22 1 1
7 11307 2 2 54 ARG N N 18.046 7.148 -7.378 1.00 . B B . 54 ARG N 1 1
7 11308 2 2 54 ARG NE N 14.056 4.914 -8.296 1.00 . B B . 54 ARG NE 1 1
7 11309 2 2 54 ARG NH1 N 12.258 5.618 -9.603 1.00 . B B . 54 ARG NH1 1 1
7 11310 2 2 54 ARG NH2 N 11.918 4.264 -7.797 1.00 . B B . 54 ARG NH2 1 1
7 11311 2 2 54 ARG O O 19.110 5.936 -5.221 1.00 . B B . 54 ARG O 1 1
7 11312 2 2 55 THR C C 17.750 3.486 -2.890 1.00 . B B . 55 THR C 1 1
7 11313 2 2 55 THR CA C 17.613 4.996 -3.071 1.00 . B B . 55 THR CA 1 1
7 11314 2 2 55 THR CB C 16.679 5.516 -1.957 1.00 . B B . 55 THR CB 1 1
7 11315 2 2 55 THR CG2 C 16.559 7.045 -1.982 1.00 . B B . 55 THR CG2 1 1
7 11316 2 2 55 THR H H 16.159 5.191 -4.598 1.00 . B B . 55 THR H 1 1
7 11317 2 2 55 THR HA H 18.584 5.467 -2.953 1.00 . B B . 55 THR HA 1 1
7 11318 2 2 55 THR HB H 17.088 5.222 -1.002 1.00 . B B . 55 THR HB 1 1
7 11319 2 2 55 THR HG1 H 15.485 4.019 -2.439 1.00 . B B . 55 THR HG1 1 1
7 11320 2 2 55 THR HG21 H 17.542 7.485 -1.894 1.00 . B B . 55 THR HG21 1 1
7 11321 2 2 55 THR HG22 H 15.944 7.380 -1.156 1.00 . B B . 55 THR HG22 1 1
7 11322 2 2 55 THR HG23 H 16.107 7.365 -2.913 1.00 . B B . 55 THR HG23 1 1
7 11323 2 2 55 THR N N 17.103 5.330 -4.404 1.00 . B B . 55 THR N 1 1
7 11324 2 2 55 THR O O 17.284 2.708 -3.717 1.00 . B B . 55 THR O 1 1
7 11325 2 2 55 THR OG1 O 15.388 4.921 -2.104 1.00 . B B . 55 THR OG1 1 1
7 11326 2 2 56 LEU C C 17.292 0.881 -1.312 1.00 . B B . 56 LEU C 1 1
7 11327 2 2 56 LEU CA C 18.607 1.656 -1.484 1.00 . B B . 56 LEU CA 1 1
7 11328 2 2 56 LEU CB C 19.450 1.491 -0.216 1.00 . B B . 56 LEU CB 1 1
7 11329 2 2 56 LEU CD1 C 21.603 1.871 0.956 1.00 . B B . 56 LEU CD1 1 1
7 11330 2 2 56 LEU CD2 C 21.663 1.280 -1.454 1.00 . B B . 56 LEU CD2 1 1
7 11331 2 2 56 LEU CG C 20.875 2.024 -0.374 1.00 . B B . 56 LEU CG 1 1
7 11332 2 2 56 LEU H H 18.727 3.761 -1.164 1.00 . B B . 56 LEU H 1 1
7 11333 2 2 56 LEU HA H 19.149 1.220 -2.313 1.00 . B B . 56 LEU HA 1 1
7 11334 2 2 56 LEU HB2 H 18.967 2.054 0.573 1.00 . B B . 56 LEU HB2 1 1
7 11335 2 2 56 LEU HB3 H 19.488 0.449 0.064 1.00 . B B . 56 LEU HB3 1 1
7 11336 2 2 56 LEU HD11 H 21.020 2.330 1.741 1.00 . B B . 56 LEU HD11 1 1
7 11337 2 2 56 LEU HD12 H 22.571 2.345 0.895 1.00 . B B . 56 LEU HD12 1 1
7 11338 2 2 56 LEU HD13 H 21.731 0.820 1.172 1.00 . B B . 56 LEU HD13 1 1
7 11339 2 2 56 LEU HD21 H 21.294 1.552 -2.433 1.00 . B B . 56 LEU HD21 1 1
7 11340 2 2 56 LEU HD22 H 21.540 0.212 -1.304 1.00 . B B . 56 LEU HD22 1 1
7 11341 2 2 56 LEU HD23 H 22.711 1.534 -1.374 1.00 . B B . 56 LEU HD23 1 1
7 11342 2 2 56 LEU HG H 20.844 3.070 -0.630 1.00 . B B . 56 LEU HG 1 1
7 11343 2 2 56 LEU N N 18.402 3.087 -1.796 1.00 . B B . 56 LEU N 1 1
7 11344 2 2 56 LEU O O 17.105 -0.190 -1.887 1.00 . B B . 56 LEU O 1 1
7 11345 2 2 57 SER C C 14.312 0.611 -1.780 1.00 . B B . 57 SER C 1 1
7 11346 2 2 57 SER CA C 14.974 1.022 -0.461 1.00 . B B . 57 SER CA 1 1
7 11347 2 2 57 SER CB C 14.094 2.060 0.268 1.00 . B B . 57 SER CB 1 1
7 11348 2 2 57 SER H H 16.530 2.462 -0.350 1.00 . B B . 57 SER H 1 1
7 11349 2 2 57 SER HA H 15.060 0.150 0.161 1.00 . B B . 57 SER HA 1 1
7 11350 2 2 57 SER HB2 H 13.148 1.615 0.527 1.00 . B B . 57 SER HB2 1 1
7 11351 2 2 57 SER HB3 H 14.596 2.384 1.171 1.00 . B B . 57 SER HB3 1 1
7 11352 2 2 57 SER HG H 14.586 3.805 -0.475 1.00 . B B . 57 SER HG 1 1
7 11353 2 2 57 SER N N 16.322 1.563 -0.682 1.00 . B B . 57 SER N 1 1
7 11354 2 2 57 SER O O 13.564 -0.365 -1.825 1.00 . B B . 57 SER O 1 1
7 11355 2 2 57 SER OG O 13.852 3.194 -0.543 1.00 . B B . 57 SER OG 1 1
7 11356 2 2 58 ASP C C 14.472 -0.197 -4.790 1.00 . B B . 58 ASP C 1 1
7 11357 2 2 58 ASP CA C 13.993 1.123 -4.175 1.00 . B B . 58 ASP CA 1 1
7 11358 2 2 58 ASP CB C 14.317 2.276 -5.130 1.00 . B B . 58 ASP CB 1 1
7 11359 2 2 58 ASP CG C 13.510 3.519 -4.854 1.00 . B B . 58 ASP CG 1 1
7 11360 2 2 58 ASP H H 15.219 2.112 -2.745 1.00 . B B . 58 ASP H 1 1
7 11361 2 2 58 ASP HA H 12.924 1.069 -4.051 1.00 . B B . 58 ASP HA 1 1
7 11362 2 2 58 ASP HB2 H 15.358 2.535 -5.032 1.00 . B B . 58 ASP HB2 1 1
7 11363 2 2 58 ASP HB3 H 14.120 1.963 -6.143 1.00 . B B . 58 ASP HB3 1 1
7 11364 2 2 58 ASP N N 14.585 1.373 -2.847 1.00 . B B . 58 ASP N 1 1
7 11365 2 2 58 ASP O O 13.789 -0.782 -5.635 1.00 . B B . 58 ASP O 1 1
7 11366 2 2 58 ASP OD1 O 12.268 3.422 -4.683 1.00 . B B . 58 ASP OD1 1 1
7 11367 2 2 58 ASP OD2 O 14.123 4.601 -4.812 1.00 . B B . 58 ASP OD2 1 1
7 11368 2 2 59 TYR C C 16.105 -3.028 -3.840 1.00 . B B . 59 TYR C 1 1
7 11369 2 2 59 TYR CA C 16.238 -1.902 -4.873 1.00 . B B . 59 TYR CA 1 1
7 11370 2 2 59 TYR CB C 17.712 -1.679 -5.191 1.00 . B B . 59 TYR CB 1 1
7 11371 2 2 59 TYR CD1 C 17.844 -1.390 -7.682 1.00 . B B . 59 TYR CD1 1 1
7 11372 2 2 59 TYR CD2 C 18.372 0.480 -6.298 1.00 . B B . 59 TYR CD2 1 1
7 11373 2 2 59 TYR CE1 C 18.131 -0.646 -8.809 1.00 . B B . 59 TYR CE1 1 1
7 11374 2 2 59 TYR CE2 C 18.651 1.234 -7.419 1.00 . B B . 59 TYR CE2 1 1
7 11375 2 2 59 TYR CG C 17.962 -0.842 -6.412 1.00 . B B . 59 TYR CG 1 1
7 11376 2 2 59 TYR CZ C 18.536 0.662 -8.671 1.00 . B B . 59 TYR CZ 1 1
7 11377 2 2 59 TYR H H 16.164 -0.116 -3.738 1.00 . B B . 59 TYR H 1 1
7 11378 2 2 59 TYR HA H 15.724 -2.188 -5.777 1.00 . B B . 59 TYR HA 1 1
7 11379 2 2 59 TYR HB2 H 18.182 -1.184 -4.355 1.00 . B B . 59 TYR HB2 1 1
7 11380 2 2 59 TYR HB3 H 18.190 -2.633 -5.355 1.00 . B B . 59 TYR HB3 1 1
7 11381 2 2 59 TYR HD1 H 17.504 -2.412 -7.789 1.00 . B B . 59 TYR HD1 1 1
7 11382 2 2 59 TYR HD2 H 18.437 0.934 -5.318 1.00 . B B . 59 TYR HD2 1 1
7 11383 2 2 59 TYR HE1 H 18.041 -1.090 -9.795 1.00 . B B . 59 TYR HE1 1 1
7 11384 2 2 59 TYR HE2 H 18.983 2.264 -7.314 1.00 . B B . 59 TYR HE2 1 1
7 11385 2 2 59 TYR HH H 19.281 2.209 -9.515 1.00 . B B . 59 TYR HH 1 1
7 11386 2 2 59 TYR N N 15.653 -0.651 -4.377 1.00 . B B . 59 TYR N 1 1
7 11387 2 2 59 TYR O O 16.382 -4.198 -4.136 1.00 . B B . 59 TYR O 1 1
7 11388 2 2 59 TYR OH O 18.838 1.401 -9.785 1.00 . B B . 59 TYR OH 1 1
7 11389 2 2 60 ASN C C 16.833 -4.051 -0.913 1.00 . B B . 60 ASN C 1 1
7 11390 2 2 60 ASN CA C 15.486 -3.588 -1.507 1.00 . B B . 60 ASN CA 1 1
7 11391 2 2 60 ASN CB C 14.593 -4.763 -1.916 1.00 . B B . 60 ASN CB 1 1
7 11392 2 2 60 ASN CG C 13.814 -5.350 -0.749 1.00 . B B . 60 ASN CG 1 1
7 11393 2 2 60 ASN H H 15.445 -1.714 -2.492 1.00 . B B . 60 ASN H 1 1
7 11394 2 2 60 ASN HA H 14.966 -3.030 -0.734 1.00 . B B . 60 ASN HA 1 1
7 11395 2 2 60 ASN HB2 H 13.878 -4.416 -2.653 1.00 . B B . 60 ASN HB2 1 1
7 11396 2 2 60 ASN HB3 H 15.202 -5.535 -2.349 1.00 . B B . 60 ASN HB3 1 1
7 11397 2 2 60 ASN HD21 H 13.858 -7.133 -1.599 1.00 . B B . 60 ASN HD21 1 1
7 11398 2 2 60 ASN HD22 H 13.058 -7.045 -0.072 1.00 . B B . 60 ASN HD22 1 1
7 11399 2 2 60 ASN N N 15.670 -2.656 -2.633 1.00 . B B . 60 ASN N 1 1
7 11400 2 2 60 ASN ND2 N 13.546 -6.639 -0.815 1.00 . B B . 60 ASN ND2 1 1
7 11401 2 2 60 ASN O O 16.968 -5.155 -0.382 1.00 . B B . 60 ASN O 1 1
7 11402 2 2 60 ASN OD1 O 13.467 -4.649 0.205 1.00 . B B . 60 ASN OD1 1 1
7 11403 2 2 61 ILE C C 19.036 -3.127 1.054 1.00 . B B . 61 ILE C 1 1
7 11404 2 2 61 ILE CA C 19.165 -3.380 -0.450 1.00 . B B . 61 ILE CA 1 1
7 11405 2 2 61 ILE CB C 20.206 -2.455 -1.112 1.00 . B B . 61 ILE CB 1 1
7 11406 2 2 61 ILE CD1 C 21.162 -1.835 -3.449 1.00 . B B . 61 ILE CD1 1 1
7 11407 2 2 61 ILE CG1 C 20.268 -2.761 -2.617 1.00 . B B . 61 ILE CG1 1 1
7 11408 2 2 61 ILE CG2 C 21.586 -2.588 -0.443 1.00 . B B . 61 ILE CG2 1 1
7 11409 2 2 61 ILE H H 17.664 -2.372 -1.566 1.00 . B B . 61 ILE H 1 1
7 11410 2 2 61 ILE HA H 19.456 -4.410 -0.611 1.00 . B B . 61 ILE HA 1 1
7 11411 2 2 61 ILE HB H 19.871 -1.435 -0.980 1.00 . B B . 61 ILE HB 1 1
7 11412 2 2 61 ILE HD11 H 22.171 -1.857 -3.054 1.00 . B B . 61 ILE HD11 1 1
7 11413 2 2 61 ILE HD12 H 20.779 -0.825 -3.400 1.00 . B B . 61 ILE HD12 1 1
7 11414 2 2 61 ILE HD13 H 21.167 -2.171 -4.473 1.00 . B B . 61 ILE HD13 1 1
7 11415 2 2 61 ILE HG12 H 20.648 -3.763 -2.741 1.00 . B B . 61 ILE HG12 1 1
7 11416 2 2 61 ILE HG13 H 19.270 -2.708 -3.025 1.00 . B B . 61 ILE HG13 1 1
7 11417 2 2 61 ILE HG21 H 21.493 -2.356 0.607 1.00 . B B . 61 ILE HG21 1 1
7 11418 2 2 61 ILE HG22 H 22.293 -1.910 -0.906 1.00 . B B . 61 ILE HG22 1 1
7 11419 2 2 61 ILE HG23 H 21.934 -3.606 -0.552 1.00 . B B . 61 ILE HG23 1 1
7 11420 2 2 61 ILE N N 17.826 -3.185 -1.043 1.00 . B B . 61 ILE N 1 1
7 11421 2 2 61 ILE O O 18.902 -1.990 1.500 1.00 . B B . 61 ILE O 1 1
7 11422 2 2 62 GLN C C 20.303 -4.361 3.953 1.00 . B B . 62 GLN C 1 1
7 11423 2 2 62 GLN CA C 18.955 -4.141 3.262 1.00 . B B . 62 GLN CA 1 1
7 11424 2 2 62 GLN CB C 17.932 -5.190 3.722 1.00 . B B . 62 GLN CB 1 1
7 11425 2 2 62 GLN CD C 15.494 -5.934 3.722 1.00 . B B . 62 GLN CD 1 1
7 11426 2 2 62 GLN CG C 16.543 -5.015 3.105 1.00 . B B . 62 GLN CG 1 1
7 11427 2 2 62 GLN H H 19.231 -5.085 1.392 1.00 . B B . 62 GLN H 1 1
7 11428 2 2 62 GLN HA H 18.591 -3.161 3.513 1.00 . B B . 62 GLN HA 1 1
7 11429 2 2 62 GLN HB2 H 18.298 -6.168 3.450 1.00 . B B . 62 GLN HB2 1 1
7 11430 2 2 62 GLN HB3 H 17.836 -5.136 4.796 1.00 . B B . 62 GLN HB3 1 1
7 11431 2 2 62 GLN HE21 H 16.896 -7.217 4.304 1.00 . B B . 62 GLN HE21 1 1
7 11432 2 2 62 GLN HE22 H 15.270 -7.644 4.699 1.00 . B B . 62 GLN HE22 1 1
7 11433 2 2 62 GLN HG2 H 16.226 -3.990 3.252 1.00 . B B . 62 GLN HG2 1 1
7 11434 2 2 62 GLN HG3 H 16.602 -5.218 2.043 1.00 . B B . 62 GLN HG3 1 1
7 11435 2 2 62 GLN N N 19.090 -4.209 1.816 1.00 . B B . 62 GLN N 1 1
7 11436 2 2 62 GLN NE2 N 15.931 -7.044 4.299 1.00 . B B . 62 GLN NE2 1 1
7 11437 2 2 62 GLN O O 21.348 -4.381 3.302 1.00 . B B . 62 GLN O 1 1
7 11438 2 2 62 GLN OE1 O 14.300 -5.637 3.697 1.00 . B B . 62 GLN OE1 1 1
7 11439 2 2 63 LYS C C 22.131 -6.063 5.630 1.00 . B B . 63 LYS C 1 1
7 11440 2 2 63 LYS CA C 21.507 -4.726 6.053 1.00 . B B . 63 LYS CA 1 1
7 11441 2 2 63 LYS CB C 21.217 -4.717 7.561 1.00 . B B . 63 LYS CB 1 1
7 11442 2 2 63 LYS CD C 20.083 -5.749 9.544 1.00 . B B . 63 LYS CD 1 1
7 11443 2 2 63 LYS CE C 19.288 -6.947 10.058 1.00 . B B . 63 LYS CE 1 1
7 11444 2 2 63 LYS CG C 20.366 -5.895 8.052 1.00 . B B . 63 LYS CG 1 1
7 11445 2 2 63 LYS H H 19.414 -4.455 5.745 1.00 . B B . 63 LYS H 1 1
7 11446 2 2 63 LYS HA H 22.196 -3.930 5.818 1.00 . B B . 63 LYS HA 1 1
7 11447 2 2 63 LYS HB2 H 22.153 -4.733 8.095 1.00 . B B . 63 LYS HB2 1 1
7 11448 2 2 63 LYS HB3 H 20.692 -3.805 7.801 1.00 . B B . 63 LYS HB3 1 1
7 11449 2 2 63 LYS HD2 H 21.017 -5.689 10.079 1.00 . B B . 63 LYS HD2 1 1
7 11450 2 2 63 LYS HD3 H 19.507 -4.851 9.705 1.00 . B B . 63 LYS HD3 1 1
7 11451 2 2 63 LYS HE2 H 18.421 -7.095 9.430 1.00 . B B . 63 LYS HE2 1 1
7 11452 2 2 63 LYS HE3 H 19.913 -7.826 10.040 1.00 . B B . 63 LYS HE3 1 1
7 11453 2 2 63 LYS HG2 H 19.433 -5.907 7.512 1.00 . B B . 63 LYS HG2 1 1
7 11454 2 2 63 LYS HG3 H 20.905 -6.814 7.883 1.00 . B B . 63 LYS HG3 1 1
7 11455 2 2 63 LYS HZ1 H 18.232 -5.854 11.464 1.00 . B B . 63 LYS HZ1 1 1
7 11456 2 2 63 LYS HZ2 H 19.675 -6.516 12.046 1.00 . B B . 63 LYS HZ2 1 1
7 11457 2 2 63 LYS HZ3 H 18.326 -7.508 11.805 1.00 . B B . 63 LYS HZ3 1 1
7 11458 2 2 63 LYS N N 20.273 -4.503 5.276 1.00 . B B . 63 LYS N 1 1
7 11459 2 2 63 LYS NZ N 18.851 -6.689 11.436 1.00 . B B . 63 LYS NZ 1 1
7 11460 2 2 63 LYS O O 21.410 -7.004 5.317 1.00 . B B . 63 LYS O 1 1
7 11461 2 2 64 GLU C C 24.220 -7.656 3.735 1.00 . B B . 64 GLU C 1 1
7 11462 2 2 64 GLU CA C 24.265 -7.262 5.224 1.00 . B B . 64 GLU CA 1 1
7 11463 2 2 64 GLU CB C 23.811 -8.480 6.048 1.00 . B B . 64 GLU CB 1 1
7 11464 2 2 64 GLU CD C 25.368 -7.914 8.003 1.00 . B B . 64 GLU CD 1 1
7 11465 2 2 64 GLU CG C 24.861 -8.987 7.034 1.00 . B B . 64 GLU CG 1 1
7 11466 2 2 64 GLU H H 23.939 -5.219 5.728 1.00 . B B . 64 GLU H 1 1
7 11467 2 2 64 GLU HA H 25.291 -7.044 5.483 1.00 . B B . 64 GLU HA 1 1
7 11468 2 2 64 GLU HB2 H 22.932 -8.203 6.610 1.00 . B B . 64 GLU HB2 1 1
7 11469 2 2 64 GLU HB3 H 23.560 -9.285 5.376 1.00 . B B . 64 GLU HB3 1 1
7 11470 2 2 64 GLU HG2 H 24.426 -9.785 7.615 1.00 . B B . 64 GLU HG2 1 1
7 11471 2 2 64 GLU HG3 H 25.703 -9.369 6.475 1.00 . B B . 64 GLU HG3 1 1
7 11472 2 2 64 GLU N N 23.466 -6.059 5.556 1.00 . B B . 64 GLU N 1 1
7 11473 2 2 64 GLU O O 24.781 -8.680 3.353 1.00 . B B . 64 GLU O 1 1
7 11474 2 2 64 GLU OE1 O 24.600 -6.982 8.339 1.00 . B B . 64 GLU OE1 1 1
7 11475 2 2 64 GLU OE2 O 26.551 -8.055 8.377 1.00 . B B . 64 GLU OE2 1 1
7 11476 2 2 65 SER C C 24.976 -6.779 0.882 1.00 . B B . 65 SER C 1 1
7 11477 2 2 65 SER CA C 23.582 -7.025 1.453 1.00 . B B . 65 SER CA 1 1
7 11478 2 2 65 SER CB C 22.628 -6.057 0.759 1.00 . B B . 65 SER CB 1 1
7 11479 2 2 65 SER H H 23.178 -6.009 3.285 1.00 . B B . 65 SER H 1 1
7 11480 2 2 65 SER HA H 23.282 -8.044 1.260 1.00 . B B . 65 SER HA 1 1
7 11481 2 2 65 SER HB2 H 22.885 -5.048 1.044 1.00 . B B . 65 SER HB2 1 1
7 11482 2 2 65 SER HB3 H 22.713 -6.163 -0.312 1.00 . B B . 65 SER HB3 1 1
7 11483 2 2 65 SER HG H 21.258 -7.018 1.793 1.00 . B B . 65 SER HG 1 1
7 11484 2 2 65 SER N N 23.615 -6.803 2.912 1.00 . B B . 65 SER N 1 1
7 11485 2 2 65 SER O O 25.726 -5.940 1.362 1.00 . B B . 65 SER O 1 1
7 11486 2 2 65 SER OG O 21.279 -6.308 1.148 1.00 . B B . 65 SER OG 1 1
7 11487 2 2 66 THR C C 26.329 -7.129 -2.298 1.00 . B B . 66 THR C 1 1
7 11488 2 2 66 THR CA C 26.604 -7.396 -0.813 1.00 . B B . 66 THR CA 1 1
7 11489 2 2 66 THR CB C 27.655 -8.513 -0.601 1.00 . B B . 66 THR CB 1 1
7 11490 2 2 66 THR CG2 C 27.428 -9.373 0.650 1.00 . B B . 66 THR CG2 1 1
7 11491 2 2 66 THR H H 24.736 -8.333 -0.373 1.00 . B B . 66 THR H 1 1
7 11492 2 2 66 THR HA H 27.023 -6.485 -0.403 1.00 . B B . 66 THR HA 1 1
7 11493 2 2 66 THR HB H 28.617 -8.034 -0.492 1.00 . B B . 66 THR HB 1 1
7 11494 2 2 66 THR HG1 H 28.586 -9.256 -2.167 1.00 . B B . 66 THR HG1 1 1
7 11495 2 2 66 THR HG21 H 26.658 -8.921 1.260 1.00 . B B . 66 THR HG21 1 1
7 11496 2 2 66 THR HG22 H 28.342 -9.451 1.220 1.00 . B B . 66 THR HG22 1 1
7 11497 2 2 66 THR HG23 H 27.107 -10.357 0.342 1.00 . B B . 66 THR HG23 1 1
7 11498 2 2 66 THR N N 25.329 -7.597 -0.110 1.00 . B B . 66 THR N 1 1
7 11499 2 2 66 THR O O 25.471 -7.732 -2.923 1.00 . B B . 66 THR O 1 1
7 11500 2 2 66 THR OG1 O 27.739 -9.379 -1.731 1.00 . B B . 66 THR OG1 1 1
7 11501 2 2 67 LEU C C 28.279 -5.881 -4.786 1.00 . B B . 67 LEU C 1 1
7 11502 2 2 67 LEU CA C 26.932 -5.566 -4.124 1.00 . B B . 67 LEU CA 1 1
7 11503 2 2 67 LEU CB C 26.718 -4.044 -4.092 1.00 . B B . 67 LEU CB 1 1
7 11504 2 2 67 LEU CD1 C 24.842 -3.982 -2.308 1.00 . B B . 67 LEU CD1 1 1
7 11505 2 2 67 LEU CD2 C 25.318 -2.026 -3.732 1.00 . B B . 67 LEU CD2 1 1
7 11506 2 2 67 LEU CG C 25.311 -3.553 -3.702 1.00 . B B . 67 LEU CG 1 1
7 11507 2 2 67 LEU H H 27.557 -5.584 -2.113 1.00 . B B . 67 LEU H 1 1
7 11508 2 2 67 LEU HA H 26.127 -6.053 -4.653 1.00 . B B . 67 LEU HA 1 1
7 11509 2 2 67 LEU HB2 H 27.418 -3.634 -3.375 1.00 . B B . 67 LEU HB2 1 1
7 11510 2 2 67 LEU HB3 H 26.959 -3.644 -5.065 1.00 . B B . 67 LEU HB3 1 1
7 11511 2 2 67 LEU HD11 H 24.943 -5.053 -2.214 1.00 . B B . 67 LEU HD11 1 1
7 11512 2 2 67 LEU HD12 H 23.807 -3.704 -2.171 1.00 . B B . 67 LEU HD12 1 1
7 11513 2 2 67 LEU HD13 H 25.449 -3.496 -1.558 1.00 . B B . 67 LEU HD13 1 1
7 11514 2 2 67 LEU HD21 H 25.544 -1.688 -4.733 1.00 . B B . 67 LEU HD21 1 1
7 11515 2 2 67 LEU HD22 H 26.069 -1.659 -3.050 1.00 . B B . 67 LEU HD22 1 1
7 11516 2 2 67 LEU HD23 H 24.346 -1.654 -3.435 1.00 . B B . 67 LEU HD23 1 1
7 11517 2 2 67 LEU HG H 24.594 -3.894 -4.426 1.00 . B B . 67 LEU HG 1 1
7 11518 2 2 67 LEU N N 26.989 -6.068 -2.748 1.00 . B B . 67 LEU N 1 1
7 11519 2 2 67 LEU O O 29.261 -6.219 -4.135 1.00 . B B . 67 LEU O 1 1
7 11520 2 2 68 HIS C C 29.826 -4.598 -7.627 1.00 . B B . 68 HIS C 1 1
7 11521 2 2 68 HIS CA C 29.495 -5.906 -6.906 1.00 . B B . 68 HIS CA 1 1
7 11522 2 2 68 HIS CB C 29.353 -7.059 -7.897 1.00 . B B . 68 HIS CB 1 1
7 11523 2 2 68 HIS CD2 C 30.596 -9.130 -7.104 1.00 . B B . 68 HIS CD2 1 1
7 11524 2 2 68 HIS CE1 C 29.026 -10.196 -6.088 1.00 . B B . 68 HIS CE1 1 1
7 11525 2 2 68 HIS CG C 29.488 -8.402 -7.177 1.00 . B B . 68 HIS CG 1 1
7 11526 2 2 68 HIS H H 27.426 -5.558 -6.565 1.00 . B B . 68 HIS H 1 1
7 11527 2 2 68 HIS HA H 30.301 -6.130 -6.222 1.00 . B B . 68 HIS HA 1 1
7 11528 2 2 68 HIS HB2 H 28.377 -7.016 -8.366 1.00 . B B . 68 HIS HB2 1 1
7 11529 2 2 68 HIS HB3 H 30.124 -6.998 -8.648 1.00 . B B . 68 HIS HB3 1 1
7 11530 2 2 68 HIS HD1 H 27.585 -8.767 -6.449 1.00 . B B . 68 HIS HD1 1 1
7 11531 2 2 68 HIS HD2 H 31.559 -8.866 -7.518 1.00 . B B . 68 HIS HD2 1 1
7 11532 2 2 68 HIS HE1 H 28.493 -10.949 -5.528 1.00 . B B . 68 HIS HE1 1 1
7 11533 2 2 68 HIS HE2 H 30.966 -10.882 -6.092 1.00 . B B . 68 HIS HE2 1 1
7 11534 2 2 68 HIS N N 28.271 -5.756 -6.109 1.00 . B B . 68 HIS N 1 1
7 11535 2 2 68 HIS ND1 N 28.514 -9.060 -6.554 1.00 . B B . 68 HIS ND1 1 1
7 11536 2 2 68 HIS NE2 N 30.310 -10.240 -6.435 1.00 . B B . 68 HIS NE2 1 1
7 11537 2 2 68 HIS O O 28.950 -3.807 -7.955 1.00 . B B . 68 HIS O 1 1
7 11538 2 2 69 LEU C C 32.428 -3.681 -9.739 1.00 . B B . 69 LEU C 1 1
7 11539 2 2 69 LEU CA C 31.693 -3.241 -8.469 1.00 . B B . 69 LEU CA 1 1
7 11540 2 2 69 LEU CB C 32.661 -2.530 -7.510 1.00 . B B . 69 LEU CB 1 1
7 11541 2 2 69 LEU CD1 C 32.438 -0.228 -8.549 1.00 . B B . 69 LEU CD1 1 1
7 11542 2 2 69 LEU CD2 C 34.468 -0.818 -7.195 1.00 . B B . 69 LEU CD2 1 1
7 11543 2 2 69 LEU CG C 33.401 -1.346 -8.149 1.00 . B B . 69 LEU CG 1 1
7 11544 2 2 69 LEU H H 31.751 -5.089 -7.438 1.00 . B B . 69 LEU H 1 1
7 11545 2 2 69 LEU HA H 30.884 -2.574 -8.730 1.00 . B B . 69 LEU HA 1 1
7 11546 2 2 69 LEU HB2 H 32.100 -2.173 -6.658 1.00 . B B . 69 LEU HB2 1 1
7 11547 2 2 69 LEU HB3 H 33.394 -3.247 -7.171 1.00 . B B . 69 LEU HB3 1 1
7 11548 2 2 69 LEU HD11 H 31.968 0.178 -7.665 1.00 . B B . 69 LEU HD11 1 1
7 11549 2 2 69 LEU HD12 H 31.680 -0.612 -9.217 1.00 . B B . 69 LEU HD12 1 1
7 11550 2 2 69 LEU HD13 H 33.000 0.552 -9.047 1.00 . B B . 69 LEU HD13 1 1
7 11551 2 2 69 LEU HD21 H 35.281 -1.525 -7.134 1.00 . B B . 69 LEU HD21 1 1
7 11552 2 2 69 LEU HD22 H 34.036 -0.681 -6.214 1.00 . B B . 69 LEU HD22 1 1
7 11553 2 2 69 LEU HD23 H 34.838 0.130 -7.560 1.00 . B B . 69 LEU HD23 1 1
7 11554 2 2 69 LEU HG H 33.898 -1.686 -9.041 1.00 . B B . 69 LEU HG 1 1
7 11555 2 2 69 LEU N N 31.134 -4.414 -7.789 1.00 . B B . 69 LEU N 1 1
7 11556 2 2 69 LEU O O 33.290 -4.549 -9.716 1.00 . B B . 69 LEU O 1 1
7 11557 2 2 70 VAL C C 33.413 -1.804 -12.414 1.00 . B B . 70 VAL C 1 1
7 11558 2 2 70 VAL CA C 32.752 -3.161 -12.118 1.00 . B B . 70 VAL CA 1 1
7 11559 2 2 70 VAL CB C 31.728 -3.552 -13.248 1.00 . B B . 70 VAL CB 1 1
7 11560 2 2 70 VAL CG1 C 32.375 -3.529 -14.641 1.00 . B B . 70 VAL CG1 1 1
7 11561 2 2 70 VAL CG2 C 31.074 -4.909 -12.953 1.00 . B B . 70 VAL CG2 1 1
7 11562 2 2 70 VAL H H 31.343 -2.349 -10.791 1.00 . B B . 70 VAL H 1 1
7 11563 2 2 70 VAL HA H 33.506 -3.930 -12.021 1.00 . B B . 70 VAL HA 1 1
7 11564 2 2 70 VAL HB H 30.946 -2.806 -13.245 1.00 . B B . 70 VAL HB 1 1
7 11565 2 2 70 VAL HG11 H 32.660 -2.518 -14.892 1.00 . B B . 70 VAL HG11 1 1
7 11566 2 2 70 VAL HG12 H 31.670 -3.896 -15.372 1.00 . B B . 70 VAL HG12 1 1
7 11567 2 2 70 VAL HG13 H 33.249 -4.161 -14.637 1.00 . B B . 70 VAL HG13 1 1
7 11568 2 2 70 VAL HG21 H 30.866 -4.983 -11.896 1.00 . B B . 70 VAL HG21 1 1
7 11569 2 2 70 VAL HG22 H 31.751 -5.700 -13.242 1.00 . B B . 70 VAL HG22 1 1
7 11570 2 2 70 VAL HG23 H 30.152 -5.000 -13.507 1.00 . B B . 70 VAL HG23 1 1
7 11571 2 2 70 VAL N N 32.081 -2.990 -10.849 1.00 . B B . 70 VAL N 1 1
7 11572 2 2 70 VAL O O 32.798 -0.742 -12.213 1.00 . B B . 70 VAL O 1 1
7 11573 2 2 71 LEU C C 35.258 -0.165 -14.572 1.00 . B B . 71 LEU C 1 1
7 11574 2 2 71 LEU CA C 35.414 -0.627 -13.119 1.00 . B B . 71 LEU CA 1 1
7 11575 2 2 71 LEU CB C 36.897 -0.867 -12.786 1.00 . B B . 71 LEU CB 1 1
7 11576 2 2 71 LEU CD1 C 37.358 0.096 -10.528 1.00 . B B . 71 LEU CD1 1 1
7 11577 2 2 71 LEU CD2 C 39.076 0.470 -12.462 1.00 . B B . 71 LEU CD2 1 1
7 11578 2 2 71 LEU CG C 37.563 0.282 -12.043 1.00 . B B . 71 LEU CG 1 1
7 11579 2 2 71 LEU H H 35.062 -2.708 -13.084 1.00 . B B . 71 LEU H 1 1
7 11580 2 2 71 LEU HA H 35.026 0.139 -12.465 1.00 . B B . 71 LEU HA 1 1
7 11581 2 2 71 LEU HB2 H 36.976 -1.762 -12.187 1.00 . B B . 71 LEU HB2 1 1
7 11582 2 2 71 LEU HB3 H 37.429 -1.021 -13.712 1.00 . B B . 71 LEU HB3 1 1
7 11583 2 2 71 LEU HD11 H 36.320 -0.123 -10.325 1.00 . B B . 71 LEU HD11 1 1
7 11584 2 2 71 LEU HD12 H 37.641 1.004 -10.016 1.00 . B B . 71 LEU HD12 1 1
7 11585 2 2 71 LEU HD13 H 37.975 -0.720 -10.183 1.00 . B B . 71 LEU HD13 1 1
7 11586 2 2 71 LEU HD21 H 39.566 -0.492 -12.475 1.00 . B B . 71 LEU HD21 1 1
7 11587 2 2 71 LEU HD22 H 39.565 1.115 -11.747 1.00 . B B . 71 LEU HD22 1 1
7 11588 2 2 71 LEU HD23 H 39.129 0.916 -13.444 1.00 . B B . 71 LEU HD23 1 1
7 11589 2 2 71 LEU HG H 37.044 1.190 -12.312 1.00 . B B . 71 LEU HG 1 1
7 11590 2 2 71 LEU N N 34.651 -1.840 -12.887 1.00 . B B . 71 LEU N 1 1
7 11591 2 2 71 LEU O O 35.685 -0.856 -15.496 1.00 . B B . 71 LEU O 1 1
7 11592 3 3 1 ZN ZN ZN 6.089 2.545 -6.694 1.00 . C A . 63 ZN ZN 1 1
8 11593 1 1 12 GLY C C 9.743 -9.406 -0.218 1.00 . A A . 12 GLY C 1 1
8 11594 1 1 12 GLY CA C 9.671 -10.427 0.909 1.00 . A A . 12 GLY CA 1 1
8 11595 1 1 12 GLY H H 7.559 -10.291 0.866 1.00 . A A . 12 GLY H 1 1
8 11596 1 1 12 GLY HA2 H 10.289 -10.086 1.728 1.00 . A A . 12 GLY HA2 1 1
8 11597 1 1 12 GLY HA3 H 10.059 -11.370 0.549 1.00 . A A . 12 GLY HA3 1 1
8 11598 1 1 12 GLY N N 8.312 -10.626 1.395 1.00 . A A . 12 GLY N 1 1
8 11599 1 1 12 GLY O O 9.828 -8.209 0.055 1.00 . A A . 12 GLY O 1 1
8 11600 1 1 13 PRO C C 8.501 -8.076 -2.765 1.00 . A A . 13 PRO C 1 1
8 11601 1 1 13 PRO CA C 9.772 -8.913 -2.635 1.00 . A A . 13 PRO CA 1 1
8 11602 1 1 13 PRO CB C 9.972 -9.829 -3.853 1.00 . A A . 13 PRO CB 1 1
8 11603 1 1 13 PRO CD C 9.612 -11.252 -1.934 1.00 . A A . 13 PRO CD 1 1
8 11604 1 1 13 PRO CG C 9.445 -11.165 -3.435 1.00 . A A . 13 PRO CG 1 1
8 11605 1 1 13 PRO HA H 10.619 -8.248 -2.541 1.00 . A A . 13 PRO HA 1 1
8 11606 1 1 13 PRO HB2 H 9.423 -9.431 -4.697 1.00 . A A . 13 PRO HB2 1 1
8 11607 1 1 13 PRO HB3 H 11.024 -9.878 -4.101 1.00 . A A . 13 PRO HB3 1 1
8 11608 1 1 13 PRO HD2 H 8.754 -11.728 -1.478 1.00 . A A . 13 PRO HD2 1 1
8 11609 1 1 13 PRO HD3 H 10.515 -11.790 -1.676 1.00 . A A . 13 PRO HD3 1 1
8 11610 1 1 13 PRO HG2 H 8.399 -11.241 -3.701 1.00 . A A . 13 PRO HG2 1 1
8 11611 1 1 13 PRO HG3 H 10.009 -11.950 -3.920 1.00 . A A . 13 PRO HG3 1 1
8 11612 1 1 13 PRO N N 9.708 -9.841 -1.501 1.00 . A A . 13 PRO N 1 1
8 11613 1 1 13 PRO O O 7.645 -8.352 -3.610 1.00 . A A . 13 PRO O 1 1
8 11614 1 1 14 MET C C 7.383 -5.096 -3.026 1.00 . A A . 14 MET C 1 1
8 11615 1 1 14 MET CA C 7.228 -6.160 -1.937 1.00 . A A . 14 MET CA 1 1
8 11616 1 1 14 MET CB C 7.047 -5.499 -0.562 1.00 . A A . 14 MET CB 1 1
8 11617 1 1 14 MET CE C 4.499 -8.102 1.368 1.00 . A A . 14 MET CE 1 1
8 11618 1 1 14 MET CG C 6.519 -6.534 0.437 1.00 . A A . 14 MET CG 1 1
8 11619 1 1 14 MET H H 9.109 -6.878 -1.276 1.00 . A A . 14 MET H 1 1
8 11620 1 1 14 MET HA H 6.359 -6.761 -2.158 1.00 . A A . 14 MET HA 1 1
8 11621 1 1 14 MET HB2 H 7.998 -5.119 -0.215 1.00 . A A . 14 MET HB2 1 1
8 11622 1 1 14 MET HB3 H 6.334 -4.693 -0.636 1.00 . A A . 14 MET HB3 1 1
8 11623 1 1 14 MET HE1 H 3.440 -8.312 1.380 1.00 . A A . 14 MET HE1 1 1
8 11624 1 1 14 MET HE2 H 4.768 -7.551 2.257 1.00 . A A . 14 MET HE2 1 1
8 11625 1 1 14 MET HE3 H 5.051 -9.030 1.339 1.00 . A A . 14 MET HE3 1 1
8 11626 1 1 14 MET HG2 H 7.202 -7.373 0.465 1.00 . A A . 14 MET HG2 1 1
8 11627 1 1 14 MET HG3 H 6.437 -6.087 1.417 1.00 . A A . 14 MET HG3 1 1
8 11628 1 1 14 MET N N 8.392 -7.042 -1.923 1.00 . A A . 14 MET N 1 1
8 11629 1 1 14 MET O O 7.898 -4.003 -2.777 1.00 . A A . 14 MET O 1 1
8 11630 1 1 14 MET SD S 4.889 -7.115 -0.096 1.00 . A A . 14 MET SD 1 1
8 11631 1 1 15 LEU C C 5.977 -3.413 -5.252 1.00 . A A . 15 LEU C 1 1
8 11632 1 1 15 LEU CA C 7.028 -4.516 -5.374 1.00 . A A . 15 LEU CA 1 1
8 11633 1 1 15 LEU CB C 6.836 -5.304 -6.692 1.00 . A A . 15 LEU CB 1 1
8 11634 1 1 15 LEU CD1 C 9.301 -5.718 -6.997 1.00 . A A . 15 LEU CD1 1 1
8 11635 1 1 15 LEU CD2 C 7.759 -5.804 -8.961 1.00 . A A . 15 LEU CD2 1 1
8 11636 1 1 15 LEU CG C 8.043 -5.110 -7.627 1.00 . A A . 15 LEU CG 1 1
8 11637 1 1 15 LEU H H 6.537 -6.319 -4.372 1.00 . A A . 15 LEU H 1 1
8 11638 1 1 15 LEU HA H 8.010 -4.070 -5.369 1.00 . A A . 15 LEU HA 1 1
8 11639 1 1 15 LEU HB2 H 6.720 -6.355 -6.464 1.00 . A A . 15 LEU HB2 1 1
8 11640 1 1 15 LEU HB3 H 5.952 -4.944 -7.191 1.00 . A A . 15 LEU HB3 1 1
8 11641 1 1 15 LEU HD11 H 10.088 -4.980 -6.987 1.00 . A A . 15 LEU HD11 1 1
8 11642 1 1 15 LEU HD12 H 9.615 -6.572 -7.580 1.00 . A A . 15 LEU HD12 1 1
8 11643 1 1 15 LEU HD13 H 9.082 -6.029 -5.986 1.00 . A A . 15 LEU HD13 1 1
8 11644 1 1 15 LEU HD21 H 6.914 -5.330 -9.437 1.00 . A A . 15 LEU HD21 1 1
8 11645 1 1 15 LEU HD22 H 7.537 -6.847 -8.783 1.00 . A A . 15 LEU HD22 1 1
8 11646 1 1 15 LEU HD23 H 8.626 -5.726 -9.599 1.00 . A A . 15 LEU HD23 1 1
8 11647 1 1 15 LEU HG H 8.209 -4.061 -7.808 1.00 . A A . 15 LEU HG 1 1
8 11648 1 1 15 LEU N N 6.936 -5.434 -4.239 1.00 . A A . 15 LEU N 1 1
8 11649 1 1 15 LEU O O 4.878 -3.651 -4.754 1.00 . A A . 15 LEU O 1 1
8 11650 1 1 16 CYS C C 3.988 -1.331 -6.040 1.00 . A A . 16 CYS C 1 1
8 11651 1 1 16 CYS CA C 5.436 -1.028 -5.613 1.00 . A A . 16 CYS CA 1 1
8 11652 1 1 16 CYS CB C 5.985 0.105 -6.482 1.00 . A A . 16 CYS CB 1 1
8 11653 1 1 16 CYS H H 7.227 -2.080 -6.077 1.00 . A A . 16 CYS H 1 1
8 11654 1 1 16 CYS HA H 5.426 -0.696 -4.587 1.00 . A A . 16 CYS HA 1 1
8 11655 1 1 16 CYS HB2 H 7.058 0.175 -6.366 1.00 . A A . 16 CYS HB2 1 1
8 11656 1 1 16 CYS HB3 H 5.731 -0.066 -7.517 1.00 . A A . 16 CYS HB3 1 1
8 11657 1 1 16 CYS N N 6.334 -2.197 -5.691 1.00 . A A . 16 CYS N 1 1
8 11658 1 1 16 CYS O O 3.744 -1.953 -7.073 1.00 . A A . 16 CYS O 1 1
8 11659 1 1 16 CYS SG S 5.237 1.669 -5.967 1.00 . A A . 16 CYS SG 1 1
8 11660 1 1 17 SER C C 1.162 -0.348 -6.717 1.00 . A A . 17 SER C 1 1
8 11661 1 1 17 SER CA C 1.621 -1.092 -5.461 1.00 . A A . 17 SER CA 1 1
8 11662 1 1 17 SER CB C 0.800 -0.623 -4.257 1.00 . A A . 17 SER CB 1 1
8 11663 1 1 17 SER H H 3.318 -0.392 -4.401 1.00 . A A . 17 SER H 1 1
8 11664 1 1 17 SER HA H 1.462 -2.150 -5.603 1.00 . A A . 17 SER HA 1 1
8 11665 1 1 17 SER HB2 H 0.953 0.436 -4.107 1.00 . A A . 17 SER HB2 1 1
8 11666 1 1 17 SER HB3 H -0.246 -0.824 -4.425 1.00 . A A . 17 SER HB3 1 1
8 11667 1 1 17 SER HG H 1.692 -2.123 -3.359 1.00 . A A . 17 SER HG 1 1
8 11668 1 1 17 SER N N 3.046 -0.880 -5.206 1.00 . A A . 17 SER N 1 1
8 11669 1 1 17 SER O O 0.266 -0.816 -7.424 1.00 . A A . 17 SER O 1 1
8 11670 1 1 17 SER OG O 1.229 -1.323 -3.098 1.00 . A A . 17 SER OG 1 1
8 11671 1 1 18 THR C C 1.886 0.976 -9.473 1.00 . A A . 18 THR C 1 1
8 11672 1 1 18 THR CA C 1.396 1.609 -8.158 1.00 . A A . 18 THR CA 1 1
8 11673 1 1 18 THR CB C 1.951 3.030 -8.029 1.00 . A A . 18 THR CB 1 1
8 11674 1 1 18 THR CG2 C 1.337 3.717 -6.805 1.00 . A A . 18 THR CG2 1 1
8 11675 1 1 18 THR H H 2.475 1.134 -6.387 1.00 . A A . 18 THR H 1 1
8 11676 1 1 18 THR HA H 0.319 1.672 -8.184 1.00 . A A . 18 THR HA 1 1
8 11677 1 1 18 THR HB H 1.697 3.594 -8.911 1.00 . A A . 18 THR HB 1 1
8 11678 1 1 18 THR HG1 H 3.737 2.474 -8.615 1.00 . A A . 18 THR HG1 1 1
8 11679 1 1 18 THR HG21 H 1.615 3.172 -5.915 1.00 . A A . 18 THR HG21 1 1
8 11680 1 1 18 THR HG22 H 0.261 3.731 -6.900 1.00 . A A . 18 THR HG22 1 1
8 11681 1 1 18 THR HG23 H 1.710 4.729 -6.737 1.00 . A A . 18 THR HG23 1 1
8 11682 1 1 18 THR N N 1.768 0.811 -6.985 1.00 . A A . 18 THR N 1 1
8 11683 1 1 18 THR O O 1.435 1.377 -10.547 1.00 . A A . 18 THR O 1 1
8 11684 1 1 18 THR OG1 O 3.362 2.976 -7.888 1.00 . A A . 18 THR OG1 1 1
8 11685 1 1 19 GLY C C 4.292 0.192 -11.350 1.00 . A A . 19 GLY C 1 1
8 11686 1 1 19 GLY CA C 3.294 -0.681 -10.598 1.00 . A A . 19 GLY CA 1 1
8 11687 1 1 19 GLY H H 3.114 -0.296 -8.513 1.00 . A A . 19 GLY H 1 1
8 11688 1 1 19 GLY HA2 H 3.776 -1.605 -10.313 1.00 . A A . 19 GLY HA2 1 1
8 11689 1 1 19 GLY HA3 H 2.463 -0.905 -11.251 1.00 . A A . 19 GLY HA3 1 1
8 11690 1 1 19 GLY N N 2.790 -0.016 -9.395 1.00 . A A . 19 GLY N 1 1
8 11691 1 1 19 GLY O O 4.233 0.286 -12.578 1.00 . A A . 19 GLY O 1 1
8 11692 1 1 20 CYS C C 7.421 0.896 -11.766 1.00 . A A . 20 CYS C 1 1
8 11693 1 1 20 CYS CA C 6.207 1.694 -11.242 1.00 . A A . 20 CYS CA 1 1
8 11694 1 1 20 CYS CB C 6.653 2.783 -10.251 1.00 . A A . 20 CYS CB 1 1
8 11695 1 1 20 CYS H H 5.208 0.715 -9.643 1.00 . A A . 20 CYS H 1 1
8 11696 1 1 20 CYS HA H 5.730 2.173 -12.083 1.00 . A A . 20 CYS HA 1 1
8 11697 1 1 20 CYS HB2 H 7.243 3.528 -10.771 1.00 . A A . 20 CYS HB2 1 1
8 11698 1 1 20 CYS HB3 H 5.780 3.262 -9.823 1.00 . A A . 20 CYS HB3 1 1
8 11699 1 1 20 CYS N N 5.209 0.825 -10.621 1.00 . A A . 20 CYS N 1 1
8 11700 1 1 20 CYS O O 8.243 1.438 -12.504 1.00 . A A . 20 CYS O 1 1
8 11701 1 1 20 CYS SG S 7.649 2.146 -8.892 1.00 . A A . 20 CYS SG 1 1
8 11702 1 1 21 GLY C C 9.814 -1.295 -10.860 1.00 . A A . 21 GLY C 1 1
8 11703 1 1 21 GLY CA C 8.644 -1.230 -11.854 1.00 . A A . 21 GLY CA 1 1
8 11704 1 1 21 GLY H H 6.854 -0.774 -10.790 1.00 . A A . 21 GLY H 1 1
8 11705 1 1 21 GLY HA2 H 8.276 -2.232 -12.021 1.00 . A A . 21 GLY HA2 1 1
8 11706 1 1 21 GLY HA3 H 9.006 -0.833 -12.791 1.00 . A A . 21 GLY HA3 1 1
8 11707 1 1 21 GLY N N 7.532 -0.392 -11.386 1.00 . A A . 21 GLY N 1 1
8 11708 1 1 21 GLY O O 10.846 -1.894 -11.170 1.00 . A A . 21 GLY O 1 1
8 11709 1 1 22 PHE C C 10.220 -1.289 -7.362 1.00 . A A . 22 PHE C 1 1
8 11710 1 1 22 PHE CA C 10.712 -0.688 -8.668 1.00 . A A . 22 PHE CA 1 1
8 11711 1 1 22 PHE CB C 11.218 0.739 -8.465 1.00 . A A . 22 PHE CB 1 1
8 11712 1 1 22 PHE CD1 C 13.286 0.762 -9.883 1.00 . A A . 22 PHE CD1 1 1
8 11713 1 1 22 PHE CD2 C 11.405 2.055 -10.606 1.00 . A A . 22 PHE CD2 1 1
8 11714 1 1 22 PHE CE1 C 13.994 1.151 -11.007 1.00 . A A . 22 PHE CE1 1 1
8 11715 1 1 22 PHE CE2 C 12.112 2.452 -11.731 1.00 . A A . 22 PHE CE2 1 1
8 11716 1 1 22 PHE CG C 11.986 1.210 -9.670 1.00 . A A . 22 PHE CG 1 1
8 11717 1 1 22 PHE CZ C 13.409 1.999 -11.933 1.00 . A A . 22 PHE CZ 1 1
8 11718 1 1 22 PHE H H 8.817 -0.219 -9.492 1.00 . A A . 22 PHE H 1 1
8 11719 1 1 22 PHE HA H 11.531 -1.286 -9.040 1.00 . A A . 22 PHE HA 1 1
8 11720 1 1 22 PHE HB2 H 10.377 1.402 -8.309 1.00 . A A . 22 PHE HB2 1 1
8 11721 1 1 22 PHE HB3 H 11.876 0.777 -7.605 1.00 . A A . 22 PHE HB3 1 1
8 11722 1 1 22 PHE HD1 H 13.744 0.093 -9.159 1.00 . A A . 22 PHE HD1 1 1
8 11723 1 1 22 PHE HD2 H 10.392 2.407 -10.450 1.00 . A A . 22 PHE HD2 1 1
8 11724 1 1 22 PHE HE1 H 15.007 0.789 -11.162 1.00 . A A . 22 PHE HE1 1 1
8 11725 1 1 22 PHE HE2 H 11.651 3.119 -12.453 1.00 . A A . 22 PHE HE2 1 1
8 11726 1 1 22 PHE HZ H 13.961 2.308 -12.811 1.00 . A A . 22 PHE HZ 1 1
8 11727 1 1 22 PHE N N 9.655 -0.688 -9.681 1.00 . A A . 22 PHE N 1 1
8 11728 1 1 22 PHE O O 9.015 -1.441 -7.164 1.00 . A A . 22 PHE O 1 1
8 11729 1 1 23 TYR C C 10.230 -1.186 -4.237 1.00 . A A . 23 TYR C 1 1
8 11730 1 1 23 TYR CA C 10.810 -2.226 -5.196 1.00 . A A . 23 TYR CA 1 1
8 11731 1 1 23 TYR CB C 12.036 -2.883 -4.566 1.00 . A A . 23 TYR CB 1 1
8 11732 1 1 23 TYR CD1 C 12.755 -4.331 -6.484 1.00 . A A . 23 TYR CD1 1 1
8 11733 1 1 23 TYR CD2 C 12.173 -5.406 -4.431 1.00 . A A . 23 TYR CD2 1 1
8 11734 1 1 23 TYR CE1 C 13.016 -5.558 -7.063 1.00 . A A . 23 TYR CE1 1 1
8 11735 1 1 23 TYR CE2 C 12.429 -6.641 -5.004 1.00 . A A . 23 TYR CE2 1 1
8 11736 1 1 23 TYR CG C 12.334 -4.235 -5.165 1.00 . A A . 23 TYR CG 1 1
8 11737 1 1 23 TYR CZ C 12.851 -6.712 -6.322 1.00 . A A . 23 TYR CZ 1 1
8 11738 1 1 23 TYR H H 12.100 -1.483 -6.696 1.00 . A A . 23 TYR H 1 1
8 11739 1 1 23 TYR HA H 10.068 -2.992 -5.373 1.00 . A A . 23 TYR HA 1 1
8 11740 1 1 23 TYR HB2 H 12.903 -2.251 -4.721 1.00 . A A . 23 TYR HB2 1 1
8 11741 1 1 23 TYR HB3 H 11.872 -3.014 -3.506 1.00 . A A . 23 TYR HB3 1 1
8 11742 1 1 23 TYR HD1 H 12.875 -3.421 -7.067 1.00 . A A . 23 TYR HD1 1 1
8 11743 1 1 23 TYR HD2 H 11.843 -5.343 -3.400 1.00 . A A . 23 TYR HD2 1 1
8 11744 1 1 23 TYR HE1 H 13.342 -5.609 -8.101 1.00 . A A . 23 TYR HE1 1 1
8 11745 1 1 23 TYR HE2 H 12.306 -7.546 -4.416 1.00 . A A . 23 TYR HE2 1 1
8 11746 1 1 23 TYR HH H 13.940 -7.910 -7.386 1.00 . A A . 23 TYR HH 1 1
8 11747 1 1 23 TYR N N 11.154 -1.632 -6.479 1.00 . A A . 23 TYR N 1 1
8 11748 1 1 23 TYR O O 10.679 -0.047 -4.207 1.00 . A A . 23 TYR O 1 1
8 11749 1 1 23 TYR OH O 13.112 -7.943 -6.892 1.00 . A A . 23 TYR OH 1 1
8 11750 1 1 24 GLY C C 9.298 -0.726 -1.156 1.00 . A A . 24 GLY C 1 1
8 11751 1 1 24 GLY CA C 8.591 -0.701 -2.499 1.00 . A A . 24 GLY CA 1 1
8 11752 1 1 24 GLY H H 8.909 -2.524 -3.530 1.00 . A A . 24 GLY H 1 1
8 11753 1 1 24 GLY HA2 H 8.607 0.308 -2.890 1.00 . A A . 24 GLY HA2 1 1
8 11754 1 1 24 GLY HA3 H 7.564 -1.006 -2.356 1.00 . A A . 24 GLY HA3 1 1
8 11755 1 1 24 GLY N N 9.222 -1.596 -3.459 1.00 . A A . 24 GLY N 1 1
8 11756 1 1 24 GLY O O 10.524 -0.631 -1.095 1.00 . A A . 24 GLY O 1 1
8 11757 1 1 25 ASN C C 8.022 -1.208 2.306 1.00 . A A . 25 ASN C 1 1
8 11758 1 1 25 ASN CA C 9.099 -0.886 1.267 1.00 . A A . 25 ASN CA 1 1
8 11759 1 1 25 ASN CB C 9.724 0.463 1.619 1.00 . A A . 25 ASN CB 1 1
8 11760 1 1 25 ASN CG C 10.962 0.297 2.494 1.00 . A A . 25 ASN CG 1 1
8 11761 1 1 25 ASN H H 7.561 -0.924 -0.180 1.00 . A A . 25 ASN H 1 1
8 11762 1 1 25 ASN HA H 9.868 -1.648 1.294 1.00 . A A . 25 ASN HA 1 1
8 11763 1 1 25 ASN HB2 H 9.992 0.986 0.712 1.00 . A A . 25 ASN HB2 1 1
8 11764 1 1 25 ASN HB3 H 8.993 1.050 2.166 1.00 . A A . 25 ASN HB3 1 1
8 11765 1 1 25 ASN HD21 H 10.644 2.038 3.415 1.00 . A A . 25 ASN HD21 1 1
8 11766 1 1 25 ASN HD22 H 12.038 1.156 3.923 1.00 . A A . 25 ASN HD22 1 1
8 11767 1 1 25 ASN N N 8.529 -0.851 -0.075 1.00 . A A . 25 ASN N 1 1
8 11768 1 1 25 ASN ND2 N 11.240 1.261 3.366 1.00 . A A . 25 ASN ND2 1 1
8 11769 1 1 25 ASN O O 7.054 -0.479 2.440 1.00 . A A . 25 ASN O 1 1
8 11770 1 1 25 ASN OD1 O 11.679 -0.688 2.383 1.00 . A A . 25 ASN OD1 1 1
8 11771 1 1 26 PRO C C 7.119 -1.665 5.270 1.00 . A A . 26 PRO C 1 1
8 11772 1 1 26 PRO CA C 7.139 -2.669 4.111 1.00 . A A . 26 PRO CA 1 1
8 11773 1 1 26 PRO CB C 7.562 -4.056 4.579 1.00 . A A . 26 PRO CB 1 1
8 11774 1 1 26 PRO CD C 9.243 -3.309 3.027 1.00 . A A . 26 PRO CD 1 1
8 11775 1 1 26 PRO CG C 9.022 -4.132 4.291 1.00 . A A . 26 PRO CG 1 1
8 11776 1 1 26 PRO HA H 6.149 -2.721 3.682 1.00 . A A . 26 PRO HA 1 1
8 11777 1 1 26 PRO HB2 H 7.366 -4.151 5.636 1.00 . A A . 26 PRO HB2 1 1
8 11778 1 1 26 PRO HB3 H 7.011 -4.809 4.031 1.00 . A A . 26 PRO HB3 1 1
8 11779 1 1 26 PRO HD2 H 10.207 -2.826 3.058 1.00 . A A . 26 PRO HD2 1 1
8 11780 1 1 26 PRO HD3 H 9.160 -3.934 2.149 1.00 . A A . 26 PRO HD3 1 1
8 11781 1 1 26 PRO HG2 H 9.574 -3.701 5.113 1.00 . A A . 26 PRO HG2 1 1
8 11782 1 1 26 PRO HG3 H 9.316 -5.155 4.128 1.00 . A A . 26 PRO HG3 1 1
8 11783 1 1 26 PRO N N 8.151 -2.309 3.069 1.00 . A A . 26 PRO N 1 1
8 11784 1 1 26 PRO O O 6.125 -1.576 5.995 1.00 . A A . 26 PRO O 1 1
8 11785 1 1 27 ARG C C 7.386 1.344 6.067 1.00 . A A . 27 ARG C 1 1
8 11786 1 1 27 ARG CA C 8.258 0.145 6.465 1.00 . A A . 27 ARG CA 1 1
8 11787 1 1 27 ARG CB C 9.699 0.619 6.660 1.00 . A A . 27 ARG CB 1 1
8 11788 1 1 27 ARG CD C 11.944 -0.008 7.575 1.00 . A A . 27 ARG CD 1 1
8 11789 1 1 27 ARG CG C 10.560 -0.535 7.178 1.00 . A A . 27 ARG CG 1 1
8 11790 1 1 27 ARG CZ C 12.942 1.261 9.453 1.00 . A A . 27 ARG CZ 1 1
8 11791 1 1 27 ARG H H 8.959 -0.994 4.814 1.00 . A A . 27 ARG H 1 1
8 11792 1 1 27 ARG HA H 7.888 -0.280 7.386 1.00 . A A . 27 ARG HA 1 1
8 11793 1 1 27 ARG HB2 H 10.097 0.965 5.718 1.00 . A A . 27 ARG HB2 1 1
8 11794 1 1 27 ARG HB3 H 9.723 1.423 7.381 1.00 . A A . 27 ARG HB3 1 1
8 11795 1 1 27 ARG HD2 H 12.605 -0.846 7.743 1.00 . A A . 27 ARG HD2 1 1
8 11796 1 1 27 ARG HD3 H 12.328 0.610 6.779 1.00 . A A . 27 ARG HD3 1 1
8 11797 1 1 27 ARG HE H 10.990 0.501 8.609 1.00 . A A . 27 ARG HE 1 1
8 11798 1 1 27 ARG HG2 H 10.066 -0.993 8.025 1.00 . A A . 27 ARG HG2 1 1
8 11799 1 1 27 ARG HG3 H 10.676 -1.268 6.396 1.00 . A A . 27 ARG HG3 1 1
8 11800 1 1 27 ARG HH11 H 14.308 0.433 8.231 1.00 . A A . 27 ARG HH11 1 1
8 11801 1 1 27 ARG HH12 H 14.948 1.359 9.548 1.00 . A A . 27 ARG HH12 1 1
8 11802 1 1 27 ARG HH21 H 11.855 2.198 10.850 1.00 . A A . 27 ARG HH21 1 1
8 11803 1 1 27 ARG HH22 H 13.573 2.345 11.013 1.00 . A A . 27 ARG HH22 1 1
8 11804 1 1 27 ARG N N 8.196 -0.880 5.418 1.00 . A A . 27 ARG N 1 1
8 11805 1 1 27 ARG NE N 11.855 0.793 8.805 1.00 . A A . 27 ARG NE 1 1
8 11806 1 1 27 ARG NH1 N 14.163 0.997 9.044 1.00 . A A . 27 ARG NH1 1 1
8 11807 1 1 27 ARG NH2 N 12.777 1.991 10.522 1.00 . A A . 27 ARG NH2 1 1
8 11808 1 1 27 ARG O O 6.642 1.880 6.890 1.00 . A A . 27 ARG O 1 1
8 11809 1 1 28 THR C C 5.243 2.311 3.996 1.00 . A A . 28 THR C 1 1
8 11810 1 1 28 THR CA C 6.670 2.833 4.264 1.00 . A A . 28 THR CA 1 1
8 11811 1 1 28 THR CB C 7.329 3.399 2.986 1.00 . A A . 28 THR CB 1 1
8 11812 1 1 28 THR CG2 C 8.758 3.870 3.284 1.00 . A A . 28 THR CG2 1 1
8 11813 1 1 28 THR H H 8.082 1.259 4.183 1.00 . A A . 28 THR H 1 1
8 11814 1 1 28 THR HA H 6.632 3.610 5.014 1.00 . A A . 28 THR HA 1 1
8 11815 1 1 28 THR HB H 6.751 4.236 2.631 1.00 . A A . 28 THR HB 1 1
8 11816 1 1 28 THR HG1 H 6.705 1.719 2.189 1.00 . A A . 28 THR HG1 1 1
8 11817 1 1 28 THR HG21 H 9.279 4.061 2.356 1.00 . A A . 28 THR HG21 1 1
8 11818 1 1 28 THR HG22 H 9.284 3.104 3.836 1.00 . A A . 28 THR HG22 1 1
8 11819 1 1 28 THR HG23 H 8.718 4.777 3.867 1.00 . A A . 28 THR HG23 1 1
8 11820 1 1 28 THR N N 7.468 1.729 4.785 1.00 . A A . 28 THR N 1 1
8 11821 1 1 28 THR O O 4.815 1.353 4.646 1.00 . A A . 28 THR O 1 1
8 11822 1 1 28 THR OG1 O 7.363 2.389 1.988 1.00 . A A . 28 THR OG1 1 1
8 11823 1 1 29 ASN C C 3.119 1.426 1.637 1.00 . A A . 29 ASN C 1 1
8 11824 1 1 29 ASN CA C 3.147 2.493 2.744 1.00 . A A . 29 ASN CA 1 1
8 11825 1 1 29 ASN CB C 2.328 3.713 2.312 1.00 . A A . 29 ASN CB 1 1
8 11826 1 1 29 ASN CG C 1.846 4.474 3.541 1.00 . A A . 29 ASN CG 1 1
8 11827 1 1 29 ASN H H 4.897 3.682 2.571 1.00 . A A . 29 ASN H 1 1
8 11828 1 1 29 ASN HA H 2.712 2.079 3.642 1.00 . A A . 29 ASN HA 1 1
8 11829 1 1 29 ASN HB2 H 2.951 4.370 1.715 1.00 . A A . 29 ASN HB2 1 1
8 11830 1 1 29 ASN HB3 H 1.472 3.398 1.735 1.00 . A A . 29 ASN HB3 1 1
8 11831 1 1 29 ASN HD21 H -0.022 4.522 2.933 1.00 . A A . 29 ASN HD21 1 1
8 11832 1 1 29 ASN HD22 H 0.301 5.278 4.453 1.00 . A A . 29 ASN HD22 1 1
8 11833 1 1 29 ASN N N 4.511 2.924 3.059 1.00 . A A . 29 ASN N 1 1
8 11834 1 1 29 ASN ND2 N 0.587 4.788 3.653 1.00 . A A . 29 ASN ND2 1 1
8 11835 1 1 29 ASN O O 2.129 1.316 0.909 1.00 . A A . 29 ASN O 1 1
8 11836 1 1 29 ASN OD1 O 2.640 4.791 4.425 1.00 . A A . 29 ASN OD1 1 1
8 11837 1 1 30 GLY C C 4.755 0.224 -0.881 1.00 . A A . 30 GLY C 1 1
8 11838 1 1 30 GLY CA C 4.280 -0.371 0.453 1.00 . A A . 30 GLY CA 1 1
8 11839 1 1 30 GLY H H 4.965 0.781 2.101 1.00 . A A . 30 GLY H 1 1
8 11840 1 1 30 GLY HA2 H 4.971 -1.141 0.764 1.00 . A A . 30 GLY HA2 1 1
8 11841 1 1 30 GLY HA3 H 3.302 -0.807 0.315 1.00 . A A . 30 GLY HA3 1 1
8 11842 1 1 30 GLY N N 4.207 0.653 1.494 1.00 . A A . 30 GLY N 1 1
8 11843 1 1 30 GLY O O 4.671 -0.439 -1.918 1.00 . A A . 30 GLY O 1 1
8 11844 1 1 31 MET C C 7.149 2.590 -1.948 1.00 . A A . 31 MET C 1 1
8 11845 1 1 31 MET CA C 5.687 2.154 -2.071 1.00 . A A . 31 MET CA 1 1
8 11846 1 1 31 MET CB C 4.815 3.387 -2.318 1.00 . A A . 31 MET CB 1 1
8 11847 1 1 31 MET CE C 0.893 3.029 -2.510 1.00 . A A . 31 MET CE 1 1
8 11848 1 1 31 MET CG C 3.554 2.994 -3.087 1.00 . A A . 31 MET CG 1 1
8 11849 1 1 31 MET H H 5.278 1.961 -0.004 1.00 . A A . 31 MET H 1 1
8 11850 1 1 31 MET HA H 5.584 1.471 -2.899 1.00 . A A . 31 MET HA 1 1
8 11851 1 1 31 MET HB2 H 4.528 3.812 -1.363 1.00 . A A . 31 MET HB2 1 1
8 11852 1 1 31 MET HB3 H 5.365 4.115 -2.896 1.00 . A A . 31 MET HB3 1 1
8 11853 1 1 31 MET HE1 H 0.038 2.597 -2.012 1.00 . A A . 31 MET HE1 1 1
8 11854 1 1 31 MET HE2 H 0.774 2.929 -3.579 1.00 . A A . 31 MET HE2 1 1
8 11855 1 1 31 MET HE3 H 0.971 4.075 -2.252 1.00 . A A . 31 MET HE3 1 1
8 11856 1 1 31 MET HG2 H 3.087 3.889 -3.473 1.00 . A A . 31 MET HG2 1 1
8 11857 1 1 31 MET HG3 H 3.815 2.331 -3.897 1.00 . A A . 31 MET HG3 1 1
8 11858 1 1 31 MET N N 5.234 1.482 -0.858 1.00 . A A . 31 MET N 1 1
8 11859 1 1 31 MET O O 7.692 2.677 -0.846 1.00 . A A . 31 MET O 1 1
8 11860 1 1 31 MET SD S 2.391 2.154 -1.983 1.00 . A A . 31 MET SD 1 1
8 11861 1 1 32 CYS C C 9.276 4.721 -2.579 1.00 . A A . 32 CYS C 1 1
8 11862 1 1 32 CYS CA C 9.158 3.293 -3.135 1.00 . A A . 32 CYS CA 1 1
8 11863 1 1 32 CYS CB C 9.682 3.187 -4.579 1.00 . A A . 32 CYS CB 1 1
8 11864 1 1 32 CYS H H 7.272 2.768 -3.937 1.00 . A A . 32 CYS H 1 1
8 11865 1 1 32 CYS HA H 9.727 2.630 -2.502 1.00 . A A . 32 CYS HA 1 1
8 11866 1 1 32 CYS HB2 H 10.699 3.549 -4.629 1.00 . A A . 32 CYS HB2 1 1
8 11867 1 1 32 CYS HB3 H 9.664 2.145 -4.888 1.00 . A A . 32 CYS HB3 1 1
8 11868 1 1 32 CYS N N 7.768 2.858 -3.094 1.00 . A A . 32 CYS N 1 1
8 11869 1 1 32 CYS O O 8.301 5.271 -2.079 1.00 . A A . 32 CYS O 1 1
8 11870 1 1 32 CYS SG S 8.699 4.120 -5.764 1.00 . A A . 32 CYS SG 1 1
8 11871 1 1 33 SER C C 10.091 7.773 -3.019 1.00 . A A . 33 SER C 1 1
8 11872 1 1 33 SER CA C 10.669 6.677 -2.119 1.00 . A A . 33 SER CA 1 1
8 11873 1 1 33 SER CB C 12.164 6.932 -1.914 1.00 . A A . 33 SER CB 1 1
8 11874 1 1 33 SER H H 11.215 4.852 -3.069 1.00 . A A . 33 SER H 1 1
8 11875 1 1 33 SER HA H 10.178 6.726 -1.159 1.00 . A A . 33 SER HA 1 1
8 11876 1 1 33 SER HB2 H 12.325 7.969 -1.661 1.00 . A A . 33 SER HB2 1 1
8 11877 1 1 33 SER HB3 H 12.546 6.303 -1.121 1.00 . A A . 33 SER HB3 1 1
8 11878 1 1 33 SER HG H 12.805 5.719 -3.310 1.00 . A A . 33 SER HG 1 1
8 11879 1 1 33 SER N N 10.460 5.322 -2.654 1.00 . A A . 33 SER N 1 1
8 11880 1 1 33 SER O O 10.069 8.946 -2.643 1.00 . A A . 33 SER O 1 1
8 11881 1 1 33 SER OG O 12.871 6.661 -3.093 1.00 . A A . 33 SER OG 1 1
8 11882 1 1 34 VAL C C 7.545 8.484 -5.053 1.00 . A A . 34 VAL C 1 1
8 11883 1 1 34 VAL CA C 9.070 8.333 -5.166 1.00 . A A . 34 VAL CA 1 1
8 11884 1 1 34 VAL CB C 9.438 7.919 -6.607 1.00 . A A . 34 VAL CB 1 1
8 11885 1 1 34 VAL CG1 C 8.890 8.935 -7.606 1.00 . A A . 34 VAL CG1 1 1
8 11886 1 1 34 VAL CG2 C 10.955 7.795 -6.759 1.00 . A A . 34 VAL CG2 1 1
8 11887 1 1 34 VAL H H 9.643 6.434 -4.433 1.00 . A A . 34 VAL H 1 1
8 11888 1 1 34 VAL HA H 9.527 9.297 -4.975 1.00 . A A . 34 VAL HA 1 1
8 11889 1 1 34 VAL HB H 8.991 6.958 -6.810 1.00 . A A . 34 VAL HB 1 1
8 11890 1 1 34 VAL HG11 H 9.107 8.609 -8.614 1.00 . A A . 34 VAL HG11 1 1
8 11891 1 1 34 VAL HG12 H 9.358 9.891 -7.429 1.00 . A A . 34 VAL HG12 1 1
8 11892 1 1 34 VAL HG13 H 7.821 9.029 -7.480 1.00 . A A . 34 VAL HG13 1 1
8 11893 1 1 34 VAL HG21 H 11.194 7.480 -7.765 1.00 . A A . 34 VAL HG21 1 1
8 11894 1 1 34 VAL HG22 H 11.338 7.069 -6.054 1.00 . A A . 34 VAL HG22 1 1
8 11895 1 1 34 VAL HG23 H 11.411 8.754 -6.568 1.00 . A A . 34 VAL HG23 1 1
8 11896 1 1 34 VAL N N 9.616 7.384 -4.198 1.00 . A A . 34 VAL N 1 1
8 11897 1 1 34 VAL O O 7.034 9.599 -4.948 1.00 . A A . 34 VAL O 1 1
8 11898 1 1 35 CYS C C 4.866 7.659 -3.571 1.00 . A A . 35 CYS C 1 1
8 11899 1 1 35 CYS CA C 5.373 7.364 -4.983 1.00 . A A . 35 CYS CA 1 1
8 11900 1 1 35 CYS CB C 4.843 6.017 -5.458 1.00 . A A . 35 CYS CB 1 1
8 11901 1 1 35 CYS H H 7.305 6.508 -5.152 1.00 . A A . 35 CYS H 1 1
8 11902 1 1 35 CYS HA H 5.005 8.131 -5.652 1.00 . A A . 35 CYS HA 1 1
8 11903 1 1 35 CYS HB2 H 5.218 5.235 -4.810 1.00 . A A . 35 CYS HB2 1 1
8 11904 1 1 35 CYS HB3 H 3.759 6.017 -5.432 1.00 . A A . 35 CYS HB3 1 1
8 11905 1 1 35 CYS N N 6.835 7.365 -5.066 1.00 . A A . 35 CYS N 1 1
8 11906 1 1 35 CYS O O 3.752 8.157 -3.405 1.00 . A A . 35 CYS O 1 1
8 11907 1 1 35 CYS SG S 5.347 5.646 -7.148 1.00 . A A . 35 CYS SG 1 1
8 11908 1 1 36 TYR C C 4.997 9.074 -0.879 1.00 . A A . 36 TYR C 1 1
8 11909 1 1 36 TYR CA C 5.323 7.599 -1.164 1.00 . A A . 36 TYR CA 1 1
8 11910 1 1 36 TYR CB C 6.458 7.098 -0.241 1.00 . A A . 36 TYR CB 1 1
8 11911 1 1 36 TYR CD1 C 4.859 7.036 1.750 1.00 . A A . 36 TYR CD1 1 1
8 11912 1 1 36 TYR CD2 C 7.148 7.760 2.098 1.00 . A A . 36 TYR CD2 1 1
8 11913 1 1 36 TYR CE1 C 4.594 7.221 3.112 1.00 . A A . 36 TYR CE1 1 1
8 11914 1 1 36 TYR CE2 C 6.881 7.946 3.459 1.00 . A A . 36 TYR CE2 1 1
8 11915 1 1 36 TYR CG C 6.140 7.306 1.238 1.00 . A A . 36 TYR CG 1 1
8 11916 1 1 36 TYR CZ C 5.606 7.677 3.968 1.00 . A A . 36 TYR CZ 1 1
8 11917 1 1 36 TYR H H 6.576 6.994 -2.774 1.00 . A A . 36 TYR H 1 1
8 11918 1 1 36 TYR HA H 4.438 7.011 -0.969 1.00 . A A . 36 TYR HA 1 1
8 11919 1 1 36 TYR HB2 H 6.618 6.043 -0.408 1.00 . A A . 36 TYR HB2 1 1
8 11920 1 1 36 TYR HB3 H 7.364 7.641 -0.467 1.00 . A A . 36 TYR HB3 1 1
8 11921 1 1 36 TYR HD1 H 4.080 6.687 1.084 1.00 . A A . 36 TYR HD1 1 1
8 11922 1 1 36 TYR HD2 H 8.131 7.966 1.701 1.00 . A A . 36 TYR HD2 1 1
8 11923 1 1 36 TYR HE1 H 3.608 7.012 3.499 1.00 . A A . 36 TYR HE1 1 1
8 11924 1 1 36 TYR HE2 H 7.663 8.296 4.114 1.00 . A A . 36 TYR HE2 1 1
8 11925 1 1 36 TYR HH H 4.854 7.102 5.645 1.00 . A A . 36 TYR HH 1 1
8 11926 1 1 36 TYR N N 5.695 7.374 -2.569 1.00 . A A . 36 TYR N 1 1
8 11927 1 1 36 TYR O O 3.970 9.369 -0.268 1.00 . A A . 36 TYR O 1 1
8 11928 1 1 36 TYR OH O 5.346 7.856 5.309 1.00 . A A . 36 TYR OH 1 1
8 11929 1 1 37 LYS C C 4.510 11.916 -1.964 1.00 . A A . 37 LYS C 1 1
8 11930 1 1 37 LYS CA C 5.645 11.410 -1.079 1.00 . A A . 37 LYS CA 1 1
8 11931 1 1 37 LYS CB C 6.931 12.226 -1.317 1.00 . A A . 37 LYS CB 1 1
8 11932 1 1 37 LYS CD C 8.717 12.870 -2.943 1.00 . A A . 37 LYS CD 1 1
8 11933 1 1 37 LYS CE C 9.047 12.965 -4.433 1.00 . A A . 37 LYS CE 1 1
8 11934 1 1 37 LYS CG C 7.426 12.074 -2.759 1.00 . A A . 37 LYS CG 1 1
8 11935 1 1 37 LYS H H 6.668 9.694 -1.802 1.00 . A A . 37 LYS H 1 1
8 11936 1 1 37 LYS HA H 5.348 11.524 -0.048 1.00 . A A . 37 LYS HA 1 1
8 11937 1 1 37 LYS HB2 H 6.730 13.269 -1.126 1.00 . A A . 37 LYS HB2 1 1
8 11938 1 1 37 LYS HB3 H 7.703 11.878 -0.650 1.00 . A A . 37 LYS HB3 1 1
8 11939 1 1 37 LYS HD2 H 8.585 13.863 -2.540 1.00 . A A . 37 LYS HD2 1 1
8 11940 1 1 37 LYS HD3 H 9.523 12.364 -2.435 1.00 . A A . 37 LYS HD3 1 1
8 11941 1 1 37 LYS HE2 H 8.945 11.987 -4.886 1.00 . A A . 37 LYS HE2 1 1
8 11942 1 1 37 LYS HE3 H 8.371 13.665 -4.900 1.00 . A A . 37 LYS HE3 1 1
8 11943 1 1 37 LYS HG2 H 7.611 11.032 -2.968 1.00 . A A . 37 LYS HG2 1 1
8 11944 1 1 37 LYS HG3 H 6.674 12.461 -3.432 1.00 . A A . 37 LYS HG3 1 1
8 11945 1 1 37 LYS HZ1 H 10.550 14.392 -4.165 1.00 . A A . 37 LYS HZ1 1 1
8 11946 1 1 37 LYS HZ2 H 10.679 13.524 -5.611 1.00 . A A . 37 LYS HZ2 1 1
8 11947 1 1 37 LYS HZ3 H 11.110 12.796 -4.147 1.00 . A A . 37 LYS HZ3 1 1
8 11948 1 1 37 LYS N N 5.868 9.984 -1.316 1.00 . A A . 37 LYS N 1 1
8 11949 1 1 37 LYS NZ N 10.445 13.454 -4.601 1.00 . A A . 37 LYS NZ 1 1
8 11950 1 1 37 LYS O O 3.649 12.673 -1.513 1.00 . A A . 37 LYS O 1 1
8 11951 1 1 38 GLU C C 2.098 11.620 -3.725 1.00 . A A . 38 GLU C 1 1
8 11952 1 1 38 GLU CA C 3.520 11.923 -4.206 1.00 . A A . 38 GLU CA 1 1
8 11953 1 1 38 GLU CB C 3.761 11.218 -5.545 1.00 . A A . 38 GLU CB 1 1
8 11954 1 1 38 GLU CD C 4.333 13.203 -6.954 1.00 . A A . 38 GLU CD 1 1
8 11955 1 1 38 GLU CG C 4.877 11.934 -6.309 1.00 . A A . 38 GLU CG 1 1
8 11956 1 1 38 GLU H H 5.251 10.902 -3.525 1.00 . A A . 38 GLU H 1 1
8 11957 1 1 38 GLU HA H 3.618 12.988 -4.351 1.00 . A A . 38 GLU HA 1 1
8 11958 1 1 38 GLU HB2 H 4.051 10.190 -5.366 1.00 . A A . 38 GLU HB2 1 1
8 11959 1 1 38 GLU HB3 H 2.860 11.248 -6.138 1.00 . A A . 38 GLU HB3 1 1
8 11960 1 1 38 GLU HG2 H 5.671 12.194 -5.622 1.00 . A A . 38 GLU HG2 1 1
8 11961 1 1 38 GLU HG3 H 5.253 11.283 -7.083 1.00 . A A . 38 GLU HG3 1 1
8 11962 1 1 38 GLU N N 4.533 11.504 -3.234 1.00 . A A . 38 GLU N 1 1
8 11963 1 1 38 GLU O O 1.188 12.428 -3.938 1.00 . A A . 38 GLU O 1 1
8 11964 1 1 38 GLU OE1 O 3.287 13.126 -7.574 1.00 . A A . 38 GLU OE1 1 1
8 11965 1 1 38 GLU OE2 O 4.971 14.232 -6.816 1.00 . A A . 38 GLU OE2 1 1
8 11966 1 1 39 HIS C C 0.279 10.676 -1.218 1.00 . A A . 39 HIS C 1 1
8 11967 1 1 39 HIS CA C 0.569 10.086 -2.606 1.00 . A A . 39 HIS CA 1 1
8 11968 1 1 39 HIS CB C 0.365 8.545 -2.656 1.00 . A A . 39 HIS CB 1 1
8 11969 1 1 39 HIS CD2 C 0.868 7.921 -0.127 1.00 . A A . 39 HIS CD2 1 1
8 11970 1 1 39 HIS CE1 C 2.139 6.207 -0.484 1.00 . A A . 39 HIS CE1 1 1
8 11971 1 1 39 HIS CG C 0.994 7.799 -1.492 1.00 . A A . 39 HIS CG 1 1
8 11972 1 1 39 HIS H H 2.662 9.848 -2.944 1.00 . A A . 39 HIS H 1 1
8 11973 1 1 39 HIS HA H -0.134 10.532 -3.294 1.00 . A A . 39 HIS HA 1 1
8 11974 1 1 39 HIS HB2 H -0.692 8.329 -2.654 1.00 . A A . 39 HIS HB2 1 1
8 11975 1 1 39 HIS HB3 H 0.802 8.165 -3.567 1.00 . A A . 39 HIS HB3 1 1
8 11976 1 1 39 HIS HD1 H 2.110 6.341 -2.555 1.00 . A A . 39 HIS HD1 1 1
8 11977 1 1 39 HIS HD2 H 0.268 8.667 0.377 1.00 . A A . 39 HIS HD2 1 1
8 11978 1 1 39 HIS HE1 H 2.719 5.305 -0.332 1.00 . A A . 39 HIS HE1 1 1
8 11979 1 1 39 HIS HE2 H 1.915 6.943 1.429 1.00 . A A . 39 HIS HE2 1 1
8 11980 1 1 39 HIS N N 1.904 10.457 -3.088 1.00 . A A . 39 HIS N 1 1
8 11981 1 1 39 HIS ND1 N 1.816 6.701 -1.693 1.00 . A A . 39 HIS ND1 1 1
8 11982 1 1 39 HIS NE2 N 1.589 6.916 0.504 1.00 . A A . 39 HIS NE2 1 1
8 11983 1 1 39 HIS O O -0.864 11.016 -0.908 1.00 . A A . 39 HIS O 1 1
8 11984 1 1 40 LEU C C 0.704 12.796 0.938 1.00 . A A . 40 LEU C 1 1
8 11985 1 1 40 LEU CA C 1.182 11.338 0.966 1.00 . A A . 40 LEU CA 1 1
8 11986 1 1 40 LEU CB C 2.527 11.257 1.699 1.00 . A A . 40 LEU CB 1 1
8 11987 1 1 40 LEU CD1 C 1.698 10.244 3.830 1.00 . A A . 40 LEU CD1 1 1
8 11988 1 1 40 LEU CD2 C 3.676 11.782 3.859 1.00 . A A . 40 LEU CD2 1 1
8 11989 1 1 40 LEU CG C 2.322 11.492 3.196 1.00 . A A . 40 LEU CG 1 1
8 11990 1 1 40 LEU H H 2.209 10.504 -0.701 1.00 . A A . 40 LEU H 1 1
8 11991 1 1 40 LEU HA H 0.454 10.740 1.495 1.00 . A A . 40 LEU HA 1 1
8 11992 1 1 40 LEU HB2 H 2.964 10.278 1.539 1.00 . A A . 40 LEU HB2 1 1
8 11993 1 1 40 LEU HB3 H 3.187 12.017 1.315 1.00 . A A . 40 LEU HB3 1 1
8 11994 1 1 40 LEU HD11 H 0.799 9.972 3.294 1.00 . A A . 40 LEU HD11 1 1
8 11995 1 1 40 LEU HD12 H 1.459 10.452 4.860 1.00 . A A . 40 LEU HD12 1 1
8 11996 1 1 40 LEU HD13 H 2.409 9.430 3.784 1.00 . A A . 40 LEU HD13 1 1
8 11997 1 1 40 LEU HD21 H 3.563 11.761 4.933 1.00 . A A . 40 LEU HD21 1 1
8 11998 1 1 40 LEU HD22 H 4.030 12.754 3.550 1.00 . A A . 40 LEU HD22 1 1
8 11999 1 1 40 LEU HD23 H 4.388 11.029 3.559 1.00 . A A . 40 LEU HD23 1 1
8 12000 1 1 40 LEU HG H 1.668 12.333 3.354 1.00 . A A . 40 LEU HG 1 1
8 12001 1 1 40 LEU N N 1.323 10.792 -0.393 1.00 . A A . 40 LEU N 1 1
8 12002 1 1 40 LEU O O 0.018 13.246 1.858 1.00 . A A . 40 LEU O 1 1
8 12003 1 1 41 GLN C C -0.821 15.081 -0.430 1.00 . A A . 41 GLN C 1 1
8 12004 1 1 41 GLN CA C 0.694 14.930 -0.253 1.00 . A A . 41 GLN CA 1 1
8 12005 1 1 41 GLN CB C 1.427 15.539 -1.459 1.00 . A A . 41 GLN CB 1 1
8 12006 1 1 41 GLN CD C 3.552 16.626 -2.215 1.00 . A A . 41 GLN CD 1 1
8 12007 1 1 41 GLN CG C 2.775 16.112 -1.009 1.00 . A A . 41 GLN CG 1 1
8 12008 1 1 41 GLN H H 1.622 13.103 -0.813 1.00 . A A . 41 GLN H 1 1
8 12009 1 1 41 GLN HA H 0.997 15.449 0.642 1.00 . A A . 41 GLN HA 1 1
8 12010 1 1 41 GLN HB2 H 1.597 14.771 -2.202 1.00 . A A . 41 GLN HB2 1 1
8 12011 1 1 41 GLN HB3 H 0.835 16.334 -1.879 1.00 . A A . 41 GLN HB3 1 1
8 12012 1 1 41 GLN HE21 H 2.875 18.462 -2.016 1.00 . A A . 41 GLN HE21 1 1
8 12013 1 1 41 GLN HE22 H 3.960 18.192 -3.332 1.00 . A A . 41 GLN HE22 1 1
8 12014 1 1 41 GLN HG2 H 2.605 16.928 -0.324 1.00 . A A . 41 GLN HG2 1 1
8 12015 1 1 41 GLN HG3 H 3.351 15.337 -0.527 1.00 . A A . 41 GLN HG3 1 1
8 12016 1 1 41 GLN N N 1.078 13.521 -0.114 1.00 . A A . 41 GLN N 1 1
8 12017 1 1 41 GLN NE2 N 3.453 17.882 -2.554 1.00 . A A . 41 GLN NE2 1 1
8 12018 1 1 41 GLN O O -1.424 16.006 0.121 1.00 . A A . 41 GLN O 1 1
8 12019 1 1 41 GLN OE1 O 4.271 15.863 -2.863 1.00 . A A . 41 GLN OE1 1 1
8 12020 1 1 42 ARG C C -3.649 13.642 -0.253 1.00 . A A . 42 ARG C 1 1
8 12021 1 1 42 ARG CA C -2.872 14.216 -1.438 1.00 . A A . 42 ARG CA 1 1
8 12022 1 1 42 ARG CB C -3.215 13.421 -2.697 1.00 . A A . 42 ARG CB 1 1
8 12023 1 1 42 ARG CD C -2.736 13.261 -5.141 1.00 . A A . 42 ARG CD 1 1
8 12024 1 1 42 ARG CG C -2.723 14.187 -3.924 1.00 . A A . 42 ARG CG 1 1
8 12025 1 1 42 ARG CZ C -2.559 14.942 -6.943 1.00 . A A . 42 ARG CZ 1 1
8 12026 1 1 42 ARG H H -0.893 13.460 -1.609 1.00 . A A . 42 ARG H 1 1
8 12027 1 1 42 ARG HA H -3.157 15.246 -1.582 1.00 . A A . 42 ARG HA 1 1
8 12028 1 1 42 ARG HB2 H -2.723 12.458 -2.656 1.00 . A A . 42 ARG HB2 1 1
8 12029 1 1 42 ARG HB3 H -4.282 13.290 -2.770 1.00 . A A . 42 ARG HB3 1 1
8 12030 1 1 42 ARG HD2 H -2.233 12.341 -4.882 1.00 . A A . 42 ARG HD2 1 1
8 12031 1 1 42 ARG HD3 H -3.758 13.056 -5.420 1.00 . A A . 42 ARG HD3 1 1
8 12032 1 1 42 ARG HE H -1.093 13.311 -6.185 1.00 . A A . 42 ARG HE 1 1
8 12033 1 1 42 ARG HG2 H -3.368 15.032 -4.106 1.00 . A A . 42 ARG HG2 1 1
8 12034 1 1 42 ARG HG3 H -1.712 14.520 -3.748 1.00 . A A . 42 ARG HG3 1 1
8 12035 1 1 42 ARG HH11 H -4.283 15.051 -5.916 1.00 . A A . 42 ARG HH11 1 1
8 12036 1 1 42 ARG HH12 H -4.090 16.222 -7.178 1.00 . A A . 42 ARG HH12 1 1
8 12037 1 1 42 ARG HH21 H -0.977 15.087 -8.160 1.00 . A A . 42 ARG HH21 1 1
8 12038 1 1 42 ARG HH22 H -2.239 16.240 -8.434 1.00 . A A . 42 ARG HH22 1 1
8 12039 1 1 42 ARG N N -1.426 14.172 -1.197 1.00 . A A . 42 ARG N 1 1
8 12040 1 1 42 ARG NE N -2.045 13.897 -6.268 1.00 . A A . 42 ARG NE 1 1
8 12041 1 1 42 ARG NH1 N -3.738 15.445 -6.656 1.00 . A A . 42 ARG NH1 1 1
8 12042 1 1 42 ARG NH2 N -1.871 15.464 -7.922 1.00 . A A . 42 ARG NH2 1 1
8 12043 1 1 42 ARG O O -4.773 14.068 0.023 1.00 . A A . 42 ARG O 1 1
8 12044 1 1 43 GLN C C -3.617 13.010 2.803 1.00 . A A . 43 GLN C 1 1
8 12045 1 1 43 GLN CA C -3.674 12.062 1.603 1.00 . A A . 43 GLN CA 1 1
8 12046 1 1 43 GLN CB C -2.959 10.750 1.938 1.00 . A A . 43 GLN CB 1 1
8 12047 1 1 43 GLN CD C -4.740 8.989 1.732 1.00 . A A . 43 GLN CD 1 1
8 12048 1 1 43 GLN CG C -3.902 9.818 2.704 1.00 . A A . 43 GLN CG 1 1
8 12049 1 1 43 GLN H H -2.147 12.386 0.174 1.00 . A A . 43 GLN H 1 1
8 12050 1 1 43 GLN HA H -4.705 11.857 1.357 1.00 . A A . 43 GLN HA 1 1
8 12051 1 1 43 GLN HB2 H -2.650 10.267 1.021 1.00 . A A . 43 GLN HB2 1 1
8 12052 1 1 43 GLN HB3 H -2.098 10.953 2.554 1.00 . A A . 43 GLN HB3 1 1
8 12053 1 1 43 GLN HE21 H -6.260 8.862 2.976 1.00 . A A . 43 GLN HE21 1 1
8 12054 1 1 43 GLN HE22 H -6.459 8.072 1.453 1.00 . A A . 43 GLN HE22 1 1
8 12055 1 1 43 GLN HG2 H -3.316 9.151 3.317 1.00 . A A . 43 GLN HG2 1 1
8 12056 1 1 43 GLN HG3 H -4.563 10.406 3.322 1.00 . A A . 43 GLN HG3 1 1
8 12057 1 1 43 GLN N N -3.041 12.683 0.446 1.00 . A A . 43 GLN N 1 1
8 12058 1 1 43 GLN NE2 N -5.936 8.604 2.089 1.00 . A A . 43 GLN NE2 1 1
8 12059 1 1 43 GLN O O -4.562 13.086 3.590 1.00 . A A . 43 GLN O 1 1
8 12060 1 1 43 GLN OE1 O -4.298 8.682 0.624 1.00 . A A . 43 GLN OE1 1 1
8 12061 1 1 44 GLN C C -3.156 15.925 3.831 1.00 . A A . 44 GLN C 1 1
8 12062 1 1 44 GLN CA C -2.309 14.668 4.035 1.00 . A A . 44 GLN CA 1 1
8 12063 1 1 44 GLN CB C -0.835 15.064 4.140 1.00 . A A . 44 GLN CB 1 1
8 12064 1 1 44 GLN CD C 0.940 15.749 5.762 1.00 . A A . 44 GLN CD 1 1
8 12065 1 1 44 GLN CG C -0.559 15.612 5.540 1.00 . A A . 44 GLN CG 1 1
8 12066 1 1 44 GLN H H -1.784 13.618 2.268 1.00 . A A . 44 GLN H 1 1
8 12067 1 1 44 GLN HA H -2.612 14.181 4.948 1.00 . A A . 44 GLN HA 1 1
8 12068 1 1 44 GLN HB2 H -0.217 14.192 3.970 1.00 . A A . 44 GLN HB2 1 1
8 12069 1 1 44 GLN HB3 H -0.608 15.826 3.415 1.00 . A A . 44 GLN HB3 1 1
8 12070 1 1 44 GLN HE21 H 1.159 17.048 4.302 1.00 . A A . 44 GLN HE21 1 1
8 12071 1 1 44 GLN HE22 H 2.596 16.624 5.160 1.00 . A A . 44 GLN HE22 1 1
8 12072 1 1 44 GLN HG2 H -1.023 16.582 5.644 1.00 . A A . 44 GLN HG2 1 1
8 12073 1 1 44 GLN HG3 H -0.959 14.929 6.274 1.00 . A A . 44 GLN HG3 1 1
8 12074 1 1 44 GLN N N -2.497 13.726 2.931 1.00 . A A . 44 GLN N 1 1
8 12075 1 1 44 GLN NE2 N 1.633 16.551 5.000 1.00 . A A . 44 GLN NE2 1 1
8 12076 1 1 44 GLN O O -3.737 16.449 4.785 1.00 . A A . 44 GLN O 1 1
8 12077 1 1 44 GLN OE1 O 1.499 15.107 6.653 1.00 . A A . 44 GLN OE1 1 1
8 12078 1 1 45 ASN C C -5.483 17.360 2.458 1.00 . A A . 45 ASN C 1 1
8 12079 1 1 45 ASN CA C -3.987 17.610 2.266 1.00 . A A . 45 ASN CA 1 1
8 12080 1 1 45 ASN CB C -3.718 18.036 0.816 1.00 . A A . 45 ASN CB 1 1
8 12081 1 1 45 ASN CG C -2.427 18.850 0.736 1.00 . A A . 45 ASN CG 1 1
8 12082 1 1 45 ASN H H -2.727 15.944 1.871 1.00 . A A . 45 ASN H 1 1
8 12083 1 1 45 ASN HA H -3.672 18.398 2.932 1.00 . A A . 45 ASN HA 1 1
8 12084 1 1 45 ASN HB2 H -3.620 17.159 0.193 1.00 . A A . 45 ASN HB2 1 1
8 12085 1 1 45 ASN HB3 H -4.536 18.646 0.461 1.00 . A A . 45 ASN HB3 1 1
8 12086 1 1 45 ASN HD21 H -1.942 18.132 -1.031 1.00 . A A . 45 ASN HD21 1 1
8 12087 1 1 45 ASN HD22 H -0.837 19.270 -0.346 1.00 . A A . 45 ASN HD22 1 1
8 12088 1 1 45 ASN N N -3.213 16.406 2.586 1.00 . A A . 45 ASN N 1 1
8 12089 1 1 45 ASN ND2 N -1.661 18.740 -0.316 1.00 . A A . 45 ASN ND2 1 1
8 12090 1 1 45 ASN O O -6.198 18.212 2.991 1.00 . A A . 45 ASN O 1 1
8 12091 1 1 45 ASN OD1 O -2.111 19.604 1.656 1.00 . A A . 45 ASN OD1 1 1
8 12092 1 1 46 SER C C -7.709 15.473 3.577 1.00 . A A . 46 SER C 1 1
8 12093 1 1 46 SER CA C -7.360 15.833 2.135 1.00 . A A . 46 SER CA 1 1
8 12094 1 1 46 SER CB C -7.682 14.651 1.220 1.00 . A A . 46 SER CB 1 1
8 12095 1 1 46 SER H H -5.327 15.553 1.599 1.00 . A A . 46 SER H 1 1
8 12096 1 1 46 SER HA H -7.949 16.686 1.832 1.00 . A A . 46 SER HA 1 1
8 12097 1 1 46 SER HB2 H -7.123 14.740 0.299 1.00 . A A . 46 SER HB2 1 1
8 12098 1 1 46 SER HB3 H -7.428 13.727 1.717 1.00 . A A . 46 SER HB3 1 1
8 12099 1 1 46 SER HG H -9.270 15.362 0.312 1.00 . A A . 46 SER HG 1 1
8 12100 1 1 46 SER N N -5.947 16.189 2.014 1.00 . A A . 46 SER N 1 1
8 12101 1 1 46 SER O O -8.517 16.155 4.214 1.00 . A A . 46 SER O 1 1
8 12102 1 1 46 SER OG O -9.073 14.650 0.925 1.00 . A A . 46 SER OG 1 1
8 12103 2 2 1 MET C C 24.064 -0.417 7.891 1.00 . B B . 1 MET C 1 1
8 12104 2 2 1 MET CA C 22.785 -0.306 8.742 1.00 . B B . 1 MET CA 1 1
8 12105 2 2 1 MET CB C 21.595 -0.936 8.001 1.00 . B B . 1 MET CB 1 1
8 12106 2 2 1 MET CE C 20.329 -0.544 4.047 1.00 . B B . 1 MET CE 1 1
8 12107 2 2 1 MET CG C 21.376 -0.381 6.586 1.00 . B B . 1 MET CG 1 1
8 12108 2 2 1 MET H1 H 21.631 1.185 9.610 1.00 . B B . 1 MET H1 1 1
8 12109 2 2 1 MET H2 H 22.356 1.638 8.152 1.00 . B B . 1 MET H2 1 1
8 12110 2 2 1 MET H3 H 23.284 1.536 9.561 1.00 . B B . 1 MET H3 1 1
8 12111 2 2 1 MET HA H 22.938 -0.825 9.675 1.00 . B B . 1 MET HA 1 1
8 12112 2 2 1 MET HB2 H 21.764 -2.000 7.920 1.00 . B B . 1 MET HB2 1 1
8 12113 2 2 1 MET HB3 H 20.697 -0.765 8.573 1.00 . B B . 1 MET HB3 1 1
8 12114 2 2 1 MET HE1 H 19.600 -0.947 3.360 1.00 . B B . 1 MET HE1 1 1
8 12115 2 2 1 MET HE2 H 21.318 -0.868 3.756 1.00 . B B . 1 MET HE2 1 1
8 12116 2 2 1 MET HE3 H 20.285 0.535 4.028 1.00 . B B . 1 MET HE3 1 1
8 12117 2 2 1 MET HG2 H 21.204 0.680 6.662 1.00 . B B . 1 MET HG2 1 1
8 12118 2 2 1 MET HG3 H 22.274 -0.553 6.011 1.00 . B B . 1 MET HG3 1 1
8 12119 2 2 1 MET N N 22.495 1.109 9.037 1.00 . B B . 1 MET N 1 1
8 12120 2 2 1 MET O O 24.370 0.445 7.074 1.00 . B B . 1 MET O 1 1
8 12121 2 2 1 MET SD S 19.968 -1.124 5.691 1.00 . B B . 1 MET SD 1 1
8 12122 2 2 2 GLN C C 25.620 -2.711 6.143 1.00 . B B . 2 GLN C 1 1
8 12123 2 2 2 GLN CA C 25.981 -1.754 7.282 1.00 . B B . 2 GLN CA 1 1
8 12124 2 2 2 GLN CB C 27.126 -2.309 8.127 1.00 . B B . 2 GLN CB 1 1
8 12125 2 2 2 GLN CD C 28.195 -4.355 9.231 1.00 . B B . 2 GLN CD 1 1
8 12126 2 2 2 GLN CG C 27.005 -3.806 8.444 1.00 . B B . 2 GLN CG 1 1
8 12127 2 2 2 GLN H H 24.559 -2.135 8.823 1.00 . B B . 2 GLN H 1 1
8 12128 2 2 2 GLN HA H 26.284 -0.810 6.855 1.00 . B B . 2 GLN HA 1 1
8 12129 2 2 2 GLN HB2 H 28.052 -2.153 7.595 1.00 . B B . 2 GLN HB2 1 1
8 12130 2 2 2 GLN HB3 H 27.161 -1.768 9.060 1.00 . B B . 2 GLN HB3 1 1
8 12131 2 2 2 GLN HE21 H 29.345 -2.871 8.612 1.00 . B B . 2 GLN HE21 1 1
8 12132 2 2 2 GLN HE22 H 30.094 -4.024 9.660 1.00 . B B . 2 GLN HE22 1 1
8 12133 2 2 2 GLN HG2 H 26.110 -3.965 9.025 1.00 . B B . 2 GLN HG2 1 1
8 12134 2 2 2 GLN HG3 H 26.930 -4.350 7.514 1.00 . B B . 2 GLN HG3 1 1
8 12135 2 2 2 GLN N N 24.803 -1.508 8.110 1.00 . B B . 2 GLN N 1 1
8 12136 2 2 2 GLN NE2 N 29.322 -3.684 9.161 1.00 . B B . 2 GLN NE2 1 1
8 12137 2 2 2 GLN O O 24.771 -3.584 6.274 1.00 . B B . 2 GLN O 1 1
8 12138 2 2 2 GLN OE1 O 28.121 -5.394 9.863 1.00 . B B . 2 GLN OE1 1 1
8 12139 2 2 3 ILE C C 27.650 -3.525 3.337 1.00 . B B . 3 ILE C 1 1
8 12140 2 2 3 ILE CA C 26.214 -3.371 3.868 1.00 . B B . 3 ILE CA 1 1
8 12141 2 2 3 ILE CB C 25.204 -2.930 2.776 1.00 . B B . 3 ILE CB 1 1
8 12142 2 2 3 ILE CD1 C 26.067 -0.512 2.341 1.00 . B B . 3 ILE CD1 1 1
8 12143 2 2 3 ILE CG1 C 25.720 -1.885 1.771 1.00 . B B . 3 ILE CG1 1 1
8 12144 2 2 3 ILE CG2 C 23.828 -2.554 3.354 1.00 . B B . 3 ILE CG2 1 1
8 12145 2 2 3 ILE H H 26.835 -1.653 4.955 1.00 . B B . 3 ILE H 1 1
8 12146 2 2 3 ILE HA H 25.897 -4.333 4.251 1.00 . B B . 3 ILE HA 1 1
8 12147 2 2 3 ILE HB H 25.019 -3.828 2.206 1.00 . B B . 3 ILE HB 1 1
8 12148 2 2 3 ILE HD11 H 26.974 -0.157 1.875 1.00 . B B . 3 ILE HD11 1 1
8 12149 2 2 3 ILE HD12 H 26.218 -0.588 3.408 1.00 . B B . 3 ILE HD12 1 1
8 12150 2 2 3 ILE HD13 H 25.258 0.179 2.138 1.00 . B B . 3 ILE HD13 1 1
8 12151 2 2 3 ILE HG12 H 26.617 -2.270 1.318 1.00 . B B . 3 ILE HG12 1 1
8 12152 2 2 3 ILE HG13 H 24.975 -1.744 1.003 1.00 . B B . 3 ILE HG13 1 1
8 12153 2 2 3 ILE HG21 H 23.470 -3.357 3.980 1.00 . B B . 3 ILE HG21 1 1
8 12154 2 2 3 ILE HG22 H 23.129 -2.383 2.550 1.00 . B B . 3 ILE HG22 1 1
8 12155 2 2 3 ILE HG23 H 23.925 -1.654 3.944 1.00 . B B . 3 ILE HG23 1 1
8 12156 2 2 3 ILE N N 26.284 -2.460 5.016 1.00 . B B . 3 ILE N 1 1
8 12157 2 2 3 ILE O O 28.499 -2.667 3.558 1.00 . B B . 3 ILE O 1 1
8 12158 2 2 4 PHE C C 29.204 -4.783 0.550 1.00 . B B . 4 PHE C 1 1
8 12159 2 2 4 PHE CA C 29.187 -4.928 2.072 1.00 . B B . 4 PHE CA 1 1
8 12160 2 2 4 PHE CB C 29.550 -6.358 2.479 1.00 . B B . 4 PHE CB 1 1
8 12161 2 2 4 PHE CD1 C 30.216 -6.072 4.910 1.00 . B B . 4 PHE CD1 1 1
8 12162 2 2 4 PHE CD2 C 28.181 -7.257 4.397 1.00 . B B . 4 PHE CD2 1 1
8 12163 2 2 4 PHE CE1 C 29.964 -6.240 6.264 1.00 . B B . 4 PHE CE1 1 1
8 12164 2 2 4 PHE CE2 C 27.935 -7.429 5.751 1.00 . B B . 4 PHE CE2 1 1
8 12165 2 2 4 PHE CG C 29.322 -6.586 3.976 1.00 . B B . 4 PHE CG 1 1
8 12166 2 2 4 PHE CZ C 28.828 -6.921 6.687 1.00 . B B . 4 PHE CZ 1 1
8 12167 2 2 4 PHE H H 27.095 -5.195 2.383 1.00 . B B . 4 PHE H 1 1
8 12168 2 2 4 PHE HA H 29.895 -4.239 2.505 1.00 . B B . 4 PHE HA 1 1
8 12169 2 2 4 PHE HB2 H 28.926 -7.056 1.930 1.00 . B B . 4 PHE HB2 1 1
8 12170 2 2 4 PHE HB3 H 30.593 -6.549 2.261 1.00 . B B . 4 PHE HB3 1 1
8 12171 2 2 4 PHE HD1 H 31.101 -5.551 4.579 1.00 . B B . 4 PHE HD1 1 1
8 12172 2 2 4 PHE HD2 H 27.488 -7.647 3.663 1.00 . B B . 4 PHE HD2 1 1
8 12173 2 2 4 PHE HE1 H 30.655 -5.843 6.992 1.00 . B B . 4 PHE HE1 1 1
8 12174 2 2 4 PHE HE2 H 27.052 -7.961 6.077 1.00 . B B . 4 PHE HE2 1 1
8 12175 2 2 4 PHE HZ H 28.636 -7.049 7.741 1.00 . B B . 4 PHE HZ 1 1
8 12176 2 2 4 PHE N N 27.850 -4.605 2.592 1.00 . B B . 4 PHE N 1 1
8 12177 2 2 4 PHE O O 28.215 -5.038 -0.121 1.00 . B B . 4 PHE O 1 1
8 12178 2 2 5 VAL C C 31.829 -4.774 -1.738 1.00 . B B . 5 VAL C 1 1
8 12179 2 2 5 VAL CA C 30.533 -4.040 -1.383 1.00 . B B . 5 VAL CA 1 1
8 12180 2 2 5 VAL CB C 30.612 -2.548 -1.770 1.00 . B B . 5 VAL CB 1 1
8 12181 2 2 5 VAL CG1 C 30.876 -2.364 -3.268 1.00 . B B . 5 VAL CG1 1 1
8 12182 2 2 5 VAL CG2 C 29.319 -1.809 -1.414 1.00 . B B . 5 VAL CG2 1 1
8 12183 2 2 5 VAL H H 30.991 -3.916 0.685 1.00 . B B . 5 VAL H 1 1
8 12184 2 2 5 VAL HA H 29.710 -4.499 -1.917 1.00 . B B . 5 VAL HA 1 1
8 12185 2 2 5 VAL HB H 31.424 -2.093 -1.221 1.00 . B B . 5 VAL HB 1 1
8 12186 2 2 5 VAL HG11 H 31.889 -2.656 -3.492 1.00 . B B . 5 VAL HG11 1 1
8 12187 2 2 5 VAL HG12 H 30.732 -1.326 -3.535 1.00 . B B . 5 VAL HG12 1 1
8 12188 2 2 5 VAL HG13 H 30.190 -2.980 -3.831 1.00 . B B . 5 VAL HG13 1 1
8 12189 2 2 5 VAL HG21 H 28.569 -2.020 -2.164 1.00 . B B . 5 VAL HG21 1 1
8 12190 2 2 5 VAL HG22 H 29.508 -0.746 -1.378 1.00 . B B . 5 VAL HG22 1 1
8 12191 2 2 5 VAL HG23 H 28.965 -2.145 -0.451 1.00 . B B . 5 VAL HG23 1 1
8 12192 2 2 5 VAL N N 30.302 -4.222 0.059 1.00 . B B . 5 VAL N 1 1
8 12193 2 2 5 VAL O O 32.922 -4.347 -1.394 1.00 . B B . 5 VAL O 1 1
8 12194 2 2 6 LYS C C 33.298 -6.249 -4.096 1.00 . B B . 6 LYS C 1 1
8 12195 2 2 6 LYS CA C 32.757 -6.783 -2.769 1.00 . B B . 6 LYS CA 1 1
8 12196 2 2 6 LYS CB C 32.259 -8.201 -3.004 1.00 . B B . 6 LYS CB 1 1
8 12197 2 2 6 LYS CD C 31.263 -10.301 -2.067 1.00 . B B . 6 LYS CD 1 1
8 12198 2 2 6 LYS CE C 32.283 -11.169 -2.815 1.00 . B B . 6 LYS CE 1 1
8 12199 2 2 6 LYS CG C 31.841 -8.924 -1.721 1.00 . B B . 6 LYS CG 1 1
8 12200 2 2 6 LYS H H 30.720 -6.289 -2.433 1.00 . B B . 6 LYS H 1 1
8 12201 2 2 6 LYS HA H 33.533 -6.781 -2.018 1.00 . B B . 6 LYS HA 1 1
8 12202 2 2 6 LYS HB2 H 31.410 -8.166 -3.672 1.00 . B B . 6 LYS HB2 1 1
8 12203 2 2 6 LYS HB3 H 33.050 -8.768 -3.470 1.00 . B B . 6 LYS HB3 1 1
8 12204 2 2 6 LYS HD2 H 30.981 -10.802 -1.156 1.00 . B B . 6 LYS HD2 1 1
8 12205 2 2 6 LYS HD3 H 30.396 -10.165 -2.695 1.00 . B B . 6 LYS HD3 1 1
8 12206 2 2 6 LYS HE2 H 32.725 -10.584 -3.611 1.00 . B B . 6 LYS HE2 1 1
8 12207 2 2 6 LYS HE3 H 33.053 -11.484 -2.127 1.00 . B B . 6 LYS HE3 1 1
8 12208 2 2 6 LYS HG2 H 32.707 -9.051 -1.089 1.00 . B B . 6 LYS HG2 1 1
8 12209 2 2 6 LYS HG3 H 31.089 -8.343 -1.212 1.00 . B B . 6 LYS HG3 1 1
8 12210 2 2 6 LYS HZ1 H 30.926 -12.067 -4.093 1.00 . B B . 6 LYS HZ1 1 1
8 12211 2 2 6 LYS HZ2 H 31.194 -12.921 -2.658 1.00 . B B . 6 LYS HZ2 1 1
8 12212 2 2 6 LYS HZ3 H 32.360 -12.941 -3.883 1.00 . B B . 6 LYS HZ3 1 1
8 12213 2 2 6 LYS N N 31.636 -5.960 -2.313 1.00 . B B . 6 LYS N 1 1
8 12214 2 2 6 LYS NZ N 31.648 -12.354 -3.402 1.00 . B B . 6 LYS NZ 1 1
8 12215 2 2 6 LYS O O 32.569 -5.969 -5.039 1.00 . B B . 6 LYS O 1 1
8 12216 2 2 7 THR C C 35.934 -7.113 -5.932 1.00 . B B . 7 THR C 1 1
8 12217 2 2 7 THR CA C 35.332 -5.817 -5.376 1.00 . B B . 7 THR CA 1 1
8 12218 2 2 7 THR CB C 36.427 -4.761 -5.150 1.00 . B B . 7 THR CB 1 1
8 12219 2 2 7 THR CG2 C 35.911 -3.517 -4.415 1.00 . B B . 7 THR CG2 1 1
8 12220 2 2 7 THR H H 35.148 -6.325 -3.317 1.00 . B B . 7 THR H 1 1
8 12221 2 2 7 THR HA H 34.607 -5.432 -6.079 1.00 . B B . 7 THR HA 1 1
8 12222 2 2 7 THR HB H 36.813 -4.457 -6.110 1.00 . B B . 7 THR HB 1 1
8 12223 2 2 7 THR HG1 H 37.125 -6.055 -3.849 1.00 . B B . 7 THR HG1 1 1
8 12224 2 2 7 THR HG21 H 35.833 -3.740 -3.360 1.00 . B B . 7 THR HG21 1 1
8 12225 2 2 7 THR HG22 H 34.936 -3.249 -4.800 1.00 . B B . 7 THR HG22 1 1
8 12226 2 2 7 THR HG23 H 36.596 -2.696 -4.559 1.00 . B B . 7 THR HG23 1 1
8 12227 2 2 7 THR N N 34.631 -6.160 -4.132 1.00 . B B . 7 THR N 1 1
8 12228 2 2 7 THR O O 36.084 -8.116 -5.236 1.00 . B B . 7 THR O 1 1
8 12229 2 2 7 THR OG1 O 37.479 -5.352 -4.398 1.00 . B B . 7 THR OG1 1 1
8 12230 2 2 8 LEU C C 38.265 -8.661 -7.556 1.00 . B B . 8 LEU C 1 1
8 12231 2 2 8 LEU CA C 36.833 -8.238 -7.915 1.00 . B B . 8 LEU CA 1 1
8 12232 2 2 8 LEU CB C 36.620 -8.046 -9.419 1.00 . B B . 8 LEU CB 1 1
8 12233 2 2 8 LEU CD1 C 34.972 -7.528 -11.240 1.00 . B B . 8 LEU CD1 1 1
8 12234 2 2 8 LEU CD2 C 34.146 -8.704 -9.174 1.00 . B B . 8 LEU CD2 1 1
8 12235 2 2 8 LEU CG C 35.155 -7.689 -9.735 1.00 . B B . 8 LEU CG 1 1
8 12236 2 2 8 LEU H H 36.334 -6.184 -7.656 1.00 . B B . 8 LEU H 1 1
8 12237 2 2 8 LEU HA H 36.189 -9.048 -7.606 1.00 . B B . 8 LEU HA 1 1
8 12238 2 2 8 LEU HB2 H 37.262 -7.247 -9.762 1.00 . B B . 8 LEU HB2 1 1
8 12239 2 2 8 LEU HB3 H 36.873 -8.958 -9.934 1.00 . B B . 8 LEU HB3 1 1
8 12240 2 2 8 LEU HD11 H 35.757 -6.900 -11.636 1.00 . B B . 8 LEU HD11 1 1
8 12241 2 2 8 LEU HD12 H 34.011 -7.079 -11.442 1.00 . B B . 8 LEU HD12 1 1
8 12242 2 2 8 LEU HD13 H 35.020 -8.499 -11.710 1.00 . B B . 8 LEU HD13 1 1
8 12243 2 2 8 LEU HD21 H 34.525 -9.704 -9.321 1.00 . B B . 8 LEU HD21 1 1
8 12244 2 2 8 LEU HD22 H 33.208 -8.594 -9.697 1.00 . B B . 8 LEU HD22 1 1
8 12245 2 2 8 LEU HD23 H 33.997 -8.526 -8.121 1.00 . B B . 8 LEU HD23 1 1
8 12246 2 2 8 LEU HG H 34.938 -6.732 -9.284 1.00 . B B . 8 LEU HG 1 1
8 12247 2 2 8 LEU N N 36.350 -7.047 -7.194 1.00 . B B . 8 LEU N 1 1
8 12248 2 2 8 LEU O O 38.688 -9.774 -7.855 1.00 . B B . 8 LEU O 1 1
8 12249 2 2 9 THR C C 40.072 -9.063 -5.135 1.00 . B B . 9 THR C 1 1
8 12250 2 2 9 THR CA C 40.271 -8.042 -6.265 1.00 . B B . 9 THR CA 1 1
8 12251 2 2 9 THR CB C 40.930 -6.777 -5.699 1.00 . B B . 9 THR CB 1 1
8 12252 2 2 9 THR CG2 C 41.490 -5.890 -6.813 1.00 . B B . 9 THR CG2 1 1
8 12253 2 2 9 THR H H 38.645 -6.817 -6.897 1.00 . B B . 9 THR H 1 1
8 12254 2 2 9 THR HA H 40.931 -8.467 -7.008 1.00 . B B . 9 THR HA 1 1
8 12255 2 2 9 THR HB H 41.753 -7.085 -5.073 1.00 . B B . 9 THR HB 1 1
8 12256 2 2 9 THR HG1 H 39.292 -5.712 -5.440 1.00 . B B . 9 THR HG1 1 1
8 12257 2 2 9 THR HG21 H 40.719 -5.717 -7.549 1.00 . B B . 9 THR HG21 1 1
8 12258 2 2 9 THR HG22 H 42.332 -6.378 -7.279 1.00 . B B . 9 THR HG22 1 1
8 12259 2 2 9 THR HG23 H 41.805 -4.945 -6.397 1.00 . B B . 9 THR HG23 1 1
8 12260 2 2 9 THR N N 38.983 -7.736 -6.926 1.00 . B B . 9 THR N 1 1
8 12261 2 2 9 THR O O 40.934 -9.913 -4.911 1.00 . B B . 9 THR O 1 1
8 12262 2 2 9 THR OG1 O 40.004 -6.046 -4.890 1.00 . B B . 9 THR OG1 1 1
8 12263 2 2 10 GLY C C 38.243 -9.061 -2.084 1.00 . B B . 10 GLY C 1 1
8 12264 2 2 10 GLY CA C 38.544 -9.857 -3.359 1.00 . B B . 10 GLY CA 1 1
8 12265 2 2 10 GLY H H 38.273 -8.282 -4.760 1.00 . B B . 10 GLY H 1 1
8 12266 2 2 10 GLY HA2 H 37.669 -10.429 -3.633 1.00 . B B . 10 GLY HA2 1 1
8 12267 2 2 10 GLY HA3 H 39.361 -10.535 -3.165 1.00 . B B . 10 GLY HA3 1 1
8 12268 2 2 10 GLY N N 38.910 -8.972 -4.479 1.00 . B B . 10 GLY N 1 1
8 12269 2 2 10 GLY O O 37.540 -9.550 -1.199 1.00 . B B . 10 GLY O 1 1
8 12270 2 2 11 LYS C C 37.070 -6.618 -0.763 1.00 . B B . 11 LYS C 1 1
8 12271 2 2 11 LYS CA C 38.572 -6.952 -0.854 1.00 . B B . 11 LYS CA 1 1
8 12272 2 2 11 LYS CB C 39.386 -5.667 -1.024 1.00 . B B . 11 LYS CB 1 1
8 12273 2 2 11 LYS CD C 39.244 -3.427 0.198 1.00 . B B . 11 LYS CD 1 1
8 12274 2 2 11 LYS CE C 40.298 -2.649 -0.598 1.00 . B B . 11 LYS CE 1 1
8 12275 2 2 11 LYS CG C 39.528 -4.926 0.315 1.00 . B B . 11 LYS CG 1 1
8 12276 2 2 11 LYS H H 39.408 -7.567 -2.712 1.00 . B B . 11 LYS H 1 1
8 12277 2 2 11 LYS HA H 38.880 -7.458 0.050 1.00 . B B . 11 LYS HA 1 1
8 12278 2 2 11 LYS HB2 H 40.369 -5.912 -1.401 1.00 . B B . 11 LYS HB2 1 1
8 12279 2 2 11 LYS HB3 H 38.881 -5.017 -1.723 1.00 . B B . 11 LYS HB3 1 1
8 12280 2 2 11 LYS HD2 H 38.289 -3.297 -0.290 1.00 . B B . 11 LYS HD2 1 1
8 12281 2 2 11 LYS HD3 H 39.190 -3.012 1.193 1.00 . B B . 11 LYS HD3 1 1
8 12282 2 2 11 LYS HE2 H 40.482 -3.166 -1.527 1.00 . B B . 11 LYS HE2 1 1
8 12283 2 2 11 LYS HE3 H 39.919 -1.660 -0.806 1.00 . B B . 11 LYS HE3 1 1
8 12284 2 2 11 LYS HG2 H 38.828 -5.351 1.017 1.00 . B B . 11 LYS HG2 1 1
8 12285 2 2 11 LYS HG3 H 40.533 -5.064 0.683 1.00 . B B . 11 LYS HG3 1 1
8 12286 2 2 11 LYS HZ1 H 41.975 -3.476 0.300 1.00 . B B . 11 LYS HZ1 1 1
8 12287 2 2 11 LYS HZ2 H 41.405 -2.074 1.058 1.00 . B B . 11 LYS HZ2 1 1
8 12288 2 2 11 LYS HZ3 H 42.245 -1.963 -0.407 1.00 . B B . 11 LYS HZ3 1 1
8 12289 2 2 11 LYS N N 38.809 -7.861 -1.994 1.00 . B B . 11 LYS N 1 1
8 12290 2 2 11 LYS NZ N 41.566 -2.533 0.138 1.00 . B B . 11 LYS NZ 1 1
8 12291 2 2 11 LYS O O 36.360 -6.545 -1.764 1.00 . B B . 11 LYS O 1 1
8 12292 2 2 12 THR C C 35.219 -4.696 1.501 1.00 . B B . 12 THR C 1 1
8 12293 2 2 12 THR CA C 35.236 -6.042 0.773 1.00 . B B . 12 THR CA 1 1
8 12294 2 2 12 THR CB C 34.583 -7.134 1.640 1.00 . B B . 12 THR CB 1 1
8 12295 2 2 12 THR CG2 C 33.150 -6.795 2.066 1.00 . B B . 12 THR CG2 1 1
8 12296 2 2 12 THR H H 37.267 -6.488 1.218 1.00 . B B . 12 THR H 1 1
8 12297 2 2 12 THR HA H 34.693 -5.957 -0.160 1.00 . B B . 12 THR HA 1 1
8 12298 2 2 12 THR HB H 35.184 -7.266 2.528 1.00 . B B . 12 THR HB 1 1
8 12299 2 2 12 THR HG1 H 35.343 -8.882 1.147 1.00 . B B . 12 THR HG1 1 1
8 12300 2 2 12 THR HG21 H 32.547 -6.645 1.182 1.00 . B B . 12 THR HG21 1 1
8 12301 2 2 12 THR HG22 H 33.148 -5.894 2.661 1.00 . B B . 12 THR HG22 1 1
8 12302 2 2 12 THR HG23 H 32.740 -7.610 2.641 1.00 . B B . 12 THR HG23 1 1
8 12303 2 2 12 THR N N 36.634 -6.401 0.475 1.00 . B B . 12 THR N 1 1
8 12304 2 2 12 THR O O 35.842 -4.521 2.536 1.00 . B B . 12 THR O 1 1
8 12305 2 2 12 THR OG1 O 34.574 -8.359 0.908 1.00 . B B . 12 THR OG1 1 1
8 12306 2 2 13 ILE C C 32.922 -2.619 2.476 1.00 . B B . 13 ILE C 1 1
8 12307 2 2 13 ILE CA C 34.151 -2.486 1.566 1.00 . B B . 13 ILE CA 1 1
8 12308 2 2 13 ILE CB C 33.843 -1.415 0.493 1.00 . B B . 13 ILE CB 1 1
8 12309 2 2 13 ILE CD1 C 36.088 -1.752 -0.791 1.00 . B B . 13 ILE CD1 1 1
8 12310 2 2 13 ILE CG1 C 34.562 -1.615 -0.855 1.00 . B B . 13 ILE CG1 1 1
8 12311 2 2 13 ILE CG2 C 34.108 -0.009 1.054 1.00 . B B . 13 ILE CG2 1 1
8 12312 2 2 13 ILE H H 33.898 -4.048 0.145 1.00 . B B . 13 ILE H 1 1
8 12313 2 2 13 ILE HA H 35.018 -2.196 2.143 1.00 . B B . 13 ILE HA 1 1
8 12314 2 2 13 ILE HB H 32.778 -1.470 0.310 1.00 . B B . 13 ILE HB 1 1
8 12315 2 2 13 ILE HD11 H 36.481 -1.964 -1.774 1.00 . B B . 13 ILE HD11 1 1
8 12316 2 2 13 ILE HD12 H 36.334 -2.566 -0.125 1.00 . B B . 13 ILE HD12 1 1
8 12317 2 2 13 ILE HD13 H 36.520 -0.836 -0.411 1.00 . B B . 13 ILE HD13 1 1
8 12318 2 2 13 ILE HG12 H 34.183 -2.512 -1.312 1.00 . B B . 13 ILE HG12 1 1
8 12319 2 2 13 ILE HG13 H 34.335 -0.774 -1.495 1.00 . B B . 13 ILE HG13 1 1
8 12320 2 2 13 ILE HG21 H 33.562 0.110 1.977 1.00 . B B . 13 ILE HG21 1 1
8 12321 2 2 13 ILE HG22 H 33.777 0.733 0.344 1.00 . B B . 13 ILE HG22 1 1
8 12322 2 2 13 ILE HG23 H 35.165 0.112 1.240 1.00 . B B . 13 ILE HG23 1 1
8 12323 2 2 13 ILE N N 34.379 -3.810 0.964 1.00 . B B . 13 ILE N 1 1
8 12324 2 2 13 ILE O O 31.892 -3.136 2.064 1.00 . B B . 13 ILE O 1 1
8 12325 2 2 14 THR C C 31.475 -0.548 4.631 1.00 . B B . 14 THR C 1 1
8 12326 2 2 14 THR CA C 31.917 -2.012 4.618 1.00 . B B . 14 THR CA 1 1
8 12327 2 2 14 THR CB C 32.295 -2.472 6.034 1.00 . B B . 14 THR CB 1 1
8 12328 2 2 14 THR CG2 C 31.123 -2.344 7.010 1.00 . B B . 14 THR CG2 1 1
8 12329 2 2 14 THR H H 33.947 -1.817 3.997 1.00 . B B . 14 THR H 1 1
8 12330 2 2 14 THR HA H 31.114 -2.631 4.241 1.00 . B B . 14 THR HA 1 1
8 12331 2 2 14 THR HB H 33.108 -1.859 6.391 1.00 . B B . 14 THR HB 1 1
8 12332 2 2 14 THR HG1 H 33.564 -3.892 5.535 1.00 . B B . 14 THR HG1 1 1
8 12333 2 2 14 THR HG21 H 30.766 -1.325 7.015 1.00 . B B . 14 THR HG21 1 1
8 12334 2 2 14 THR HG22 H 31.446 -2.619 8.002 1.00 . B B . 14 THR HG22 1 1
8 12335 2 2 14 THR HG23 H 30.326 -3.001 6.696 1.00 . B B . 14 THR HG23 1 1
8 12336 2 2 14 THR N N 33.065 -2.119 3.700 1.00 . B B . 14 THR N 1 1
8 12337 2 2 14 THR O O 32.279 0.358 4.833 1.00 . B B . 14 THR O 1 1
8 12338 2 2 14 THR OG1 O 32.722 -3.834 5.992 1.00 . B B . 14 THR OG1 1 1
8 12339 2 2 15 LEU C C 28.429 1.047 5.511 1.00 . B B . 15 LEU C 1 1
8 12340 2 2 15 LEU CA C 29.556 0.966 4.478 1.00 . B B . 15 LEU CA 1 1
8 12341 2 2 15 LEU CB C 29.000 1.309 3.093 1.00 . B B . 15 LEU CB 1 1
8 12342 2 2 15 LEU CD1 C 29.367 1.462 0.632 1.00 . B B . 15 LEU CD1 1 1
8 12343 2 2 15 LEU CD2 C 31.051 2.474 2.181 1.00 . B B . 15 LEU CD2 1 1
8 12344 2 2 15 LEU CG C 30.060 1.323 1.986 1.00 . B B . 15 LEU CG 1 1
8 12345 2 2 15 LEU H H 29.598 -1.154 4.300 1.00 . B B . 15 LEU H 1 1
8 12346 2 2 15 LEU HA H 30.322 1.680 4.737 1.00 . B B . 15 LEU HA 1 1
8 12347 2 2 15 LEU HB2 H 28.258 0.563 2.843 1.00 . B B . 15 LEU HB2 1 1
8 12348 2 2 15 LEU HB3 H 28.524 2.277 3.132 1.00 . B B . 15 LEU HB3 1 1
8 12349 2 2 15 LEU HD11 H 28.927 2.446 0.559 1.00 . B B . 15 LEU HD11 1 1
8 12350 2 2 15 LEU HD12 H 28.593 0.713 0.538 1.00 . B B . 15 LEU HD12 1 1
8 12351 2 2 15 LEU HD13 H 30.098 1.340 -0.157 1.00 . B B . 15 LEU HD13 1 1
8 12352 2 2 15 LEU HD21 H 30.560 3.288 2.699 1.00 . B B . 15 LEU HD21 1 1
8 12353 2 2 15 LEU HD22 H 31.401 2.817 1.219 1.00 . B B . 15 LEU HD22 1 1
8 12354 2 2 15 LEU HD23 H 31.889 2.127 2.766 1.00 . B B . 15 LEU HD23 1 1
8 12355 2 2 15 LEU HG H 30.606 0.395 1.998 1.00 . B B . 15 LEU HG 1 1
8 12356 2 2 15 LEU N N 30.168 -0.371 4.453 1.00 . B B . 15 LEU N 1 1
8 12357 2 2 15 LEU O O 27.698 0.086 5.718 1.00 . B B . 15 LEU O 1 1
8 12358 2 2 16 GLU C C 26.272 3.479 6.225 1.00 . B B . 16 GLU C 1 1
8 12359 2 2 16 GLU CA C 27.233 2.594 7.023 1.00 . B B . 16 GLU CA 1 1
8 12360 2 2 16 GLU CB C 27.775 3.355 8.241 1.00 . B B . 16 GLU CB 1 1
8 12361 2 2 16 GLU CD C 25.829 2.671 9.757 1.00 . B B . 16 GLU CD 1 1
8 12362 2 2 16 GLU CG C 26.666 3.824 9.193 1.00 . B B . 16 GLU CG 1 1
8 12363 2 2 16 GLU H H 29.066 2.874 5.995 1.00 . B B . 16 GLU H 1 1
8 12364 2 2 16 GLU HA H 26.725 1.696 7.342 1.00 . B B . 16 GLU HA 1 1
8 12365 2 2 16 GLU HB2 H 28.445 2.710 8.787 1.00 . B B . 16 GLU HB2 1 1
8 12366 2 2 16 GLU HB3 H 28.316 4.223 7.898 1.00 . B B . 16 GLU HB3 1 1
8 12367 2 2 16 GLU HG2 H 27.114 4.357 10.016 1.00 . B B . 16 GLU HG2 1 1
8 12368 2 2 16 GLU HG3 H 26.009 4.488 8.651 1.00 . B B . 16 GLU HG3 1 1
8 12369 2 2 16 GLU N N 28.348 2.222 6.135 1.00 . B B . 16 GLU N 1 1
8 12370 2 2 16 GLU O O 26.603 4.589 5.834 1.00 . B B . 16 GLU O 1 1
8 12371 2 2 16 GLU OE1 O 26.419 1.624 10.100 1.00 . B B . 16 GLU OE1 1 1
8 12372 2 2 16 GLU OE2 O 24.599 2.872 9.845 1.00 . B B . 16 GLU OE2 1 1
8 12373 2 2 17 VAL C C 22.699 3.526 5.722 1.00 . B B . 17 VAL C 1 1
8 12374 2 2 17 VAL CA C 24.101 3.549 5.085 1.00 . B B . 17 VAL CA 1 1
8 12375 2 2 17 VAL CB C 24.071 2.881 3.692 1.00 . B B . 17 VAL CB 1 1
8 12376 2 2 17 VAL CG1 C 25.418 2.978 2.970 1.00 . B B . 17 VAL CG1 1 1
8 12377 2 2 17 VAL CG2 C 23.578 1.434 3.767 1.00 . B B . 17 VAL CG2 1 1
8 12378 2 2 17 VAL H H 24.906 2.016 6.316 1.00 . B B . 17 VAL H 1 1
8 12379 2 2 17 VAL HA H 24.401 4.577 4.953 1.00 . B B . 17 VAL HA 1 1
8 12380 2 2 17 VAL HB H 23.357 3.426 3.098 1.00 . B B . 17 VAL HB 1 1
8 12381 2 2 17 VAL HG11 H 25.821 3.977 3.084 1.00 . B B . 17 VAL HG11 1 1
8 12382 2 2 17 VAL HG12 H 25.288 2.758 1.920 1.00 . B B . 17 VAL HG12 1 1
8 12383 2 2 17 VAL HG13 H 26.100 2.261 3.407 1.00 . B B . 17 VAL HG13 1 1
8 12384 2 2 17 VAL HG21 H 24.299 0.836 4.308 1.00 . B B . 17 VAL HG21 1 1
8 12385 2 2 17 VAL HG22 H 23.455 1.034 2.769 1.00 . B B . 17 VAL HG22 1 1
8 12386 2 2 17 VAL HG23 H 22.631 1.410 4.285 1.00 . B B . 17 VAL HG23 1 1
8 12387 2 2 17 VAL N N 25.102 2.900 5.941 1.00 . B B . 17 VAL N 1 1
8 12388 2 2 17 VAL O O 22.449 2.924 6.755 1.00 . B B . 17 VAL O 1 1
8 12389 2 2 18 GLU C C 19.659 3.591 3.982 1.00 . B B . 18 GLU C 1 1
8 12390 2 2 18 GLU CA C 20.340 4.112 5.251 1.00 . B B . 18 GLU CA 1 1
8 12391 2 2 18 GLU CB C 19.831 5.521 5.581 1.00 . B B . 18 GLU CB 1 1
8 12392 2 2 18 GLU CD C 20.204 5.215 8.119 1.00 . B B . 18 GLU CD 1 1
8 12393 2 2 18 GLU CG C 20.442 6.084 6.873 1.00 . B B . 18 GLU CG 1 1
8 12394 2 2 18 GLU H H 22.100 4.711 4.254 1.00 . B B . 18 GLU H 1 1
8 12395 2 2 18 GLU HA H 20.147 3.443 6.075 1.00 . B B . 18 GLU HA 1 1
8 12396 2 2 18 GLU HB2 H 20.079 6.184 4.766 1.00 . B B . 18 GLU HB2 1 1
8 12397 2 2 18 GLU HB3 H 18.759 5.488 5.700 1.00 . B B . 18 GLU HB3 1 1
8 12398 2 2 18 GLU HG2 H 21.507 6.175 6.730 1.00 . B B . 18 GLU HG2 1 1
8 12399 2 2 18 GLU HG3 H 20.025 7.063 7.053 1.00 . B B . 18 GLU HG3 1 1
8 12400 2 2 18 GLU N N 21.787 4.164 5.005 1.00 . B B . 18 GLU N 1 1
8 12401 2 2 18 GLU O O 20.108 3.884 2.881 1.00 . B B . 18 GLU O 1 1
8 12402 2 2 18 GLU OE1 O 19.210 4.453 8.123 1.00 . B B . 18 GLU OE1 1 1
8 12403 2 2 18 GLU OE2 O 21.020 5.346 9.055 1.00 . B B . 18 GLU OE2 1 1
8 12404 2 2 19 SER C C 17.248 3.617 2.081 1.00 . B B . 19 SER C 1 1
8 12405 2 2 19 SER CA C 17.683 2.475 3.013 1.00 . B B . 19 SER CA 1 1
8 12406 2 2 19 SER CB C 16.422 1.753 3.488 1.00 . B B . 19 SER CB 1 1
8 12407 2 2 19 SER H H 18.170 2.794 5.067 1.00 . B B . 19 SER H 1 1
8 12408 2 2 19 SER HA H 18.290 1.781 2.448 1.00 . B B . 19 SER HA 1 1
8 12409 2 2 19 SER HB2 H 15.829 2.414 4.101 1.00 . B B . 19 SER HB2 1 1
8 12410 2 2 19 SER HB3 H 15.845 1.431 2.634 1.00 . B B . 19 SER HB3 1 1
8 12411 2 2 19 SER HG H 16.870 0.849 5.179 1.00 . B B . 19 SER HG 1 1
8 12412 2 2 19 SER N N 18.494 2.953 4.157 1.00 . B B . 19 SER N 1 1
8 12413 2 2 19 SER O O 17.121 3.441 0.871 1.00 . B B . 19 SER O 1 1
8 12414 2 2 19 SER OG O 16.785 0.604 4.254 1.00 . B B . 19 SER OG 1 1
8 12415 2 2 20 SER C C 17.883 6.634 1.105 1.00 . B B . 20 SER C 1 1
8 12416 2 2 20 SER CA C 16.756 6.048 1.971 1.00 . B B . 20 SER CA 1 1
8 12417 2 2 20 SER CB C 16.259 7.104 2.964 1.00 . B B . 20 SER CB 1 1
8 12418 2 2 20 SER H H 17.222 4.843 3.649 1.00 . B B . 20 SER H 1 1
8 12419 2 2 20 SER HA H 15.936 5.812 1.313 1.00 . B B . 20 SER HA 1 1
8 12420 2 2 20 SER HB2 H 16.143 8.050 2.456 1.00 . B B . 20 SER HB2 1 1
8 12421 2 2 20 SER HB3 H 15.309 6.795 3.376 1.00 . B B . 20 SER HB3 1 1
8 12422 2 2 20 SER HG H 17.899 7.861 3.758 1.00 . B B . 20 SER HG 1 1
8 12423 2 2 20 SER N N 17.097 4.801 2.678 1.00 . B B . 20 SER N 1 1
8 12424 2 2 20 SER O O 17.627 7.514 0.285 1.00 . B B . 20 SER O 1 1
8 12425 2 2 20 SER OG O 17.199 7.265 4.035 1.00 . B B . 20 SER OG 1 1
8 12426 2 2 21 ASP C C 20.046 6.279 -1.032 1.00 . B B . 21 ASP C 1 1
8 12427 2 2 21 ASP CA C 20.246 6.594 0.448 1.00 . B B . 21 ASP CA 1 1
8 12428 2 2 21 ASP CB C 21.562 5.974 0.921 1.00 . B B . 21 ASP CB 1 1
8 12429 2 2 21 ASP CG C 21.993 6.491 2.297 1.00 . B B . 21 ASP CG 1 1
8 12430 2 2 21 ASP H H 19.245 5.414 1.918 1.00 . B B . 21 ASP H 1 1
8 12431 2 2 21 ASP HA H 20.306 7.665 0.564 1.00 . B B . 21 ASP HA 1 1
8 12432 2 2 21 ASP HB2 H 21.432 4.903 0.992 1.00 . B B . 21 ASP HB2 1 1
8 12433 2 2 21 ASP HB3 H 22.340 6.192 0.208 1.00 . B B . 21 ASP HB3 1 1
8 12434 2 2 21 ASP N N 19.102 6.122 1.255 1.00 . B B . 21 ASP N 1 1
8 12435 2 2 21 ASP O O 19.690 5.167 -1.409 1.00 . B B . 21 ASP O 1 1
8 12436 2 2 21 ASP OD1 O 21.547 7.589 2.695 1.00 . B B . 21 ASP OD1 1 1
8 12437 2 2 21 ASP OD2 O 22.848 5.812 2.896 1.00 . B B . 21 ASP OD2 1 1
8 12438 2 2 22 THR C C 21.508 6.382 -3.709 1.00 . B B . 22 THR C 1 1
8 12439 2 2 22 THR CA C 20.265 7.189 -3.301 1.00 . B B . 22 THR CA 1 1
8 12440 2 2 22 THR CB C 20.279 8.559 -4.003 1.00 . B B . 22 THR CB 1 1
8 12441 2 2 22 THR CG2 C 19.089 9.428 -3.584 1.00 . B B . 22 THR CG2 1 1
8 12442 2 2 22 THR H H 20.439 8.201 -1.436 1.00 . B B . 22 THR H 1 1
8 12443 2 2 22 THR HA H 19.373 6.647 -3.593 1.00 . B B . 22 THR HA 1 1
8 12444 2 2 22 THR HB H 20.202 8.384 -5.065 1.00 . B B . 22 THR HB 1 1
8 12445 2 2 22 THR HG1 H 21.644 9.925 -4.401 1.00 . B B . 22 THR HG1 1 1
8 12446 2 2 22 THR HG21 H 19.108 9.562 -2.512 1.00 . B B . 22 THR HG21 1 1
8 12447 2 2 22 THR HG22 H 18.168 8.945 -3.872 1.00 . B B . 22 THR HG22 1 1
8 12448 2 2 22 THR HG23 H 19.158 10.391 -4.067 1.00 . B B . 22 THR HG23 1 1
8 12449 2 2 22 THR N N 20.269 7.322 -1.835 1.00 . B B . 22 THR N 1 1
8 12450 2 2 22 THR O O 22.526 6.391 -3.030 1.00 . B B . 22 THR O 1 1
8 12451 2 2 22 THR OG1 O 21.520 9.227 -3.755 1.00 . B B . 22 THR OG1 1 1
8 12452 2 2 23 ILE C C 23.756 5.859 -5.672 1.00 . B B . 23 ILE C 1 1
8 12453 2 2 23 ILE CA C 22.545 4.950 -5.416 1.00 . B B . 23 ILE CA 1 1
8 12454 2 2 23 ILE CB C 22.109 4.209 -6.698 1.00 . B B . 23 ILE CB 1 1
8 12455 2 2 23 ILE CD1 C 21.290 2.155 -5.334 1.00 . B B . 23 ILE CD1 1 1
8 12456 2 2 23 ILE CG1 C 20.978 3.211 -6.403 1.00 . B B . 23 ILE CG1 1 1
8 12457 2 2 23 ILE CG2 C 23.271 3.538 -7.447 1.00 . B B . 23 ILE CG2 1 1
8 12458 2 2 23 ILE H H 20.555 5.719 -5.344 1.00 . B B . 23 ILE H 1 1
8 12459 2 2 23 ILE HA H 22.829 4.206 -4.683 1.00 . B B . 23 ILE HA 1 1
8 12460 2 2 23 ILE HB H 21.712 4.962 -7.363 1.00 . B B . 23 ILE HB 1 1
8 12461 2 2 23 ILE HD11 H 20.530 1.389 -5.355 1.00 . B B . 23 ILE HD11 1 1
8 12462 2 2 23 ILE HD12 H 21.300 2.627 -4.362 1.00 . B B . 23 ILE HD12 1 1
8 12463 2 2 23 ILE HD13 H 22.257 1.713 -5.529 1.00 . B B . 23 ILE HD13 1 1
8 12464 2 2 23 ILE HG12 H 20.120 3.766 -6.058 1.00 . B B . 23 ILE HG12 1 1
8 12465 2 2 23 ILE HG13 H 20.721 2.692 -7.314 1.00 . B B . 23 ILE HG13 1 1
8 12466 2 2 23 ILE HG21 H 22.898 3.016 -8.315 1.00 . B B . 23 ILE HG21 1 1
8 12467 2 2 23 ILE HG22 H 23.774 2.840 -6.789 1.00 . B B . 23 ILE HG22 1 1
8 12468 2 2 23 ILE HG23 H 23.969 4.301 -7.759 1.00 . B B . 23 ILE HG23 1 1
8 12469 2 2 23 ILE N N 21.405 5.709 -4.858 1.00 . B B . 23 ILE N 1 1
8 12470 2 2 23 ILE O O 24.883 5.524 -5.305 1.00 . B B . 23 ILE O 1 1
8 12471 2 2 24 ASP C C 25.219 8.444 -5.077 1.00 . B B . 24 ASP C 1 1
8 12472 2 2 24 ASP CA C 24.483 8.098 -6.383 1.00 . B B . 24 ASP CA 1 1
8 12473 2 2 24 ASP CB C 23.816 9.346 -6.973 1.00 . B B . 24 ASP CB 1 1
8 12474 2 2 24 ASP CG C 24.835 10.463 -7.218 1.00 . B B . 24 ASP CG 1 1
8 12475 2 2 24 ASP H H 22.528 7.259 -6.390 1.00 . B B . 24 ASP H 1 1
8 12476 2 2 24 ASP HA H 25.198 7.714 -7.094 1.00 . B B . 24 ASP HA 1 1
8 12477 2 2 24 ASP HB2 H 23.340 9.093 -7.912 1.00 . B B . 24 ASP HB2 1 1
8 12478 2 2 24 ASP HB3 H 23.073 9.710 -6.279 1.00 . B B . 24 ASP HB3 1 1
8 12479 2 2 24 ASP N N 23.460 7.058 -6.164 1.00 . B B . 24 ASP N 1 1
8 12480 2 2 24 ASP O O 26.442 8.567 -5.062 1.00 . B B . 24 ASP O 1 1
8 12481 2 2 24 ASP OD1 O 25.745 10.231 -8.039 1.00 . B B . 24 ASP OD1 1 1
8 12482 2 2 24 ASP OD2 O 24.674 11.505 -6.550 1.00 . B B . 24 ASP OD2 1 1
8 12483 2 2 25 ASN C C 25.902 7.657 -2.155 1.00 . B B . 25 ASN C 1 1
8 12484 2 2 25 ASN CA C 24.976 8.785 -2.644 1.00 . B B . 25 ASN CA 1 1
8 12485 2 2 25 ASN CB C 23.795 8.967 -1.688 1.00 . B B . 25 ASN CB 1 1
8 12486 2 2 25 ASN CG C 24.228 9.169 -0.245 1.00 . B B . 25 ASN CG 1 1
8 12487 2 2 25 ASN H H 23.483 8.395 -4.098 1.00 . B B . 25 ASN H 1 1
8 12488 2 2 25 ASN HA H 25.539 9.705 -2.682 1.00 . B B . 25 ASN HA 1 1
8 12489 2 2 25 ASN HB2 H 23.217 9.825 -1.996 1.00 . B B . 25 ASN HB2 1 1
8 12490 2 2 25 ASN HB3 H 23.172 8.086 -1.735 1.00 . B B . 25 ASN HB3 1 1
8 12491 2 2 25 ASN HD21 H 23.074 7.661 0.268 1.00 . B B . 25 ASN HD21 1 1
8 12492 2 2 25 ASN HD22 H 23.944 8.420 1.552 1.00 . B B . 25 ASN HD22 1 1
8 12493 2 2 25 ASN N N 24.450 8.521 -3.993 1.00 . B B . 25 ASN N 1 1
8 12494 2 2 25 ASN ND2 N 23.698 8.337 0.607 1.00 . B B . 25 ASN ND2 1 1
8 12495 2 2 25 ASN O O 26.955 7.924 -1.580 1.00 . B B . 25 ASN O 1 1
8 12496 2 2 25 ASN OD1 O 25.033 10.023 0.102 1.00 . B B . 25 ASN OD1 1 1
8 12497 2 2 26 VAL C C 27.688 5.280 -2.906 1.00 . B B . 26 VAL C 1 1
8 12498 2 2 26 VAL CA C 26.352 5.226 -2.152 1.00 . B B . 26 VAL CA 1 1
8 12499 2 2 26 VAL CB C 25.583 3.929 -2.473 1.00 . B B . 26 VAL CB 1 1
8 12500 2 2 26 VAL CG1 C 26.450 2.665 -2.353 1.00 . B B . 26 VAL CG1 1 1
8 12501 2 2 26 VAL CG2 C 24.396 3.773 -1.520 1.00 . B B . 26 VAL CG2 1 1
8 12502 2 2 26 VAL H H 24.671 6.284 -2.916 1.00 . B B . 26 VAL H 1 1
8 12503 2 2 26 VAL HA H 26.560 5.242 -1.087 1.00 . B B . 26 VAL HA 1 1
8 12504 2 2 26 VAL HB H 25.201 3.992 -3.477 1.00 . B B . 26 VAL HB 1 1
8 12505 2 2 26 VAL HG11 H 25.832 1.789 -2.479 1.00 . B B . 26 VAL HG11 1 1
8 12506 2 2 26 VAL HG12 H 26.915 2.640 -1.377 1.00 . B B . 26 VAL HG12 1 1
8 12507 2 2 26 VAL HG13 H 27.214 2.681 -3.116 1.00 . B B . 26 VAL HG13 1 1
8 12508 2 2 26 VAL HG21 H 24.687 3.160 -0.677 1.00 . B B . 26 VAL HG21 1 1
8 12509 2 2 26 VAL HG22 H 23.574 3.304 -2.042 1.00 . B B . 26 VAL HG22 1 1
8 12510 2 2 26 VAL HG23 H 24.092 4.747 -1.169 1.00 . B B . 26 VAL HG23 1 1
8 12511 2 2 26 VAL N N 25.529 6.415 -2.463 1.00 . B B . 26 VAL N 1 1
8 12512 2 2 26 VAL O O 28.748 5.105 -2.314 1.00 . B B . 26 VAL O 1 1
8 12513 2 2 27 LYS C C 29.791 6.704 -4.600 1.00 . B B . 27 LYS C 1 1
8 12514 2 2 27 LYS CA C 28.807 5.621 -5.073 1.00 . B B . 27 LYS CA 1 1
8 12515 2 2 27 LYS CB C 28.397 5.893 -6.523 1.00 . B B . 27 LYS CB 1 1
8 12516 2 2 27 LYS CD C 27.252 4.972 -8.561 1.00 . B B . 27 LYS CD 1 1
8 12517 2 2 27 LYS CE C 26.559 3.746 -9.153 1.00 . B B . 27 LYS CE 1 1
8 12518 2 2 27 LYS CG C 27.646 4.700 -7.112 1.00 . B B . 27 LYS CG 1 1
8 12519 2 2 27 LYS H H 26.732 5.674 -4.615 1.00 . B B . 27 LYS H 1 1
8 12520 2 2 27 LYS HA H 29.308 4.663 -5.030 1.00 . B B . 27 LYS HA 1 1
8 12521 2 2 27 LYS HB2 H 27.761 6.765 -6.559 1.00 . B B . 27 LYS HB2 1 1
8 12522 2 2 27 LYS HB3 H 29.283 6.066 -7.116 1.00 . B B . 27 LYS HB3 1 1
8 12523 2 2 27 LYS HD2 H 26.565 5.806 -8.583 1.00 . B B . 27 LYS HD2 1 1
8 12524 2 2 27 LYS HD3 H 28.135 5.199 -9.140 1.00 . B B . 27 LYS HD3 1 1
8 12525 2 2 27 LYS HE2 H 27.270 2.930 -9.165 1.00 . B B . 27 LYS HE2 1 1
8 12526 2 2 27 LYS HE3 H 25.703 3.478 -8.548 1.00 . B B . 27 LYS HE3 1 1
8 12527 2 2 27 LYS HG2 H 28.288 3.833 -7.079 1.00 . B B . 27 LYS HG2 1 1
8 12528 2 2 27 LYS HG3 H 26.755 4.521 -6.531 1.00 . B B . 27 LYS HG3 1 1
8 12529 2 2 27 LYS HZ1 H 26.951 4.257 -11.119 1.00 . B B . 27 LYS HZ1 1 1
8 12530 2 2 27 LYS HZ2 H 25.447 4.787 -10.553 1.00 . B B . 27 LYS HZ2 1 1
8 12531 2 2 27 LYS HZ3 H 25.682 3.155 -10.932 1.00 . B B . 27 LYS HZ3 1 1
8 12532 2 2 27 LYS N N 27.614 5.537 -4.212 1.00 . B B . 27 LYS N 1 1
8 12533 2 2 27 LYS NZ N 26.131 4.004 -10.532 1.00 . B B . 27 LYS NZ 1 1
8 12534 2 2 27 LYS O O 31.002 6.486 -4.579 1.00 . B B . 27 LYS O 1 1
8 12535 2 2 28 SER C C 30.678 8.403 -2.148 1.00 . B B . 28 SER C 1 1
8 12536 2 2 28 SER CA C 29.990 8.881 -3.441 1.00 . B B . 28 SER CA 1 1
8 12537 2 2 28 SER CB C 29.073 10.065 -3.126 1.00 . B B . 28 SER CB 1 1
8 12538 2 2 28 SER H H 28.252 7.899 -4.168 1.00 . B B . 28 SER H 1 1
8 12539 2 2 28 SER HA H 30.751 9.209 -4.133 1.00 . B B . 28 SER HA 1 1
8 12540 2 2 28 SER HB2 H 28.577 10.397 -4.026 1.00 . B B . 28 SER HB2 1 1
8 12541 2 2 28 SER HB3 H 28.342 9.773 -2.388 1.00 . B B . 28 SER HB3 1 1
8 12542 2 2 28 SER HG H 29.414 11.517 -1.842 1.00 . B B . 28 SER HG 1 1
8 12543 2 2 28 SER N N 29.224 7.803 -4.098 1.00 . B B . 28 SER N 1 1
8 12544 2 2 28 SER O O 31.866 8.636 -1.942 1.00 . B B . 28 SER O 1 1
8 12545 2 2 28 SER OG O 29.862 11.132 -2.599 1.00 . B B . 28 SER OG 1 1
8 12546 2 2 29 LYS C C 31.688 5.930 -0.548 1.00 . B B . 29 LYS C 1 1
8 12547 2 2 29 LYS CA C 30.531 6.885 -0.196 1.00 . B B . 29 LYS CA 1 1
8 12548 2 2 29 LYS CB C 29.462 6.089 0.559 1.00 . B B . 29 LYS CB 1 1
8 12549 2 2 29 LYS CD C 27.353 6.082 1.894 1.00 . B B . 29 LYS CD 1 1
8 12550 2 2 29 LYS CE C 26.190 6.875 2.495 1.00 . B B . 29 LYS CE 1 1
8 12551 2 2 29 LYS CG C 28.377 6.969 1.183 1.00 . B B . 29 LYS CG 1 1
8 12552 2 2 29 LYS H H 29.047 7.364 -1.646 1.00 . B B . 29 LYS H 1 1
8 12553 2 2 29 LYS HA H 30.913 7.658 0.457 1.00 . B B . 29 LYS HA 1 1
8 12554 2 2 29 LYS HB2 H 28.989 5.403 -0.128 1.00 . B B . 29 LYS HB2 1 1
8 12555 2 2 29 LYS HB3 H 29.938 5.528 1.349 1.00 . B B . 29 LYS HB3 1 1
8 12556 2 2 29 LYS HD2 H 26.958 5.369 1.188 1.00 . B B . 29 LYS HD2 1 1
8 12557 2 2 29 LYS HD3 H 27.856 5.555 2.692 1.00 . B B . 29 LYS HD3 1 1
8 12558 2 2 29 LYS HE2 H 25.792 7.523 1.731 1.00 . B B . 29 LYS HE2 1 1
8 12559 2 2 29 LYS HE3 H 25.423 6.183 2.814 1.00 . B B . 29 LYS HE3 1 1
8 12560 2 2 29 LYS HG2 H 28.829 7.640 1.897 1.00 . B B . 29 LYS HG2 1 1
8 12561 2 2 29 LYS HG3 H 27.881 7.527 0.406 1.00 . B B . 29 LYS HG3 1 1
8 12562 2 2 29 LYS HZ1 H 25.777 8.216 4.021 1.00 . B B . 29 LYS HZ1 1 1
8 12563 2 2 29 LYS HZ2 H 27.315 8.396 3.339 1.00 . B B . 29 LYS HZ2 1 1
8 12564 2 2 29 LYS HZ3 H 27.000 7.106 4.388 1.00 . B B . 29 LYS HZ3 1 1
8 12565 2 2 29 LYS N N 29.975 7.554 -1.394 1.00 . B B . 29 LYS N 1 1
8 12566 2 2 29 LYS NZ N 26.598 7.704 3.638 1.00 . B B . 29 LYS NZ 1 1
8 12567 2 2 29 LYS O O 32.667 5.837 0.188 1.00 . B B . 29 LYS O 1 1
8 12568 2 2 30 ILE C C 33.893 5.283 -2.645 1.00 . B B . 30 ILE C 1 1
8 12569 2 2 30 ILE CA C 32.666 4.437 -2.275 1.00 . B B . 30 ILE CA 1 1
8 12570 2 2 30 ILE CB C 32.154 3.608 -3.472 1.00 . B B . 30 ILE CB 1 1
8 12571 2 2 30 ILE CD1 C 30.410 1.784 -4.073 1.00 . B B . 30 ILE CD1 1 1
8 12572 2 2 30 ILE CG1 C 31.125 2.582 -2.973 1.00 . B B . 30 ILE CG1 1 1
8 12573 2 2 30 ILE CG2 C 33.296 2.931 -4.260 1.00 . B B . 30 ILE CG2 1 1
8 12574 2 2 30 ILE H H 30.778 5.419 -2.248 1.00 . B B . 30 ILE H 1 1
8 12575 2 2 30 ILE HA H 32.956 3.748 -1.491 1.00 . B B . 30 ILE HA 1 1
8 12576 2 2 30 ILE HB H 31.655 4.287 -4.144 1.00 . B B . 30 ILE HB 1 1
8 12577 2 2 30 ILE HD11 H 29.619 1.195 -3.636 1.00 . B B . 30 ILE HD11 1 1
8 12578 2 2 30 ILE HD12 H 31.121 1.130 -4.556 1.00 . B B . 30 ILE HD12 1 1
8 12579 2 2 30 ILE HD13 H 29.994 2.468 -4.801 1.00 . B B . 30 ILE HD13 1 1
8 12580 2 2 30 ILE HG12 H 31.625 1.874 -2.331 1.00 . B B . 30 ILE HG12 1 1
8 12581 2 2 30 ILE HG13 H 30.370 3.100 -2.404 1.00 . B B . 30 ILE HG13 1 1
8 12582 2 2 30 ILE HG21 H 34.114 3.627 -4.364 1.00 . B B . 30 ILE HG21 1 1
8 12583 2 2 30 ILE HG22 H 32.942 2.642 -5.239 1.00 . B B . 30 ILE HG22 1 1
8 12584 2 2 30 ILE HG23 H 33.632 2.055 -3.725 1.00 . B B . 30 ILE HG23 1 1
8 12585 2 2 30 ILE N N 31.598 5.302 -1.722 1.00 . B B . 30 ILE N 1 1
8 12586 2 2 30 ILE O O 35.026 4.903 -2.366 1.00 . B B . 30 ILE O 1 1
8 12587 2 2 31 GLN C C 35.404 7.882 -2.373 1.00 . B B . 31 GLN C 1 1
8 12588 2 2 31 GLN CA C 34.693 7.382 -3.639 1.00 . B B . 31 GLN CA 1 1
8 12589 2 2 31 GLN CB C 34.061 8.554 -4.390 1.00 . B B . 31 GLN CB 1 1
8 12590 2 2 31 GLN CD C 34.498 10.739 -5.590 1.00 . B B . 31 GLN CD 1 1
8 12591 2 2 31 GLN CG C 35.118 9.557 -4.855 1.00 . B B . 31 GLN CG 1 1
8 12592 2 2 31 GLN H H 32.713 6.610 -3.565 1.00 . B B . 31 GLN H 1 1
8 12593 2 2 31 GLN HA H 35.409 6.892 -4.280 1.00 . B B . 31 GLN HA 1 1
8 12594 2 2 31 GLN HB2 H 33.531 8.178 -5.254 1.00 . B B . 31 GLN HB2 1 1
8 12595 2 2 31 GLN HB3 H 33.371 9.062 -3.736 1.00 . B B . 31 GLN HB3 1 1
8 12596 2 2 31 GLN HE21 H 36.117 10.866 -6.708 1.00 . B B . 31 GLN HE21 1 1
8 12597 2 2 31 GLN HE22 H 34.878 12.024 -7.037 1.00 . B B . 31 GLN HE22 1 1
8 12598 2 2 31 GLN HG2 H 35.654 9.927 -3.993 1.00 . B B . 31 GLN HG2 1 1
8 12599 2 2 31 GLN HG3 H 35.805 9.056 -5.521 1.00 . B B . 31 GLN HG3 1 1
8 12600 2 2 31 GLN N N 33.637 6.415 -3.299 1.00 . B B . 31 GLN N 1 1
8 12601 2 2 31 GLN NE2 N 35.237 11.261 -6.538 1.00 . B B . 31 GLN NE2 1 1
8 12602 2 2 31 GLN O O 36.629 7.955 -2.348 1.00 . B B . 31 GLN O 1 1
8 12603 2 2 31 GLN OE1 O 33.373 11.169 -5.363 1.00 . B B . 31 GLN OE1 1 1
8 12604 2 2 32 ASP C C 36.049 7.413 0.701 1.00 . B B . 32 ASP C 1 1
8 12605 2 2 32 ASP CA C 35.145 8.444 0.014 1.00 . B B . 32 ASP CA 1 1
8 12606 2 2 32 ASP CB C 33.997 8.876 0.932 1.00 . B B . 32 ASP CB 1 1
8 12607 2 2 32 ASP CG C 33.433 10.246 0.532 1.00 . B B . 32 ASP CG 1 1
8 12608 2 2 32 ASP H H 33.667 7.871 -1.397 1.00 . B B . 32 ASP H 1 1
8 12609 2 2 32 ASP HA H 35.753 9.318 -0.166 1.00 . B B . 32 ASP HA 1 1
8 12610 2 2 32 ASP HB2 H 33.201 8.145 0.875 1.00 . B B . 32 ASP HB2 1 1
8 12611 2 2 32 ASP HB3 H 34.358 8.938 1.948 1.00 . B B . 32 ASP HB3 1 1
8 12612 2 2 32 ASP N N 34.628 8.037 -1.304 1.00 . B B . 32 ASP N 1 1
8 12613 2 2 32 ASP O O 36.879 7.794 1.526 1.00 . B B . 32 ASP O 1 1
8 12614 2 2 32 ASP OD1 O 34.229 11.095 0.070 1.00 . B B . 32 ASP OD1 1 1
8 12615 2 2 32 ASP OD2 O 32.215 10.426 0.740 1.00 . B B . 32 ASP OD2 1 1
8 12616 2 2 33 LYS C C 37.849 4.588 -0.027 1.00 . B B . 33 LYS C 1 1
8 12617 2 2 33 LYS CA C 36.744 5.076 0.917 1.00 . B B . 33 LYS CA 1 1
8 12618 2 2 33 LYS CB C 35.921 3.870 1.374 1.00 . B B . 33 LYS CB 1 1
8 12619 2 2 33 LYS CD C 34.776 2.854 3.395 1.00 . B B . 33 LYS CD 1 1
8 12620 2 2 33 LYS CE C 36.025 2.144 3.934 1.00 . B B . 33 LYS CE 1 1
8 12621 2 2 33 LYS CG C 35.146 4.151 2.667 1.00 . B B . 33 LYS CG 1 1
8 12622 2 2 33 LYS H H 35.182 5.899 -0.279 1.00 . B B . 33 LYS H 1 1
8 12623 2 2 33 LYS HA H 37.223 5.494 1.788 1.00 . B B . 33 LYS HA 1 1
8 12624 2 2 33 LYS HB2 H 35.215 3.612 0.597 1.00 . B B . 33 LYS HB2 1 1
8 12625 2 2 33 LYS HB3 H 36.585 3.035 1.548 1.00 . B B . 33 LYS HB3 1 1
8 12626 2 2 33 LYS HD2 H 34.115 3.081 4.216 1.00 . B B . 33 LYS HD2 1 1
8 12627 2 2 33 LYS HD3 H 34.277 2.196 2.697 1.00 . B B . 33 LYS HD3 1 1
8 12628 2 2 33 LYS HE2 H 36.674 1.899 3.105 1.00 . B B . 33 LYS HE2 1 1
8 12629 2 2 33 LYS HE3 H 36.540 2.814 4.607 1.00 . B B . 33 LYS HE3 1 1
8 12630 2 2 33 LYS HG2 H 35.764 4.752 3.319 1.00 . B B . 33 LYS HG2 1 1
8 12631 2 2 33 LYS HG3 H 34.242 4.686 2.425 1.00 . B B . 33 LYS HG3 1 1
8 12632 2 2 33 LYS HZ1 H 35.087 1.120 5.469 1.00 . B B . 33 LYS HZ1 1 1
8 12633 2 2 33 LYS HZ2 H 36.569 0.454 4.997 1.00 . B B . 33 LYS HZ2 1 1
8 12634 2 2 33 LYS HZ3 H 35.200 0.247 4.024 1.00 . B B . 33 LYS HZ3 1 1
8 12635 2 2 33 LYS N N 35.886 6.139 0.359 1.00 . B B . 33 LYS N 1 1
8 12636 2 2 33 LYS NZ N 35.699 0.908 4.654 1.00 . B B . 33 LYS NZ 1 1
8 12637 2 2 33 LYS O O 38.979 4.371 0.393 1.00 . B B . 33 LYS O 1 1
8 12638 2 2 34 GLU C C 39.128 4.899 -3.219 1.00 . B B . 34 GLU C 1 1
8 12639 2 2 34 GLU CA C 38.431 3.885 -2.306 1.00 . B B . 34 GLU CA 1 1
8 12640 2 2 34 GLU CB C 37.665 2.852 -3.135 1.00 . B B . 34 GLU CB 1 1
8 12641 2 2 34 GLU CD C 38.495 0.876 -1.729 1.00 . B B . 34 GLU CD 1 1
8 12642 2 2 34 GLU CG C 37.282 1.627 -2.299 1.00 . B B . 34 GLU CG 1 1
8 12643 2 2 34 GLU H H 36.648 4.811 -1.606 1.00 . B B . 34 GLU H 1 1
8 12644 2 2 34 GLU HA H 39.196 3.363 -1.754 1.00 . B B . 34 GLU HA 1 1
8 12645 2 2 34 GLU HB2 H 36.772 3.301 -3.539 1.00 . B B . 34 GLU HB2 1 1
8 12646 2 2 34 GLU HB3 H 38.298 2.522 -3.946 1.00 . B B . 34 GLU HB3 1 1
8 12647 2 2 34 GLU HG2 H 36.667 1.953 -1.475 1.00 . B B . 34 GLU HG2 1 1
8 12648 2 2 34 GLU HG3 H 36.718 0.948 -2.919 1.00 . B B . 34 GLU HG3 1 1
8 12649 2 2 34 GLU N N 37.523 4.481 -1.311 1.00 . B B . 34 GLU N 1 1
8 12650 2 2 34 GLU O O 40.220 4.627 -3.720 1.00 . B B . 34 GLU O 1 1
8 12651 2 2 34 GLU OE1 O 39.506 0.764 -2.457 1.00 . B B . 34 GLU OE1 1 1
8 12652 2 2 34 GLU OE2 O 38.351 0.360 -0.600 1.00 . B B . 34 GLU OE2 1 1
8 12653 2 2 35 GLY C C 38.407 6.870 -5.834 1.00 . B B . 35 GLY C 1 1
8 12654 2 2 35 GLY CA C 38.934 7.056 -4.401 1.00 . B B . 35 GLY CA 1 1
8 12655 2 2 35 GLY H H 37.575 6.141 -3.040 1.00 . B B . 35 GLY H 1 1
8 12656 2 2 35 GLY HA2 H 38.618 8.022 -4.034 1.00 . B B . 35 GLY HA2 1 1
8 12657 2 2 35 GLY HA3 H 40.013 7.024 -4.419 1.00 . B B . 35 GLY HA3 1 1
8 12658 2 2 35 GLY N N 38.442 6.013 -3.480 1.00 . B B . 35 GLY N 1 1
8 12659 2 2 35 GLY O O 38.720 7.654 -6.722 1.00 . B B . 35 GLY O 1 1
8 12660 2 2 36 ILE C C 35.914 6.601 -7.677 1.00 . B B . 36 ILE C 1 1
8 12661 2 2 36 ILE CA C 36.947 5.521 -7.311 1.00 . B B . 36 ILE CA 1 1
8 12662 2 2 36 ILE CB C 36.313 4.115 -7.313 1.00 . B B . 36 ILE CB 1 1
8 12663 2 2 36 ILE CD1 C 36.774 1.657 -6.660 1.00 . B B . 36 ILE CD1 1 1
8 12664 2 2 36 ILE CG1 C 37.354 3.060 -6.901 1.00 . B B . 36 ILE CG1 1 1
8 12665 2 2 36 ILE CG2 C 35.745 3.787 -8.707 1.00 . B B . 36 ILE CG2 1 1
8 12666 2 2 36 ILE H H 37.341 5.295 -5.237 1.00 . B B . 36 ILE H 1 1
8 12667 2 2 36 ILE HA H 37.739 5.538 -8.055 1.00 . B B . 36 ILE HA 1 1
8 12668 2 2 36 ILE HB H 35.501 4.108 -6.605 1.00 . B B . 36 ILE HB 1 1
8 12669 2 2 36 ILE HD11 H 36.545 1.190 -7.607 1.00 . B B . 36 ILE HD11 1 1
8 12670 2 2 36 ILE HD12 H 35.873 1.741 -6.070 1.00 . B B . 36 ILE HD12 1 1
8 12671 2 2 36 ILE HD13 H 37.496 1.061 -6.126 1.00 . B B . 36 ILE HD13 1 1
8 12672 2 2 36 ILE HG12 H 38.098 2.978 -7.678 1.00 . B B . 36 ILE HG12 1 1
8 12673 2 2 36 ILE HG13 H 37.829 3.379 -5.984 1.00 . B B . 36 ILE HG13 1 1
8 12674 2 2 36 ILE HG21 H 35.254 2.824 -8.682 1.00 . B B . 36 ILE HG21 1 1
8 12675 2 2 36 ILE HG22 H 36.549 3.763 -9.427 1.00 . B B . 36 ILE HG22 1 1
8 12676 2 2 36 ILE HG23 H 35.033 4.549 -8.989 1.00 . B B . 36 ILE HG23 1 1
8 12677 2 2 36 ILE N N 37.564 5.853 -6.012 1.00 . B B . 36 ILE N 1 1
8 12678 2 2 36 ILE O O 34.942 6.798 -6.945 1.00 . B B . 36 ILE O 1 1
8 12679 2 2 37 PRO C C 33.719 7.471 -9.582 1.00 . B B . 37 PRO C 1 1
8 12680 2 2 37 PRO CA C 35.098 8.143 -9.435 1.00 . B B . 37 PRO CA 1 1
8 12681 2 2 37 PRO CB C 35.666 8.520 -10.802 1.00 . B B . 37 PRO CB 1 1
8 12682 2 2 37 PRO CD C 37.283 7.137 -9.713 1.00 . B B . 37 PRO CD 1 1
8 12683 2 2 37 PRO CG C 37.171 8.377 -10.598 1.00 . B B . 37 PRO CG 1 1
8 12684 2 2 37 PRO HA H 35.007 9.025 -8.814 1.00 . B B . 37 PRO HA 1 1
8 12685 2 2 37 PRO HB2 H 35.299 7.825 -11.545 1.00 . B B . 37 PRO HB2 1 1
8 12686 2 2 37 PRO HB3 H 35.391 9.528 -11.060 1.00 . B B . 37 PRO HB3 1 1
8 12687 2 2 37 PRO HD2 H 37.292 6.244 -10.317 1.00 . B B . 37 PRO HD2 1 1
8 12688 2 2 37 PRO HD3 H 38.173 7.191 -9.105 1.00 . B B . 37 PRO HD3 1 1
8 12689 2 2 37 PRO HG2 H 37.670 8.227 -11.544 1.00 . B B . 37 PRO HG2 1 1
8 12690 2 2 37 PRO HG3 H 37.559 9.242 -10.084 1.00 . B B . 37 PRO HG3 1 1
8 12691 2 2 37 PRO N N 36.070 7.191 -8.875 1.00 . B B . 37 PRO N 1 1
8 12692 2 2 37 PRO O O 33.619 6.392 -10.166 1.00 . B B . 37 PRO O 1 1
8 12693 2 2 38 PRO C C 30.747 7.307 -10.489 1.00 . B B . 38 PRO C 1 1
8 12694 2 2 38 PRO CA C 31.274 7.607 -9.083 1.00 . B B . 38 PRO CA 1 1
8 12695 2 2 38 PRO CB C 30.437 8.719 -8.449 1.00 . B B . 38 PRO CB 1 1
8 12696 2 2 38 PRO CD C 32.732 9.350 -8.255 1.00 . B B . 38 PRO CD 1 1
8 12697 2 2 38 PRO CG C 31.415 9.374 -7.479 1.00 . B B . 38 PRO CG 1 1
8 12698 2 2 38 PRO HA H 31.182 6.715 -8.483 1.00 . B B . 38 PRO HA 1 1
8 12699 2 2 38 PRO HB2 H 30.124 9.410 -9.220 1.00 . B B . 38 PRO HB2 1 1
8 12700 2 2 38 PRO HB3 H 29.581 8.307 -7.940 1.00 . B B . 38 PRO HB3 1 1
8 12701 2 2 38 PRO HD2 H 32.805 10.216 -8.896 1.00 . B B . 38 PRO HD2 1 1
8 12702 2 2 38 PRO HD3 H 33.566 9.319 -7.570 1.00 . B B . 38 PRO HD3 1 1
8 12703 2 2 38 PRO HG2 H 31.109 10.386 -7.257 1.00 . B B . 38 PRO HG2 1 1
8 12704 2 2 38 PRO HG3 H 31.498 8.783 -6.581 1.00 . B B . 38 PRO HG3 1 1
8 12705 2 2 38 PRO N N 32.664 8.116 -9.052 1.00 . B B . 38 PRO N 1 1
8 12706 2 2 38 PRO O O 30.151 6.276 -10.732 1.00 . B B . 38 PRO O 1 1
8 12707 2 2 39 ASP C C 31.566 6.958 -13.634 1.00 . B B . 39 ASP C 1 1
8 12708 2 2 39 ASP CA C 30.781 8.036 -12.862 1.00 . B B . 39 ASP CA 1 1
8 12709 2 2 39 ASP CB C 30.915 9.419 -13.532 1.00 . B B . 39 ASP CB 1 1
8 12710 2 2 39 ASP CG C 32.316 10.050 -13.466 1.00 . B B . 39 ASP CG 1 1
8 12711 2 2 39 ASP H H 31.733 8.908 -11.179 1.00 . B B . 39 ASP H 1 1
8 12712 2 2 39 ASP HA H 29.740 7.760 -12.885 1.00 . B B . 39 ASP HA 1 1
8 12713 2 2 39 ASP HB2 H 30.648 9.323 -14.571 1.00 . B B . 39 ASP HB2 1 1
8 12714 2 2 39 ASP HB3 H 30.220 10.098 -13.059 1.00 . B B . 39 ASP HB3 1 1
8 12715 2 2 39 ASP N N 31.155 8.161 -11.442 1.00 . B B . 39 ASP N 1 1
8 12716 2 2 39 ASP O O 31.629 6.975 -14.858 1.00 . B B . 39 ASP O 1 1
8 12717 2 2 39 ASP OD1 O 33.034 9.795 -12.470 1.00 . B B . 39 ASP OD1 1 1
8 12718 2 2 39 ASP OD2 O 32.610 10.858 -14.367 1.00 . B B . 39 ASP OD2 1 1
8 12719 2 2 40 GLN C C 32.507 3.601 -12.706 1.00 . B B . 40 GLN C 1 1
8 12720 2 2 40 GLN CA C 32.911 4.895 -13.447 1.00 . B B . 40 GLN CA 1 1
8 12721 2 2 40 GLN CB C 34.416 5.142 -13.349 1.00 . B B . 40 GLN CB 1 1
8 12722 2 2 40 GLN CD C 36.681 4.040 -13.805 1.00 . B B . 40 GLN CD 1 1
8 12723 2 2 40 GLN CG C 35.205 4.138 -14.200 1.00 . B B . 40 GLN CG 1 1
8 12724 2 2 40 GLN H H 32.244 6.206 -11.915 1.00 . B B . 40 GLN H 1 1
8 12725 2 2 40 GLN HA H 32.624 4.792 -14.447 1.00 . B B . 40 GLN HA 1 1
8 12726 2 2 40 GLN HB2 H 34.638 6.142 -13.688 1.00 . B B . 40 GLN HB2 1 1
8 12727 2 2 40 GLN HB3 H 34.723 5.031 -12.321 1.00 . B B . 40 GLN HB3 1 1
8 12728 2 2 40 GLN HE21 H 36.260 4.489 -11.925 1.00 . B B . 40 GLN HE21 1 1
8 12729 2 2 40 GLN HE22 H 37.928 4.214 -12.282 1.00 . B B . 40 GLN HE22 1 1
8 12730 2 2 40 GLN HG2 H 34.759 3.163 -14.070 1.00 . B B . 40 GLN HG2 1 1
8 12731 2 2 40 GLN HG3 H 35.139 4.426 -15.238 1.00 . B B . 40 GLN HG3 1 1
8 12732 2 2 40 GLN N N 32.227 6.075 -12.887 1.00 . B B . 40 GLN N 1 1
8 12733 2 2 40 GLN NE2 N 36.986 4.269 -12.546 1.00 . B B . 40 GLN NE2 1 1
8 12734 2 2 40 GLN O O 33.048 2.520 -12.932 1.00 . B B . 40 GLN O 1 1
8 12735 2 2 40 GLN OE1 O 37.545 3.740 -14.617 1.00 . B B . 40 GLN OE1 1 1
8 12736 2 2 41 GLN C C 29.717 2.109 -11.578 1.00 . B B . 41 GLN C 1 1
8 12737 2 2 41 GLN CA C 31.041 2.613 -10.996 1.00 . B B . 41 GLN CA 1 1
8 12738 2 2 41 GLN CB C 30.767 3.115 -9.579 1.00 . B B . 41 GLN CB 1 1
8 12739 2 2 41 GLN CD C 31.637 4.206 -7.488 1.00 . B B . 41 GLN CD 1 1
8 12740 2 2 41 GLN CG C 31.995 3.711 -8.890 1.00 . B B . 41 GLN CG 1 1
8 12741 2 2 41 GLN H H 31.178 4.591 -11.638 1.00 . B B . 41 GLN H 1 1
8 12742 2 2 41 GLN HA H 31.777 1.824 -10.981 1.00 . B B . 41 GLN HA 1 1
8 12743 2 2 41 GLN HB2 H 30.011 3.888 -9.636 1.00 . B B . 41 GLN HB2 1 1
8 12744 2 2 41 GLN HB3 H 30.397 2.300 -8.977 1.00 . B B . 41 GLN HB3 1 1
8 12745 2 2 41 GLN HE21 H 32.813 5.774 -7.731 1.00 . B B . 41 GLN HE21 1 1
8 12746 2 2 41 GLN HE22 H 31.993 5.671 -6.214 1.00 . B B . 41 GLN HE22 1 1
8 12747 2 2 41 GLN HG2 H 32.762 2.953 -8.813 1.00 . B B . 41 GLN HG2 1 1
8 12748 2 2 41 GLN HG3 H 32.357 4.545 -9.471 1.00 . B B . 41 GLN HG3 1 1
8 12749 2 2 41 GLN N N 31.535 3.734 -11.809 1.00 . B B . 41 GLN N 1 1
8 12750 2 2 41 GLN NE2 N 32.203 5.327 -7.107 1.00 . B B . 41 GLN NE2 1 1
8 12751 2 2 41 GLN O O 28.832 2.885 -11.922 1.00 . B B . 41 GLN O 1 1
8 12752 2 2 41 GLN OE1 O 30.902 3.592 -6.729 1.00 . B B . 41 GLN OE1 1 1
8 12753 2 2 42 ARG C C 28.088 -0.936 -10.945 1.00 . B B . 42 ARG C 1 1
8 12754 2 2 42 ARG CA C 28.405 0.074 -12.052 1.00 . B B . 42 ARG CA 1 1
8 12755 2 2 42 ARG CB C 28.559 -0.654 -13.393 1.00 . B B . 42 ARG CB 1 1
8 12756 2 2 42 ARG CD C 29.091 -0.383 -15.857 1.00 . B B . 42 ARG CD 1 1
8 12757 2 2 42 ARG CG C 28.727 0.329 -14.553 1.00 . B B . 42 ARG CG 1 1
8 12758 2 2 42 ARG CZ C 28.063 -1.928 -17.517 1.00 . B B . 42 ARG CZ 1 1
8 12759 2 2 42 ARG H H 30.454 0.254 -11.525 1.00 . B B . 42 ARG H 1 1
8 12760 2 2 42 ARG HA H 27.604 0.797 -12.117 1.00 . B B . 42 ARG HA 1 1
8 12761 2 2 42 ARG HB2 H 29.444 -1.276 -13.345 1.00 . B B . 42 ARG HB2 1 1
8 12762 2 2 42 ARG HB3 H 27.694 -1.270 -13.579 1.00 . B B . 42 ARG HB3 1 1
8 12763 2 2 42 ARG HD2 H 29.368 0.369 -16.582 1.00 . B B . 42 ARG HD2 1 1
8 12764 2 2 42 ARG HD3 H 29.931 -1.038 -15.682 1.00 . B B . 42 ARG HD3 1 1
8 12765 2 2 42 ARG HE H 27.108 -1.096 -15.964 1.00 . B B . 42 ARG HE 1 1
8 12766 2 2 42 ARG HG2 H 27.799 0.860 -14.694 1.00 . B B . 42 ARG HG2 1 1
8 12767 2 2 42 ARG HG3 H 29.510 1.028 -14.307 1.00 . B B . 42 ARG HG3 1 1
8 12768 2 2 42 ARG HH11 H 30.019 -1.568 -17.854 1.00 . B B . 42 ARG HH11 1 1
8 12769 2 2 42 ARG HH12 H 29.251 -2.622 -18.994 1.00 . B B . 42 ARG HH12 1 1
8 12770 2 2 42 ARG HH21 H 26.112 -2.424 -17.532 1.00 . B B . 42 ARG HH21 1 1
8 12771 2 2 42 ARG HH22 H 27.060 -3.101 -18.811 1.00 . B B . 42 ARG HH22 1 1
8 12772 2 2 42 ARG N N 29.645 0.783 -11.690 1.00 . B B . 42 ARG N 1 1
8 12773 2 2 42 ARG NE N 27.976 -1.165 -16.416 1.00 . B B . 42 ARG NE 1 1
8 12774 2 2 42 ARG NH1 N 29.204 -2.049 -18.175 1.00 . B B . 42 ARG NH1 1 1
8 12775 2 2 42 ARG NH2 N 26.992 -2.532 -17.992 1.00 . B B . 42 ARG NH2 1 1
8 12776 2 2 42 ARG O O 28.846 -1.875 -10.719 1.00 . B B . 42 ARG O 1 1
8 12777 2 2 43 LEU C C 25.524 -2.420 -9.390 1.00 . B B . 43 LEU C 1 1
8 12778 2 2 43 LEU CA C 26.645 -1.444 -9.025 1.00 . B B . 43 LEU CA 1 1
8 12779 2 2 43 LEU CB C 26.178 -0.577 -7.854 1.00 . B B . 43 LEU CB 1 1
8 12780 2 2 43 LEU CD1 C 26.673 1.141 -6.119 1.00 . B B . 43 LEU CD1 1 1
8 12781 2 2 43 LEU CD2 C 28.480 -0.443 -6.793 1.00 . B B . 43 LEU CD2 1 1
8 12782 2 2 43 LEU CG C 27.261 0.345 -7.281 1.00 . B B . 43 LEU CG 1 1
8 12783 2 2 43 LEU H H 26.529 0.188 -10.390 1.00 . B B . 43 LEU H 1 1
8 12784 2 2 43 LEU HA H 27.508 -2.014 -8.714 1.00 . B B . 43 LEU HA 1 1
8 12785 2 2 43 LEU HB2 H 25.357 0.038 -8.198 1.00 . B B . 43 LEU HB2 1 1
8 12786 2 2 43 LEU HB3 H 25.824 -1.220 -7.064 1.00 . B B . 43 LEU HB3 1 1
8 12787 2 2 43 LEU HD11 H 25.782 1.657 -6.448 1.00 . B B . 43 LEU HD11 1 1
8 12788 2 2 43 LEU HD12 H 27.400 1.860 -5.769 1.00 . B B . 43 LEU HD12 1 1
8 12789 2 2 43 LEU HD13 H 26.420 0.464 -5.316 1.00 . B B . 43 LEU HD13 1 1
8 12790 2 2 43 LEU HD21 H 29.106 0.199 -6.191 1.00 . B B . 43 LEU HD21 1 1
8 12791 2 2 43 LEU HD22 H 29.043 -0.803 -7.647 1.00 . B B . 43 LEU HD22 1 1
8 12792 2 2 43 LEU HD23 H 28.150 -1.284 -6.201 1.00 . B B . 43 LEU HD23 1 1
8 12793 2 2 43 LEU HG H 27.582 1.040 -8.044 1.00 . B B . 43 LEU HG 1 1
8 12794 2 2 43 LEU N N 27.045 -0.618 -10.179 1.00 . B B . 43 LEU N 1 1
8 12795 2 2 43 LEU O O 24.567 -2.061 -10.061 1.00 . B B . 43 LEU O 1 1
8 12796 2 2 44 ILE C C 24.209 -5.260 -7.830 1.00 . B B . 44 ILE C 1 1
8 12797 2 2 44 ILE CA C 24.754 -4.751 -9.168 1.00 . B B . 44 ILE CA 1 1
8 12798 2 2 44 ILE CB C 25.430 -5.889 -9.978 1.00 . B B . 44 ILE CB 1 1
8 12799 2 2 44 ILE CD1 C 26.924 -4.512 -11.599 1.00 . B B . 44 ILE CD1 1 1
8 12800 2 2 44 ILE CG1 C 25.745 -5.476 -11.423 1.00 . B B . 44 ILE CG1 1 1
8 12801 2 2 44 ILE CG2 C 24.601 -7.182 -10.053 1.00 . B B . 44 ILE CG2 1 1
8 12802 2 2 44 ILE H H 26.484 -3.827 -8.349 1.00 . B B . 44 ILE H 1 1
8 12803 2 2 44 ILE HA H 23.932 -4.353 -9.750 1.00 . B B . 44 ILE HA 1 1
8 12804 2 2 44 ILE HB H 26.360 -6.128 -9.486 1.00 . B B . 44 ILE HB 1 1
8 12805 2 2 44 ILE HD11 H 27.051 -4.280 -12.644 1.00 . B B . 44 ILE HD11 1 1
8 12806 2 2 44 ILE HD12 H 27.822 -4.974 -11.218 1.00 . B B . 44 ILE HD12 1 1
8 12807 2 2 44 ILE HD13 H 26.726 -3.605 -11.048 1.00 . B B . 44 ILE HD13 1 1
8 12808 2 2 44 ILE HG12 H 25.972 -6.364 -11.992 1.00 . B B . 44 ILE HG12 1 1
8 12809 2 2 44 ILE HG13 H 24.870 -5.003 -11.845 1.00 . B B . 44 ILE HG13 1 1
8 12810 2 2 44 ILE HG21 H 24.174 -7.384 -9.081 1.00 . B B . 44 ILE HG21 1 1
8 12811 2 2 44 ILE HG22 H 25.233 -8.005 -10.348 1.00 . B B . 44 ILE HG22 1 1
8 12812 2 2 44 ILE HG23 H 23.807 -7.056 -10.775 1.00 . B B . 44 ILE HG23 1 1
8 12813 2 2 44 ILE N N 25.697 -3.648 -8.905 1.00 . B B . 44 ILE N 1 1
8 12814 2 2 44 ILE O O 24.964 -5.469 -6.880 1.00 . B B . 44 ILE O 1 1
8 12815 2 2 45 PHE C C 21.000 -6.995 -7.348 1.00 . B B . 45 PHE C 1 1
8 12816 2 2 45 PHE CA C 22.236 -6.290 -6.784 1.00 . B B . 45 PHE CA 1 1
8 12817 2 2 45 PHE CB C 21.833 -5.319 -5.670 1.00 . B B . 45 PHE CB 1 1
8 12818 2 2 45 PHE CD1 C 21.930 -6.800 -3.629 1.00 . B B . 45 PHE CD1 1 1
8 12819 2 2 45 PHE CD2 C 19.778 -6.008 -4.373 1.00 . B B . 45 PHE CD2 1 1
8 12820 2 2 45 PHE CE1 C 21.316 -7.493 -2.594 1.00 . B B . 45 PHE CE1 1 1
8 12821 2 2 45 PHE CE2 C 19.163 -6.693 -3.333 1.00 . B B . 45 PHE CE2 1 1
8 12822 2 2 45 PHE CG C 21.159 -6.060 -4.516 1.00 . B B . 45 PHE CG 1 1
8 12823 2 2 45 PHE CZ C 19.933 -7.435 -2.444 1.00 . B B . 45 PHE CZ 1 1
8 12824 2 2 45 PHE H H 22.398 -5.301 -8.652 1.00 . B B . 45 PHE H 1 1
8 12825 2 2 45 PHE HA H 22.916 -7.030 -6.389 1.00 . B B . 45 PHE HA 1 1
8 12826 2 2 45 PHE HB2 H 22.708 -4.806 -5.295 1.00 . B B . 45 PHE HB2 1 1
8 12827 2 2 45 PHE HB3 H 21.125 -4.601 -6.063 1.00 . B B . 45 PHE HB3 1 1
8 12828 2 2 45 PHE HD1 H 23.002 -6.835 -3.747 1.00 . B B . 45 PHE HD1 1 1
8 12829 2 2 45 PHE HD2 H 19.189 -5.429 -5.069 1.00 . B B . 45 PHE HD2 1 1
8 12830 2 2 45 PHE HE1 H 21.910 -8.069 -1.903 1.00 . B B . 45 PHE HE1 1 1
8 12831 2 2 45 PHE HE2 H 18.092 -6.650 -3.215 1.00 . B B . 45 PHE HE2 1 1
8 12832 2 2 45 PHE HZ H 19.457 -7.974 -1.640 1.00 . B B . 45 PHE HZ 1 1
8 12833 2 2 45 PHE N N 22.920 -5.568 -7.867 1.00 . B B . 45 PHE N 1 1
8 12834 2 2 45 PHE O O 20.231 -6.398 -8.096 1.00 . B B . 45 PHE O 1 1
8 12835 2 2 46 ALA C C 19.528 -9.065 -9.008 1.00 . B B . 46 ALA C 1 1
8 12836 2 2 46 ALA CA C 19.794 -9.161 -7.492 1.00 . B B . 46 ALA CA 1 1
8 12837 2 2 46 ALA CB C 18.558 -8.858 -6.623 1.00 . B B . 46 ALA CB 1 1
8 12838 2 2 46 ALA H H 21.647 -8.700 -6.544 1.00 . B B . 46 ALA H 1 1
8 12839 2 2 46 ALA HA H 20.089 -10.178 -7.279 1.00 . B B . 46 ALA HA 1 1
8 12840 2 2 46 ALA HB1 H 18.784 -9.062 -5.588 1.00 . B B . 46 ALA HB1 1 1
8 12841 2 2 46 ALA HB2 H 17.733 -9.475 -6.943 1.00 . B B . 46 ALA HB2 1 1
8 12842 2 2 46 ALA HB3 H 18.292 -7.816 -6.737 1.00 . B B . 46 ALA HB3 1 1
8 12843 2 2 46 ALA N N 20.922 -8.294 -7.063 1.00 . B B . 46 ALA N 1 1
8 12844 2 2 46 ALA O O 18.383 -8.976 -9.483 1.00 . B B . 46 ALA O 1 1
8 12845 2 2 47 GLY C C 20.037 -7.670 -11.802 1.00 . B B . 47 GLY C 1 1
8 12846 2 2 47 GLY CA C 20.599 -8.992 -11.252 1.00 . B B . 47 GLY CA 1 1
8 12847 2 2 47 GLY H H 21.488 -9.110 -9.320 1.00 . B B . 47 GLY H 1 1
8 12848 2 2 47 GLY HA2 H 21.607 -9.113 -11.616 1.00 . B B . 47 GLY HA2 1 1
8 12849 2 2 47 GLY HA3 H 19.996 -9.807 -11.627 1.00 . B B . 47 GLY HA3 1 1
8 12850 2 2 47 GLY N N 20.618 -9.062 -9.770 1.00 . B B . 47 GLY N 1 1
8 12851 2 2 47 GLY O O 19.481 -7.629 -12.899 1.00 . B B . 47 GLY O 1 1
8 12852 2 2 48 LYS C C 20.948 -4.258 -11.299 1.00 . B B . 48 LYS C 1 1
8 12853 2 2 48 LYS CA C 19.782 -5.246 -11.397 1.00 . B B . 48 LYS CA 1 1
8 12854 2 2 48 LYS CB C 18.683 -4.817 -10.420 1.00 . B B . 48 LYS CB 1 1
8 12855 2 2 48 LYS CD C 16.309 -5.194 -9.609 1.00 . B B . 48 LYS CD 1 1
8 12856 2 2 48 LYS CE C 16.499 -5.894 -8.259 1.00 . B B . 48 LYS CE 1 1
8 12857 2 2 48 LYS CG C 17.369 -5.574 -10.647 1.00 . B B . 48 LYS CG 1 1
8 12858 2 2 48 LYS H H 20.744 -6.716 -10.209 1.00 . B B . 48 LYS H 1 1
8 12859 2 2 48 LYS HA H 19.395 -5.258 -12.404 1.00 . B B . 48 LYS HA 1 1
8 12860 2 2 48 LYS HB2 H 19.019 -5.004 -9.409 1.00 . B B . 48 LYS HB2 1 1
8 12861 2 2 48 LYS HB3 H 18.493 -3.763 -10.545 1.00 . B B . 48 LYS HB3 1 1
8 12862 2 2 48 LYS HD2 H 16.345 -4.129 -9.451 1.00 . B B . 48 LYS HD2 1 1
8 12863 2 2 48 LYS HD3 H 15.338 -5.462 -10.001 1.00 . B B . 48 LYS HD3 1 1
8 12864 2 2 48 LYS HE2 H 17.539 -5.828 -7.968 1.00 . B B . 48 LYS HE2 1 1
8 12865 2 2 48 LYS HE3 H 15.884 -5.401 -7.522 1.00 . B B . 48 LYS HE3 1 1
8 12866 2 2 48 LYS HG2 H 16.996 -5.345 -11.632 1.00 . B B . 48 LYS HG2 1 1
8 12867 2 2 48 LYS HG3 H 17.566 -6.634 -10.572 1.00 . B B . 48 LYS HG3 1 1
8 12868 2 2 48 LYS HZ1 H 16.612 -7.778 -9.113 1.00 . B B . 48 LYS HZ1 1 1
8 12869 2 2 48 LYS HZ2 H 15.084 -7.389 -8.501 1.00 . B B . 48 LYS HZ2 1 1
8 12870 2 2 48 LYS HZ3 H 16.342 -7.792 -7.444 1.00 . B B . 48 LYS HZ3 1 1
8 12871 2 2 48 LYS N N 20.249 -6.599 -11.046 1.00 . B B . 48 LYS N 1 1
8 12872 2 2 48 LYS NZ N 16.108 -7.309 -8.334 1.00 . B B . 48 LYS NZ 1 1
8 12873 2 2 48 LYS O O 21.730 -4.301 -10.357 1.00 . B B . 48 LYS O 1 1
8 12874 2 2 49 GLN C C 21.361 -1.129 -11.606 1.00 . B B . 49 GLN C 1 1
8 12875 2 2 49 GLN CA C 22.020 -2.308 -12.329 1.00 . B B . 49 GLN CA 1 1
8 12876 2 2 49 GLN CB C 22.397 -1.874 -13.748 1.00 . B B . 49 GLN CB 1 1
8 12877 2 2 49 GLN CD C 23.729 -2.544 -15.797 1.00 . B B . 49 GLN CD 1 1
8 12878 2 2 49 GLN CG C 22.979 -3.033 -14.559 1.00 . B B . 49 GLN CG 1 1
8 12879 2 2 49 GLN H H 20.515 -3.581 -13.137 1.00 . B B . 49 GLN H 1 1
8 12880 2 2 49 GLN HA H 22.905 -2.611 -11.791 1.00 . B B . 49 GLN HA 1 1
8 12881 2 2 49 GLN HB2 H 21.515 -1.505 -14.253 1.00 . B B . 49 GLN HB2 1 1
8 12882 2 2 49 GLN HB3 H 23.136 -1.090 -13.694 1.00 . B B . 49 GLN HB3 1 1
8 12883 2 2 49 GLN HE21 H 23.010 -4.064 -16.833 1.00 . B B . 49 GLN HE21 1 1
8 12884 2 2 49 GLN HE22 H 24.044 -2.984 -17.697 1.00 . B B . 49 GLN HE22 1 1
8 12885 2 2 49 GLN HG2 H 23.669 -3.583 -13.933 1.00 . B B . 49 GLN HG2 1 1
8 12886 2 2 49 GLN HG3 H 22.177 -3.684 -14.873 1.00 . B B . 49 GLN HG3 1 1
8 12887 2 2 49 GLN N N 21.070 -3.433 -12.343 1.00 . B B . 49 GLN N 1 1
8 12888 2 2 49 GLN NE2 N 23.581 -3.268 -16.882 1.00 . B B . 49 GLN NE2 1 1
8 12889 2 2 49 GLN O O 20.222 -0.763 -11.874 1.00 . B B . 49 GLN O 1 1
8 12890 2 2 49 GLN OE1 O 24.488 -1.582 -15.778 1.00 . B B . 49 GLN OE1 1 1
8 12891 2 2 50 LEU C C 21.637 1.853 -10.487 1.00 . B B . 50 LEU C 1 1
8 12892 2 2 50 LEU CA C 21.586 0.488 -9.794 1.00 . B B . 50 LEU CA 1 1
8 12893 2 2 50 LEU CB C 22.334 0.467 -8.459 1.00 . B B . 50 LEU CB 1 1
8 12894 2 2 50 LEU CD1 C 23.021 -0.836 -6.436 1.00 . B B . 50 LEU CD1 1 1
8 12895 2 2 50 LEU CD2 C 20.967 -1.564 -7.673 1.00 . B B . 50 LEU CD2 1 1
8 12896 2 2 50 LEU CG C 22.355 -0.921 -7.803 1.00 . B B . 50 LEU CG 1 1
8 12897 2 2 50 LEU H H 23.038 -0.874 -10.543 1.00 . B B . 50 LEU H 1 1
8 12898 2 2 50 LEU HA H 20.549 0.253 -9.605 1.00 . B B . 50 LEU HA 1 1
8 12899 2 2 50 LEU HB2 H 23.353 0.793 -8.625 1.00 . B B . 50 LEU HB2 1 1
8 12900 2 2 50 LEU HB3 H 21.851 1.159 -7.780 1.00 . B B . 50 LEU HB3 1 1
8 12901 2 2 50 LEU HD11 H 23.924 -0.247 -6.510 1.00 . B B . 50 LEU HD11 1 1
8 12902 2 2 50 LEU HD12 H 23.265 -1.828 -6.089 1.00 . B B . 50 LEU HD12 1 1
8 12903 2 2 50 LEU HD13 H 22.342 -0.366 -5.739 1.00 . B B . 50 LEU HD13 1 1
8 12904 2 2 50 LEU HD21 H 20.682 -2.013 -8.611 1.00 . B B . 50 LEU HD21 1 1
8 12905 2 2 50 LEU HD22 H 20.248 -0.805 -7.403 1.00 . B B . 50 LEU HD22 1 1
8 12906 2 2 50 LEU HD23 H 20.997 -2.323 -6.900 1.00 . B B . 50 LEU HD23 1 1
8 12907 2 2 50 LEU HG H 22.959 -1.574 -8.413 1.00 . B B . 50 LEU HG 1 1
8 12908 2 2 50 LEU N N 22.114 -0.572 -10.662 1.00 . B B . 50 LEU N 1 1
8 12909 2 2 50 LEU O O 22.621 2.236 -11.101 1.00 . B B . 50 LEU O 1 1
8 12910 2 2 51 GLU C C 20.492 5.005 -10.010 1.00 . B B . 51 GLU C 1 1
8 12911 2 2 51 GLU CA C 20.301 3.863 -11.000 1.00 . B B . 51 GLU CA 1 1
8 12912 2 2 51 GLU CB C 18.882 3.886 -11.556 1.00 . B B . 51 GLU CB 1 1
8 12913 2 2 51 GLU CD C 19.363 2.972 -13.860 1.00 . B B . 51 GLU CD 1 1
8 12914 2 2 51 GLU CG C 18.589 2.787 -12.573 1.00 . B B . 51 GLU CG 1 1
8 12915 2 2 51 GLU H H 19.847 2.249 -9.721 1.00 . B B . 51 GLU H 1 1
8 12916 2 2 51 GLU HA H 21.016 3.957 -11.801 1.00 . B B . 51 GLU HA 1 1
8 12917 2 2 51 GLU HB2 H 18.199 3.758 -10.734 1.00 . B B . 51 GLU HB2 1 1
8 12918 2 2 51 GLU HB3 H 18.696 4.846 -12.022 1.00 . B B . 51 GLU HB3 1 1
8 12919 2 2 51 GLU HG2 H 18.852 1.831 -12.148 1.00 . B B . 51 GLU HG2 1 1
8 12920 2 2 51 GLU HG3 H 17.532 2.794 -12.809 1.00 . B B . 51 GLU HG3 1 1
8 12921 2 2 51 GLU N N 20.523 2.570 -10.351 1.00 . B B . 51 GLU N 1 1
8 12922 2 2 51 GLU O O 19.934 4.976 -8.918 1.00 . B B . 51 GLU O 1 1
8 12923 2 2 51 GLU OE1 O 18.860 3.680 -14.759 1.00 . B B . 51 GLU OE1 1 1
8 12924 2 2 51 GLU OE2 O 20.460 2.394 -13.989 1.00 . B B . 51 GLU OE2 1 1
8 12925 2 2 52 ASP C C 20.453 7.800 -8.779 1.00 . B B . 52 ASP C 1 1
8 12926 2 2 52 ASP CA C 21.603 7.158 -9.564 1.00 . B B . 52 ASP CA 1 1
8 12927 2 2 52 ASP CB C 22.336 8.239 -10.367 1.00 . B B . 52 ASP CB 1 1
8 12928 2 2 52 ASP CG C 23.748 7.815 -10.771 1.00 . B B . 52 ASP CG 1 1
8 12929 2 2 52 ASP H H 21.471 6.059 -11.388 1.00 . B B . 52 ASP H 1 1
8 12930 2 2 52 ASP HA H 22.302 6.753 -8.844 1.00 . B B . 52 ASP HA 1 1
8 12931 2 2 52 ASP HB2 H 21.777 8.431 -11.271 1.00 . B B . 52 ASP HB2 1 1
8 12932 2 2 52 ASP HB3 H 22.398 9.147 -9.783 1.00 . B B . 52 ASP HB3 1 1
8 12933 2 2 52 ASP N N 21.206 6.033 -10.446 1.00 . B B . 52 ASP N 1 1
8 12934 2 2 52 ASP O O 20.571 7.966 -7.561 1.00 . B B . 52 ASP O 1 1
8 12935 2 2 52 ASP OD1 O 24.424 7.195 -9.921 1.00 . B B . 52 ASP OD1 1 1
8 12936 2 2 52 ASP OD2 O 24.088 8.078 -11.942 1.00 . B B . 52 ASP OD2 1 1
8 12937 2 2 53 GLY C C 17.227 7.756 -8.136 1.00 . B B . 53 GLY C 1 1
8 12938 2 2 53 GLY CA C 18.144 8.692 -8.926 1.00 . B B . 53 GLY CA 1 1
8 12939 2 2 53 GLY H H 19.344 7.832 -10.450 1.00 . B B . 53 GLY H 1 1
8 12940 2 2 53 GLY HA2 H 18.459 9.477 -8.260 1.00 . B B . 53 GLY HA2 1 1
8 12941 2 2 53 GLY HA3 H 17.579 9.137 -9.735 1.00 . B B . 53 GLY HA3 1 1
8 12942 2 2 53 GLY N N 19.340 8.061 -9.499 1.00 . B B . 53 GLY N 1 1
8 12943 2 2 53 GLY O O 16.111 8.149 -7.768 1.00 . B B . 53 GLY O 1 1
8 12944 2 2 54 ARG C C 17.625 5.344 -5.783 1.00 . B B . 54 ARG C 1 1
8 12945 2 2 54 ARG CA C 16.899 5.546 -7.111 1.00 . B B . 54 ARG CA 1 1
8 12946 2 2 54 ARG CB C 16.747 4.198 -7.839 1.00 . B B . 54 ARG CB 1 1
8 12947 2 2 54 ARG CD C 14.740 5.002 -9.255 1.00 . B B . 54 ARG CD 1 1
8 12948 2 2 54 ARG CG C 16.082 4.263 -9.227 1.00 . B B . 54 ARG CG 1 1
8 12949 2 2 54 ARG CZ C 12.426 4.604 -8.426 1.00 . B B . 54 ARG CZ 1 1
8 12950 2 2 54 ARG H H 18.506 6.234 -8.312 1.00 . B B . 54 ARG H 1 1
8 12951 2 2 54 ARG HA H 15.921 5.954 -6.910 1.00 . B B . 54 ARG HA 1 1
8 12952 2 2 54 ARG HB2 H 17.736 3.779 -7.968 1.00 . B B . 54 ARG HB2 1 1
8 12953 2 2 54 ARG HB3 H 16.173 3.525 -7.213 1.00 . B B . 54 ARG HB3 1 1
8 12954 2 2 54 ARG HD2 H 14.902 6.021 -8.932 1.00 . B B . 54 ARG HD2 1 1
8 12955 2 2 54 ARG HD3 H 14.368 5.001 -10.271 1.00 . B B . 54 ARG HD3 1 1
8 12956 2 2 54 ARG HE H 14.091 3.832 -7.654 1.00 . B B . 54 ARG HE 1 1
8 12957 2 2 54 ARG HG2 H 16.756 4.766 -9.897 1.00 . B B . 54 ARG HG2 1 1
8 12958 2 2 54 ARG HG3 H 15.928 3.254 -9.578 1.00 . B B . 54 ARG HG3 1 1
8 12959 2 2 54 ARG HH11 H 12.427 5.728 -10.114 1.00 . B B . 54 ARG HH11 1 1
8 12960 2 2 54 ARG HH12 H 10.867 5.417 -9.425 1.00 . B B . 54 ARG HH12 1 1
8 12961 2 2 54 ARG HH21 H 12.080 3.644 -6.693 1.00 . B B . 54 ARG HH21 1 1
8 12962 2 2 54 ARG HH22 H 10.672 4.254 -7.495 1.00 . B B . 54 ARG HH22 1 1
8 12963 2 2 54 ARG N N 17.662 6.515 -7.914 1.00 . B B . 54 ARG N 1 1
8 12964 2 2 54 ARG NE N 13.746 4.391 -8.375 1.00 . B B . 54 ARG NE 1 1
8 12965 2 2 54 ARG NH1 N 11.866 5.312 -9.402 1.00 . B B . 54 ARG NH1 1 1
8 12966 2 2 54 ARG NH2 N 11.663 4.128 -7.460 1.00 . B B . 54 ARG NH2 1 1
8 12967 2 2 54 ARG O O 18.800 5.696 -5.654 1.00 . B B . 54 ARG O 1 1
8 12968 2 2 55 THR C C 17.602 3.054 -3.154 1.00 . B B . 55 THR C 1 1
8 12969 2 2 55 THR CA C 17.502 4.542 -3.477 1.00 . B B . 55 THR CA 1 1
8 12970 2 2 55 THR CB C 16.647 5.203 -2.376 1.00 . B B . 55 THR CB 1 1
8 12971 2 2 55 THR CG2 C 16.461 6.706 -2.622 1.00 . B B . 55 THR CG2 1 1
8 12972 2 2 55 THR H H 16.026 4.462 -4.995 1.00 . B B . 55 THR H 1 1
8 12973 2 2 55 THR HA H 18.493 4.987 -3.457 1.00 . B B . 55 THR HA 1 1
8 12974 2 2 55 THR HB H 17.147 5.073 -1.428 1.00 . B B . 55 THR HB 1 1
8 12975 2 2 55 THR HG1 H 15.302 3.915 -3.032 1.00 . B B . 55 THR HG1 1 1
8 12976 2 2 55 THR HG21 H 17.420 7.200 -2.571 1.00 . B B . 55 THR HG21 1 1
8 12977 2 2 55 THR HG22 H 15.805 7.125 -1.869 1.00 . B B . 55 THR HG22 1 1
8 12978 2 2 55 THR HG23 H 16.027 6.870 -3.601 1.00 . B B . 55 THR HG23 1 1
8 12979 2 2 55 THR N N 16.934 4.764 -4.812 1.00 . B B . 55 THR N 1 1
8 12980 2 2 55 THR O O 17.097 2.215 -3.897 1.00 . B B . 55 THR O 1 1
8 12981 2 2 55 THR OG1 O 15.373 4.556 -2.312 1.00 . B B . 55 THR OG1 1 1
8 12982 2 2 56 LEU C C 17.100 0.626 -1.328 1.00 . B B . 56 LEU C 1 1
8 12983 2 2 56 LEU CA C 18.433 1.341 -1.595 1.00 . B B . 56 LEU CA 1 1
8 12984 2 2 56 LEU CB C 19.295 1.273 -0.332 1.00 . B B . 56 LEU CB 1 1
8 12985 2 2 56 LEU CD1 C 21.479 1.701 0.764 1.00 . B B . 56 LEU CD1 1 1
8 12986 2 2 56 LEU CD2 C 21.477 0.879 -1.578 1.00 . B B . 56 LEU CD2 1 1
8 12987 2 2 56 LEU CG C 20.731 1.746 -0.562 1.00 . B B . 56 LEU CG 1 1
8 12988 2 2 56 LEU H H 18.619 3.463 -1.478 1.00 . B B . 56 LEU H 1 1
8 12989 2 2 56 LEU HA H 18.946 0.813 -2.387 1.00 . B B . 56 LEU HA 1 1
8 12990 2 2 56 LEU HB2 H 18.843 1.923 0.408 1.00 . B B . 56 LEU HB2 1 1
8 12991 2 2 56 LEU HB3 H 19.309 0.262 0.048 1.00 . B B . 56 LEU HB3 1 1
8 12992 2 2 56 LEU HD11 H 20.925 2.248 1.511 1.00 . B B . 56 LEU HD11 1 1
8 12993 2 2 56 LEU HD12 H 22.458 2.137 0.641 1.00 . B B . 56 LEU HD12 1 1
8 12994 2 2 56 LEU HD13 H 21.582 0.671 1.077 1.00 . B B . 56 LEU HD13 1 1
8 12995 2 2 56 LEU HD21 H 21.097 1.068 -2.574 1.00 . B B . 56 LEU HD21 1 1
8 12996 2 2 56 LEU HD22 H 21.327 -0.165 -1.326 1.00 . B B . 56 LEU HD22 1 1
8 12997 2 2 56 LEU HD23 H 22.533 1.110 -1.541 1.00 . B B . 56 LEU HD23 1 1
8 12998 2 2 56 LEU HG H 20.724 2.763 -0.917 1.00 . B B . 56 LEU HG 1 1
8 12999 2 2 56 LEU N N 18.263 2.742 -2.039 1.00 . B B . 56 LEU N 1 1
8 13000 2 2 56 LEU O O 16.873 -0.489 -1.794 1.00 . B B . 56 LEU O 1 1
8 13001 2 2 57 SER C C 14.080 0.466 -1.730 1.00 . B B . 57 SER C 1 1
8 13002 2 2 57 SER CA C 14.803 0.915 -0.456 1.00 . B B . 57 SER CA 1 1
8 13003 2 2 57 SER CB C 13.989 2.022 0.249 1.00 . B B . 57 SER CB 1 1
8 13004 2 2 57 SER H H 16.402 2.314 -0.509 1.00 . B B . 57 SER H 1 1
8 13005 2 2 57 SER HA H 14.880 0.074 0.206 1.00 . B B . 57 SER HA 1 1
8 13006 2 2 57 SER HB2 H 13.074 1.606 0.637 1.00 . B B . 57 SER HB2 1 1
8 13007 2 2 57 SER HB3 H 14.572 2.431 1.064 1.00 . B B . 57 SER HB3 1 1
8 13008 2 2 57 SER HG H 14.418 3.273 -1.198 1.00 . B B . 57 SER HG 1 1
8 13009 2 2 57 SER N N 16.162 1.394 -0.751 1.00 . B B . 57 SER N 1 1
8 13010 2 2 57 SER O O 13.225 -0.417 -1.682 1.00 . B B . 57 SER O 1 1
8 13011 2 2 57 SER OG O 13.664 3.072 -0.642 1.00 . B B . 57 SER OG 1 1
8 13012 2 2 58 ASP C C 14.326 -0.496 -4.793 1.00 . B B . 58 ASP C 1 1
8 13013 2 2 58 ASP CA C 13.787 0.792 -4.160 1.00 . B B . 58 ASP CA 1 1
8 13014 2 2 58 ASP CB C 13.987 1.958 -5.135 1.00 . B B . 58 ASP CB 1 1
8 13015 2 2 58 ASP CG C 13.463 3.269 -4.606 1.00 . B B . 58 ASP CG 1 1
8 13016 2 2 58 ASP H H 15.139 1.760 -2.832 1.00 . B B . 58 ASP H 1 1
8 13017 2 2 58 ASP HA H 12.732 0.666 -3.985 1.00 . B B . 58 ASP HA 1 1
8 13018 2 2 58 ASP HB2 H 15.039 2.082 -5.329 1.00 . B B . 58 ASP HB2 1 1
8 13019 2 2 58 ASP HB3 H 13.476 1.739 -6.059 1.00 . B B . 58 ASP HB3 1 1
8 13020 2 2 58 ASP N N 14.423 1.091 -2.862 1.00 . B B . 58 ASP N 1 1
8 13021 2 2 58 ASP O O 14.005 -0.816 -5.941 1.00 . B B . 58 ASP O 1 1
8 13022 2 2 58 ASP OD1 O 12.617 3.264 -3.675 1.00 . B B . 58 ASP OD1 1 1
8 13023 2 2 58 ASP OD2 O 13.897 4.312 -5.127 1.00 . B B . 58 ASP OD2 1 1
8 13024 2 2 59 TYR C C 15.650 -3.577 -3.447 1.00 . B B . 59 TYR C 1 1
8 13025 2 2 59 TYR CA C 15.747 -2.481 -4.517 1.00 . B B . 59 TYR CA 1 1
8 13026 2 2 59 TYR CB C 17.210 -2.250 -4.873 1.00 . B B . 59 TYR CB 1 1
8 13027 2 2 59 TYR CD1 C 17.287 -1.946 -7.365 1.00 . B B . 59 TYR CD1 1 1
8 13028 2 2 59 TYR CD2 C 17.821 -0.078 -5.981 1.00 . B B . 59 TYR CD2 1 1
8 13029 2 2 59 TYR CE1 C 17.542 -1.192 -8.492 1.00 . B B . 59 TYR CE1 1 1
8 13030 2 2 59 TYR CE2 C 18.067 0.686 -7.103 1.00 . B B . 59 TYR CE2 1 1
8 13031 2 2 59 TYR CG C 17.425 -1.403 -6.094 1.00 . B B . 59 TYR CG 1 1
8 13032 2 2 59 TYR CZ C 17.934 0.120 -8.356 1.00 . B B . 59 TYR CZ 1 1
8 13033 2 2 59 TYR H H 15.405 -0.890 -3.162 1.00 . B B . 59 TYR H 1 1
8 13034 2 2 59 TYR HA H 15.217 -2.800 -5.401 1.00 . B B . 59 TYR HA 1 1
8 13035 2 2 59 TYR HB2 H 17.701 -1.758 -4.046 1.00 . B B . 59 TYR HB2 1 1
8 13036 2 2 59 TYR HB3 H 17.687 -3.201 -5.057 1.00 . B B . 59 TYR HB3 1 1
8 13037 2 2 59 TYR HD1 H 16.958 -2.971 -7.470 1.00 . B B . 59 TYR HD1 1 1
8 13038 2 2 59 TYR HD2 H 17.901 0.372 -5.000 1.00 . B B . 59 TYR HD2 1 1
8 13039 2 2 59 TYR HE1 H 17.436 -1.631 -9.480 1.00 . B B . 59 TYR HE1 1 1
8 13040 2 2 59 TYR HE2 H 18.389 1.720 -6.999 1.00 . B B . 59 TYR HE2 1 1
8 13041 2 2 59 TYR HH H 18.641 1.681 -9.207 1.00 . B B . 59 TYR HH 1 1
8 13042 2 2 59 TYR N N 15.156 -1.222 -4.047 1.00 . B B . 59 TYR N 1 1
8 13043 2 2 59 TYR O O 15.927 -4.752 -3.716 1.00 . B B . 59 TYR O 1 1
8 13044 2 2 59 TYR OH O 18.203 0.869 -9.470 1.00 . B B . 59 TYR OH 1 1
8 13045 2 2 60 ASN C C 16.462 -4.497 -0.505 1.00 . B B . 60 ASN C 1 1
8 13046 2 2 60 ASN CA C 15.096 -4.067 -1.083 1.00 . B B . 60 ASN CA 1 1
8 13047 2 2 60 ASN CB C 14.208 -5.266 -1.435 1.00 . B B . 60 ASN CB 1 1
8 13048 2 2 60 ASN CG C 13.469 -5.828 -0.231 1.00 . B B . 60 ASN CG 1 1
8 13049 2 2 60 ASN H H 15.016 -2.225 -2.122 1.00 . B B . 60 ASN H 1 1
8 13050 2 2 60 ASN HA H 14.587 -3.493 -0.315 1.00 . B B . 60 ASN HA 1 1
8 13051 2 2 60 ASN HB2 H 13.470 -4.948 -2.161 1.00 . B B . 60 ASN HB2 1 1
8 13052 2 2 60 ASN HB3 H 14.816 -6.042 -1.862 1.00 . B B . 60 ASN HB3 1 1
8 13053 2 2 60 ASN HD21 H 13.532 -7.638 -1.022 1.00 . B B . 60 ASN HD21 1 1
8 13054 2 2 60 ASN HD22 H 12.763 -7.515 0.519 1.00 . B B . 60 ASN HD22 1 1
8 13055 2 2 60 ASN N N 15.243 -3.170 -2.240 1.00 . B B . 60 ASN N 1 1
8 13056 2 2 60 ASN ND2 N 13.228 -7.124 -0.248 1.00 . B B . 60 ASN ND2 1 1
8 13057 2 2 60 ASN O O 16.619 -5.576 0.069 1.00 . B B . 60 ASN O 1 1
8 13058 2 2 60 ASN OD1 O 13.126 -5.102 0.707 1.00 . B B . 60 ASN OD1 1 1
8 13059 2 2 61 ILE C C 18.711 -3.477 1.359 1.00 . B B . 61 ILE C 1 1
8 13060 2 2 61 ILE CA C 18.800 -3.794 -0.137 1.00 . B B . 61 ILE CA 1 1
8 13061 2 2 61 ILE CB C 19.817 -2.893 -0.866 1.00 . B B . 61 ILE CB 1 1
8 13062 2 2 61 ILE CD1 C 20.742 -2.402 -3.245 1.00 . B B . 61 ILE CD1 1 1
8 13063 2 2 61 ILE CG1 C 19.861 -3.283 -2.352 1.00 . B B . 61 ILE CG1 1 1
8 13064 2 2 61 ILE CG2 C 21.210 -2.968 -0.214 1.00 . B B . 61 ILE CG2 1 1
8 13065 2 2 61 ILE H H 17.264 -2.844 -1.254 1.00 . B B . 61 ILE H 1 1
8 13066 2 2 61 ILE HA H 19.095 -4.829 -0.260 1.00 . B B . 61 ILE HA 1 1
8 13067 2 2 61 ILE HB H 19.469 -1.872 -0.785 1.00 . B B . 61 ILE HB 1 1
8 13068 2 2 61 ILE HD11 H 21.750 -2.377 -2.847 1.00 . B B . 61 ILE HD11 1 1
8 13069 2 2 61 ILE HD12 H 20.340 -1.399 -3.272 1.00 . B B . 61 ILE HD12 1 1
8 13070 2 2 61 ILE HD13 H 20.758 -2.813 -4.243 1.00 . B B . 61 ILE HD13 1 1
8 13071 2 2 61 ILE HG12 H 20.241 -4.288 -2.426 1.00 . B B . 61 ILE HG12 1 1
8 13072 2 2 61 ILE HG13 H 18.857 -3.254 -2.750 1.00 . B B . 61 ILE HG13 1 1
8 13073 2 2 61 ILE HG21 H 21.131 -2.666 0.819 1.00 . B B . 61 ILE HG21 1 1
8 13074 2 2 61 ILE HG22 H 21.903 -2.319 -0.734 1.00 . B B . 61 ILE HG22 1 1
8 13075 2 2 61 ILE HG23 H 21.566 -3.989 -0.259 1.00 . B B . 61 ILE HG23 1 1
8 13076 2 2 61 ILE N N 17.445 -3.632 -0.700 1.00 . B B . 61 ILE N 1 1
8 13077 2 2 61 ILE O O 18.581 -2.322 1.758 1.00 . B B . 61 ILE O 1 1
8 13078 2 2 62 GLN C C 20.063 -4.575 4.272 1.00 . B B . 62 GLN C 1 1
8 13079 2 2 62 GLN CA C 18.696 -4.394 3.609 1.00 . B B . 62 GLN CA 1 1
8 13080 2 2 62 GLN CB C 17.693 -5.426 4.142 1.00 . B B . 62 GLN CB 1 1
8 13081 2 2 62 GLN CD C 15.260 -6.184 4.242 1.00 . B B . 62 GLN CD 1 1
8 13082 2 2 62 GLN CG C 16.286 -5.286 3.556 1.00 . B B . 62 GLN CG 1 1
8 13083 2 2 62 GLN H H 18.928 -5.416 1.776 1.00 . B B . 62 GLN H 1 1
8 13084 2 2 62 GLN HA H 18.332 -3.406 3.829 1.00 . B B . 62 GLN HA 1 1
8 13085 2 2 62 GLN HB2 H 18.058 -6.414 3.904 1.00 . B B . 62 GLN HB2 1 1
8 13086 2 2 62 GLN HB3 H 17.625 -5.327 5.215 1.00 . B B . 62 GLN HB3 1 1
8 13087 2 2 62 GLN HE21 H 16.686 -7.432 4.840 1.00 . B B . 62 GLN HE21 1 1
8 13088 2 2 62 GLN HE22 H 15.075 -7.851 5.297 1.00 . B B . 62 GLN HE22 1 1
8 13089 2 2 62 GLN HG2 H 15.967 -4.258 3.666 1.00 . B B . 62 GLN HG2 1 1
8 13090 2 2 62 GLN HG3 H 16.319 -5.535 2.502 1.00 . B B . 62 GLN HG3 1 1
8 13091 2 2 62 GLN N N 18.794 -4.524 2.165 1.00 . B B . 62 GLN N 1 1
8 13092 2 2 62 GLN NE2 N 15.721 -7.265 4.854 1.00 . B B . 62 GLN NE2 1 1
8 13093 2 2 62 GLN O O 21.091 -4.618 3.595 1.00 . B B . 62 GLN O 1 1
8 13094 2 2 62 GLN OE1 O 14.064 -5.895 4.235 1.00 . B B . 62 GLN OE1 1 1
8 13095 2 2 63 LYS C C 21.947 -6.193 5.972 1.00 . B B . 63 LYS C 1 1
8 13096 2 2 63 LYS CA C 21.327 -4.843 6.352 1.00 . B B . 63 LYS CA 1 1
8 13097 2 2 63 LYS CB C 21.077 -4.770 7.866 1.00 . B B . 63 LYS CB 1 1
8 13098 2 2 63 LYS CD C 20.004 -5.720 9.922 1.00 . B B . 63 LYS CD 1 1
8 13099 2 2 63 LYS CE C 19.230 -6.898 10.509 1.00 . B B . 63 LYS CE 1 1
8 13100 2 2 63 LYS CG C 20.248 -5.929 8.432 1.00 . B B . 63 LYS CG 1 1
8 13101 2 2 63 LYS H H 19.223 -4.596 6.091 1.00 . B B . 63 LYS H 1 1
8 13102 2 2 63 LYS HA H 22.004 -4.054 6.064 1.00 . B B . 63 LYS HA 1 1
8 13103 2 2 63 LYS HB2 H 22.027 -4.756 8.375 1.00 . B B . 63 LYS HB2 1 1
8 13104 2 2 63 LYS HB3 H 20.553 -3.850 8.081 1.00 . B B . 63 LYS HB3 1 1
8 13105 2 2 63 LYS HD2 H 20.952 -5.632 10.428 1.00 . B B . 63 LYS HD2 1 1
8 13106 2 2 63 LYS HD3 H 19.427 -4.818 10.060 1.00 . B B . 63 LYS HD3 1 1
8 13107 2 2 63 LYS HE2 H 18.348 -7.078 9.912 1.00 . B B . 63 LYS HE2 1 1
8 13108 2 2 63 LYS HE3 H 19.861 -7.774 10.513 1.00 . B B . 63 LYS HE3 1 1
8 13109 2 2 63 LYS HG2 H 19.301 -5.970 7.918 1.00 . B B . 63 LYS HG2 1 1
8 13110 2 2 63 LYS HG3 H 20.788 -6.853 8.288 1.00 . B B . 63 LYS HG3 1 1
8 13111 2 2 63 LYS HZ1 H 18.206 -5.751 11.896 1.00 . B B . 63 LYS HZ1 1 1
8 13112 2 2 63 LYS HZ2 H 19.669 -6.379 12.466 1.00 . B B . 63 LYS HZ2 1 1
8 13113 2 2 63 LYS HZ3 H 18.321 -7.388 12.304 1.00 . B B . 63 LYS HZ3 1 1
8 13114 2 2 63 LYS N N 20.071 -4.660 5.602 1.00 . B B . 63 LYS N 1 1
8 13115 2 2 63 LYS NZ N 18.830 -6.582 11.887 1.00 . B B . 63 LYS NZ 1 1
8 13116 2 2 63 LYS O O 21.225 -7.151 5.720 1.00 . B B . 63 LYS O 1 1
8 13117 2 2 64 GLU C C 23.995 -7.855 4.093 1.00 . B B . 64 GLU C 1 1
8 13118 2 2 64 GLU CA C 24.078 -7.396 5.560 1.00 . B B . 64 GLU CA 1 1
8 13119 2 2 64 GLU CB C 23.656 -8.581 6.450 1.00 . B B . 64 GLU CB 1 1
8 13120 2 2 64 GLU CD C 25.259 -7.921 8.334 1.00 . B B . 64 GLU CD 1 1
8 13121 2 2 64 GLU CG C 24.735 -9.038 7.427 1.00 . B B . 64 GLU CG 1 1
8 13122 2 2 64 GLU H H 23.753 -5.335 5.984 1.00 . B B . 64 GLU H 1 1
8 13123 2 2 64 GLU HA H 25.109 -7.161 5.781 1.00 . B B . 64 GLU HA 1 1
8 13124 2 2 64 GLU HB2 H 22.789 -8.284 7.023 1.00 . B B . 64 GLU HB2 1 1
8 13125 2 2 64 GLU HB3 H 23.391 -9.414 5.820 1.00 . B B . 64 GLU HB3 1 1
8 13126 2 2 64 GLU HG2 H 24.321 -9.812 8.054 1.00 . B B . 64 GLU HG2 1 1
8 13127 2 2 64 GLU HG3 H 25.564 -9.440 6.863 1.00 . B B . 64 GLU HG3 1 1
8 13128 2 2 64 GLU N N 23.281 -6.185 5.861 1.00 . B B . 64 GLU N 1 1
8 13129 2 2 64 GLU O O 24.553 -8.892 3.740 1.00 . B B . 64 GLU O 1 1
8 13130 2 2 64 GLU OE1 O 24.495 -6.979 8.650 1.00 . B B . 64 GLU OE1 1 1
8 13131 2 2 64 GLU OE2 O 26.453 -8.039 8.682 1.00 . B B . 64 GLU OE2 1 1
8 13132 2 2 65 SER C C 24.669 -7.099 1.184 1.00 . B B . 65 SER C 1 1
8 13133 2 2 65 SER CA C 23.292 -7.327 1.803 1.00 . B B . 65 SER CA 1 1
8 13134 2 2 65 SER CB C 22.313 -6.398 1.094 1.00 . B B . 65 SER CB 1 1
8 13135 2 2 65 SER H H 22.931 -6.235 3.598 1.00 . B B . 65 SER H 1 1
8 13136 2 2 65 SER HA H 22.994 -8.355 1.663 1.00 . B B . 65 SER HA 1 1
8 13137 2 2 65 SER HB2 H 22.570 -5.374 1.328 1.00 . B B . 65 SER HB2 1 1
8 13138 2 2 65 SER HB3 H 22.370 -6.549 0.026 1.00 . B B . 65 SER HB3 1 1
8 13139 2 2 65 SER HG H 20.977 -7.320 2.205 1.00 . B B . 65 SER HG 1 1
8 13140 2 2 65 SER N N 23.362 -7.044 3.249 1.00 . B B . 65 SER N 1 1
8 13141 2 2 65 SER O O 25.426 -6.235 1.606 1.00 . B B . 65 SER O 1 1
8 13142 2 2 65 SER OG O 20.977 -6.637 1.529 1.00 . B B . 65 SER OG 1 1
8 13143 2 2 66 THR C C 25.937 -7.580 -2.013 1.00 . B B . 66 THR C 1 1
8 13144 2 2 66 THR CA C 26.254 -7.781 -0.525 1.00 . B B . 66 THR CA 1 1
8 13145 2 2 66 THR CB C 27.319 -8.883 -0.294 1.00 . B B . 66 THR CB 1 1
8 13146 2 2 66 THR CG2 C 27.131 -9.688 0.998 1.00 . B B . 66 THR CG2 1 1
8 13147 2 2 66 THR H H 24.406 -8.709 0.004 1.00 . B B . 66 THR H 1 1
8 13148 2 2 66 THR HA H 26.678 -6.849 -0.167 1.00 . B B . 66 THR HA 1 1
8 13149 2 2 66 THR HB H 28.280 -8.394 -0.233 1.00 . B B . 66 THR HB 1 1
8 13150 2 2 66 THR HG1 H 28.211 -9.687 -1.852 1.00 . B B . 66 THR HG1 1 1
8 13151 2 2 66 THR HG21 H 26.375 -9.215 1.608 1.00 . B B . 66 THR HG21 1 1
8 13152 2 2 66 THR HG22 H 28.060 -9.736 1.546 1.00 . B B . 66 THR HG22 1 1
8 13153 2 2 66 THR HG23 H 26.808 -10.686 0.742 1.00 . B B . 66 THR HG23 1 1
8 13154 2 2 66 THR N N 25.000 -7.960 0.218 1.00 . B B . 66 THR N 1 1
8 13155 2 2 66 THR O O 25.066 -8.215 -2.588 1.00 . B B . 66 THR O 1 1
8 13156 2 2 66 THR OG1 O 27.378 -9.796 -1.388 1.00 . B B . 66 THR OG1 1 1
8 13157 2 2 67 LEU C C 27.811 -6.432 -4.607 1.00 . B B . 67 LEU C 1 1
8 13158 2 2 67 LEU CA C 26.481 -6.095 -3.922 1.00 . B B . 67 LEU CA 1 1
8 13159 2 2 67 LEU CB C 26.257 -4.575 -3.950 1.00 . B B . 67 LEU CB 1 1
8 13160 2 2 67 LEU CD1 C 24.430 -4.446 -2.119 1.00 . B B . 67 LEU CD1 1 1
8 13161 2 2 67 LEU CD2 C 24.853 -2.551 -3.640 1.00 . B B . 67 LEU CD2 1 1
8 13162 2 2 67 LEU CG C 24.858 -4.075 -3.544 1.00 . B B . 67 LEU CG 1 1
8 13163 2 2 67 LEU H H 27.160 -6.023 -1.930 1.00 . B B . 67 LEU H 1 1
8 13164 2 2 67 LEU HA H 25.665 -6.609 -4.406 1.00 . B B . 67 LEU HA 1 1
8 13165 2 2 67 LEU HB2 H 26.973 -4.130 -3.270 1.00 . B B . 67 LEU HB2 1 1
8 13166 2 2 67 LEU HB3 H 26.468 -4.218 -4.945 1.00 . B B . 67 LEU HB3 1 1
8 13167 2 2 67 LEU HD11 H 24.541 -5.511 -1.980 1.00 . B B . 67 LEU HD11 1 1
8 13168 2 2 67 LEU HD12 H 23.397 -4.168 -1.966 1.00 . B B . 67 LEU HD12 1 1
8 13169 2 2 67 LEU HD13 H 25.054 -3.924 -1.408 1.00 . B B . 67 LEU HD13 1 1
8 13170 2 2 67 LEU HD21 H 25.050 -2.256 -4.660 1.00 . B B . 67 LEU HD21 1 1
8 13171 2 2 67 LEU HD22 H 25.621 -2.151 -2.994 1.00 . B B . 67 LEU HD22 1 1
8 13172 2 2 67 LEU HD23 H 23.887 -2.172 -3.333 1.00 . B B . 67 LEU HD23 1 1
8 13173 2 2 67 LEU HG H 24.124 -4.451 -4.233 1.00 . B B . 67 LEU HG 1 1
8 13174 2 2 67 LEU N N 26.578 -6.536 -2.527 1.00 . B B . 67 LEU N 1 1
8 13175 2 2 67 LEU O O 28.812 -6.736 -3.968 1.00 . B B . 67 LEU O 1 1
8 13176 2 2 68 HIS C C 29.273 -5.266 -7.542 1.00 . B B . 68 HIS C 1 1
8 13177 2 2 68 HIS CA C 28.971 -6.541 -6.754 1.00 . B B . 68 HIS CA 1 1
8 13178 2 2 68 HIS CB C 28.809 -7.739 -7.691 1.00 . B B . 68 HIS CB 1 1
8 13179 2 2 68 HIS CD2 C 30.086 -9.766 -6.843 1.00 . B B . 68 HIS CD2 1 1
8 13180 2 2 68 HIS CE1 C 28.551 -10.796 -5.739 1.00 . B B . 68 HIS CE1 1 1
8 13181 2 2 68 HIS CG C 28.972 -9.048 -6.917 1.00 . B B . 68 HIS CG 1 1
8 13182 2 2 68 HIS H H 26.909 -6.192 -6.374 1.00 . B B . 68 HIS H 1 1
8 13183 2 2 68 HIS HA H 29.796 -6.733 -6.083 1.00 . B B . 68 HIS HA 1 1
8 13184 2 2 68 HIS HB2 H 27.821 -7.722 -8.135 1.00 . B B . 68 HIS HB2 1 1
8 13185 2 2 68 HIS HB3 H 29.560 -7.707 -8.465 1.00 . B B . 68 HIS HB3 1 1
8 13186 2 2 68 HIS HD1 H 27.092 -9.391 -6.122 1.00 . B B . 68 HIS HD1 1 1
8 13187 2 2 68 HIS HD2 H 31.037 -9.515 -7.293 1.00 . B B . 68 HIS HD2 1 1
8 13188 2 2 68 HIS HE1 H 28.040 -11.527 -5.132 1.00 . B B . 68 HIS HE1 1 1
8 13189 2 2 68 HIS HE2 H 30.496 -11.470 -5.766 1.00 . B B . 68 HIS HE2 1 1
8 13190 2 2 68 HIS N N 27.767 -6.364 -5.933 1.00 . B B . 68 HIS N 1 1
8 13191 2 2 68 HIS ND1 N 28.020 -9.684 -6.239 1.00 . B B . 68 HIS ND1 1 1
8 13192 2 2 68 HIS NE2 N 29.827 -10.848 -6.119 1.00 . B B . 68 HIS NE2 1 1
8 13193 2 2 68 HIS O O 28.383 -4.494 -7.878 1.00 . B B . 68 HIS O 1 1
8 13194 2 2 69 LEU C C 31.811 -4.427 -9.761 1.00 . B B . 69 LEU C 1 1
8 13195 2 2 69 LEU CA C 31.108 -3.936 -8.491 1.00 . B B . 69 LEU CA 1 1
8 13196 2 2 69 LEU CB C 32.095 -3.179 -7.592 1.00 . B B . 69 LEU CB 1 1
8 13197 2 2 69 LEU CD1 C 31.830 -0.925 -8.723 1.00 . B B . 69 LEU CD1 1 1
8 13198 2 2 69 LEU CD2 C 33.900 -1.444 -7.400 1.00 . B B . 69 LEU CD2 1 1
8 13199 2 2 69 LEU CG C 32.810 -2.020 -8.301 1.00 . B B . 69 LEU CG 1 1
8 13200 2 2 69 LEU H H 31.205 -5.739 -7.384 1.00 . B B . 69 LEU H 1 1
8 13201 2 2 69 LEU HA H 30.287 -3.287 -8.758 1.00 . B B . 69 LEU HA 1 1
8 13202 2 2 69 LEU HB2 H 31.555 -2.787 -6.741 1.00 . B B . 69 LEU HB2 1 1
8 13203 2 2 69 LEU HB3 H 32.842 -3.875 -7.241 1.00 . B B . 69 LEU HB3 1 1
8 13204 2 2 69 LEU HD11 H 31.381 -0.483 -7.844 1.00 . B B . 69 LEU HD11 1 1
8 13205 2 2 69 LEU HD12 H 31.057 -1.341 -9.351 1.00 . B B . 69 LEU HD12 1 1
8 13206 2 2 69 LEU HD13 H 32.373 -0.163 -9.269 1.00 . B B . 69 LEU HD13 1 1
8 13207 2 2 69 LEU HD21 H 34.719 -2.145 -7.331 1.00 . B B . 69 LEU HD21 1 1
8 13208 2 2 69 LEU HD22 H 33.493 -1.268 -6.415 1.00 . B B . 69 LEU HD22 1 1
8 13209 2 2 69 LEU HD23 H 34.253 -0.512 -7.816 1.00 . B B . 69 LEU HD23 1 1
8 13210 2 2 69 LEU HG H 33.285 -2.397 -9.190 1.00 . B B . 69 LEU HG 1 1
8 13211 2 2 69 LEU N N 30.575 -5.081 -7.747 1.00 . B B . 69 LEU N 1 1
8 13212 2 2 69 LEU O O 32.679 -5.288 -9.723 1.00 . B B . 69 LEU O 1 1
8 13213 2 2 70 VAL C C 32.711 -2.663 -12.541 1.00 . B B . 70 VAL C 1 1
8 13214 2 2 70 VAL CA C 32.067 -4.010 -12.168 1.00 . B B . 70 VAL CA 1 1
8 13215 2 2 70 VAL CB C 31.015 -4.455 -13.252 1.00 . B B . 70 VAL CB 1 1
8 13216 2 2 70 VAL CG1 C 31.624 -4.489 -14.662 1.00 . B B . 70 VAL CG1 1 1
8 13217 2 2 70 VAL CG2 C 30.378 -5.802 -12.880 1.00 . B B . 70 VAL CG2 1 1
8 13218 2 2 70 VAL H H 30.689 -3.148 -10.839 1.00 . B B . 70 VAL H 1 1
8 13219 2 2 70 VAL HA H 32.830 -4.769 -12.059 1.00 . B B . 70 VAL HA 1 1
8 13220 2 2 70 VAL HB H 30.229 -3.715 -13.259 1.00 . B B . 70 VAL HB 1 1
8 13221 2 2 70 VAL HG11 H 31.896 -3.490 -14.963 1.00 . B B . 70 VAL HG11 1 1
8 13222 2 2 70 VAL HG12 H 30.903 -4.893 -15.357 1.00 . B B . 70 VAL HG12 1 1
8 13223 2 2 70 VAL HG13 H 32.503 -5.117 -14.654 1.00 . B B . 70 VAL HG13 1 1
8 13224 2 2 70 VAL HG21 H 30.201 -5.830 -11.815 1.00 . B B . 70 VAL HG21 1 1
8 13225 2 2 70 VAL HG22 H 31.053 -6.601 -13.152 1.00 . B B . 70 VAL HG22 1 1
8 13226 2 2 70 VAL HG23 H 29.443 -5.922 -13.405 1.00 . B B . 70 VAL HG23 1 1
8 13227 2 2 70 VAL N N 31.430 -3.788 -10.889 1.00 . B B . 70 VAL N 1 1
8 13228 2 2 70 VAL O O 32.094 -1.598 -12.370 1.00 . B B . 70 VAL O 1 1
8 13229 2 2 71 LEU C C 34.486 -1.110 -14.818 1.00 . B B . 71 LEU C 1 1
8 13230 2 2 71 LEU CA C 34.685 -1.508 -13.351 1.00 . B B . 71 LEU CA 1 1
8 13231 2 2 71 LEU CB C 36.177 -1.723 -13.048 1.00 . B B . 71 LEU CB 1 1
8 13232 2 2 71 LEU CD1 C 36.693 -0.662 -10.847 1.00 . B B . 71 LEU CD1 1 1
8 13233 2 2 71 LEU CD2 C 38.355 -0.363 -12.841 1.00 . B B . 71 LEU CD2 1 1
8 13234 2 2 71 LEU CG C 36.855 -0.540 -12.372 1.00 . B B . 71 LEU CG 1 1
8 13235 2 2 71 LEU H H 34.347 -3.586 -13.215 1.00 . B B . 71 LEU H 1 1
8 13236 2 2 71 LEU HA H 34.309 -0.715 -12.719 1.00 . B B . 71 LEU HA 1 1
8 13237 2 2 71 LEU HB2 H 36.278 -2.591 -12.413 1.00 . B B . 71 LEU HB2 1 1
8 13238 2 2 71 LEU HB3 H 36.685 -1.915 -13.981 1.00 . B B . 71 LEU HB3 1 1
8 13239 2 2 71 LEU HD11 H 35.663 -0.876 -10.606 1.00 . B B . 71 LEU HD11 1 1
8 13240 2 2 71 LEU HD12 H 36.984 0.269 -10.382 1.00 . B B . 71 LEU HD12 1 1
8 13241 2 2 71 LEU HD13 H 37.325 -1.458 -10.483 1.00 . B B . 71 LEU HD13 1 1
8 13242 2 2 71 LEU HD21 H 38.852 -1.321 -12.825 1.00 . B B . 71 LEU HD21 1 1
8 13243 2 2 71 LEU HD22 H 38.859 0.315 -12.168 1.00 . B B . 71 LEU HD22 1 1
8 13244 2 2 71 LEU HD23 H 38.380 0.041 -13.843 1.00 . B B . 71 LEU HD23 1 1
8 13245 2 2 71 LEU HG H 36.323 0.353 -12.668 1.00 . B B . 71 LEU HG 1 1
8 13246 2 2 71 LEU N N 33.936 -2.714 -13.045 1.00 . B B . 71 LEU N 1 1
8 13247 2 2 71 LEU O O 34.892 -1.838 -15.722 1.00 . B B . 71 LEU O 1 1
8 13248 3 3 1 ZN ZN ZN 6.649 3.212 -6.917 1.00 . C A . 63 ZN ZN 1 1
9 13249 1 1 12 GLY C C 9.213 -10.253 -1.451 1.00 . A A . 12 GLY C 1 1
9 13250 1 1 12 GLY CA C 8.964 -11.466 -0.565 1.00 . A A . 12 GLY CA 1 1
9 13251 1 1 12 GLY H H 7.113 -11.754 -1.550 1.00 . A A . 12 GLY H 1 1
9 13252 1 1 12 GLY HA2 H 9.023 -11.158 0.470 1.00 . A A . 12 GLY HA2 1 1
9 13253 1 1 12 GLY HA3 H 9.734 -12.199 -0.755 1.00 . A A . 12 GLY HA3 1 1
9 13254 1 1 12 GLY N N 7.661 -12.072 -0.803 1.00 . A A . 12 GLY N 1 1
9 13255 1 1 12 GLY O O 9.331 -9.141 -0.936 1.00 . A A . 12 GLY O 1 1
9 13256 1 1 13 PRO C C 8.333 -8.367 -3.790 1.00 . A A . 13 PRO C 1 1
9 13257 1 1 13 PRO CA C 9.537 -9.305 -3.705 1.00 . A A . 13 PRO CA 1 1
9 13258 1 1 13 PRO CB C 9.821 -9.979 -5.056 1.00 . A A . 13 PRO CB 1 1
9 13259 1 1 13 PRO CD C 9.177 -11.717 -3.507 1.00 . A A . 13 PRO CD 1 1
9 13260 1 1 13 PRO CG C 9.183 -11.329 -4.969 1.00 . A A . 13 PRO CG 1 1
9 13261 1 1 13 PRO HA H 10.400 -8.734 -3.397 1.00 . A A . 13 PRO HA 1 1
9 13262 1 1 13 PRO HB2 H 9.391 -9.386 -5.853 1.00 . A A . 13 PRO HB2 1 1
9 13263 1 1 13 PRO HB3 H 10.891 -10.056 -5.205 1.00 . A A . 13 PRO HB3 1 1
9 13264 1 1 13 PRO HD2 H 8.250 -12.209 -3.243 1.00 . A A . 13 PRO HD2 1 1
9 13265 1 1 13 PRO HD3 H 10.018 -12.360 -3.275 1.00 . A A . 13 PRO HD3 1 1
9 13266 1 1 13 PRO HG2 H 8.171 -11.275 -5.347 1.00 . A A . 13 PRO HG2 1 1
9 13267 1 1 13 PRO HG3 H 9.756 -12.044 -5.543 1.00 . A A . 13 PRO HG3 1 1
9 13268 1 1 13 PRO N N 9.298 -10.428 -2.793 1.00 . A A . 13 PRO N 1 1
9 13269 1 1 13 PRO O O 7.563 -8.411 -4.753 1.00 . A A . 13 PRO O 1 1
9 13270 1 1 14 MET C C 7.285 -5.449 -3.753 1.00 . A A . 14 MET C 1 1
9 13271 1 1 14 MET CA C 7.077 -6.561 -2.723 1.00 . A A . 14 MET CA 1 1
9 13272 1 1 14 MET CB C 6.950 -5.968 -1.311 1.00 . A A . 14 MET CB 1 1
9 13273 1 1 14 MET CE C 3.835 -7.249 0.856 1.00 . A A . 14 MET CE 1 1
9 13274 1 1 14 MET CG C 6.235 -6.968 -0.397 1.00 . A A . 14 MET CG 1 1
9 13275 1 1 14 MET H H 8.834 -7.529 -2.038 1.00 . A A . 14 MET H 1 1
9 13276 1 1 14 MET HA H 6.170 -7.095 -2.964 1.00 . A A . 14 MET HA 1 1
9 13277 1 1 14 MET HB2 H 7.935 -5.763 -0.916 1.00 . A A . 14 MET HB2 1 1
9 13278 1 1 14 MET HB3 H 6.373 -5.058 -1.350 1.00 . A A . 14 MET HB3 1 1
9 13279 1 1 14 MET HE1 H 2.816 -7.600 0.802 1.00 . A A . 14 MET HE1 1 1
9 13280 1 1 14 MET HE2 H 3.866 -6.306 1.384 1.00 . A A . 14 MET HE2 1 1
9 13281 1 1 14 MET HE3 H 4.439 -7.974 1.382 1.00 . A A . 14 MET HE3 1 1
9 13282 1 1 14 MET HG2 H 6.666 -7.949 -0.547 1.00 . A A . 14 MET HG2 1 1
9 13283 1 1 14 MET HG3 H 6.346 -6.665 0.634 1.00 . A A . 14 MET HG3 1 1
9 13284 1 1 14 MET N N 8.185 -7.513 -2.772 1.00 . A A . 14 MET N 1 1
9 13285 1 1 14 MET O O 7.776 -4.366 -3.428 1.00 . A A . 14 MET O 1 1
9 13286 1 1 14 MET SD S 4.475 -7.024 -0.820 1.00 . A A . 14 MET SD 1 1
9 13287 1 1 15 LEU C C 5.999 -3.681 -5.985 1.00 . A A . 15 LEU C 1 1
9 13288 1 1 15 LEU CA C 7.065 -4.772 -6.093 1.00 . A A . 15 LEU CA 1 1
9 13289 1 1 15 LEU CB C 6.958 -5.503 -7.452 1.00 . A A . 15 LEU CB 1 1
9 13290 1 1 15 LEU CD1 C 9.440 -5.889 -7.628 1.00 . A A . 15 LEU CD1 1 1
9 13291 1 1 15 LEU CD2 C 8.018 -5.900 -9.681 1.00 . A A . 15 LEU CD2 1 1
9 13292 1 1 15 LEU CG C 8.216 -5.261 -8.304 1.00 . A A . 15 LEU CG 1 1
9 13293 1 1 15 LEU H H 6.532 -6.619 -5.199 1.00 . A A . 15 LEU H 1 1
9 13294 1 1 15 LEU HA H 8.041 -4.320 -6.009 1.00 . A A . 15 LEU HA 1 1
9 13295 1 1 15 LEU HB2 H 6.838 -6.563 -7.275 1.00 . A A . 15 LEU HB2 1 1
9 13296 1 1 15 LEU HB3 H 6.102 -5.127 -7.986 1.00 . A A . 15 LEU HB3 1 1
9 13297 1 1 15 LEU HD11 H 10.219 -5.146 -7.539 1.00 . A A . 15 LEU HD11 1 1
9 13298 1 1 15 LEU HD12 H 9.795 -6.715 -8.227 1.00 . A A . 15 LEU HD12 1 1
9 13299 1 1 15 LEU HD13 H 9.166 -6.243 -6.645 1.00 . A A . 15 LEU HD13 1 1
9 13300 1 1 15 LEU HD21 H 7.198 -5.411 -10.185 1.00 . A A . 15 LEU HD21 1 1
9 13301 1 1 15 LEU HD22 H 7.795 -6.950 -9.561 1.00 . A A . 15 LEU HD22 1 1
9 13302 1 1 15 LEU HD23 H 8.920 -5.788 -10.262 1.00 . A A . 15 LEU HD23 1 1
9 13303 1 1 15 LEU HG H 8.384 -4.205 -8.430 1.00 . A A . 15 LEU HG 1 1
9 13304 1 1 15 LEU N N 6.914 -5.738 -5.005 1.00 . A A . 15 LEU N 1 1
9 13305 1 1 15 LEU O O 4.874 -3.948 -5.564 1.00 . A A . 15 LEU O 1 1
9 13306 1 1 16 CYS C C 4.041 -1.581 -6.800 1.00 . A A . 16 CYS C 1 1
9 13307 1 1 16 CYS CA C 5.460 -1.287 -6.276 1.00 . A A . 16 CYS CA 1 1
9 13308 1 1 16 CYS CB C 6.049 -0.114 -7.062 1.00 . A A . 16 CYS CB 1 1
9 13309 1 1 16 CYS H H 7.284 -2.305 -6.677 1.00 . A A . 16 CYS H 1 1
9 13310 1 1 16 CYS HA H 5.385 -0.999 -5.239 1.00 . A A . 16 CYS HA 1 1
9 13311 1 1 16 CYS HB2 H 7.113 -0.043 -6.879 1.00 . A A . 16 CYS HB2 1 1
9 13312 1 1 16 CYS HB3 H 5.858 -0.242 -8.115 1.00 . A A . 16 CYS HB3 1 1
9 13313 1 1 16 CYS N N 6.371 -2.445 -6.350 1.00 . A A . 16 CYS N 1 1
9 13314 1 1 16 CYS O O 3.864 -2.158 -7.872 1.00 . A A . 16 CYS O 1 1
9 13315 1 1 16 CYS SG S 5.257 1.422 -6.525 1.00 . A A . 16 CYS SG 1 1
9 13316 1 1 17 SER C C 1.251 -0.587 -7.602 1.00 . A A . 17 SER C 1 1
9 13317 1 1 17 SER CA C 1.643 -1.383 -6.353 1.00 . A A . 17 SER CA 1 1
9 13318 1 1 17 SER CB C 0.748 -0.970 -5.182 1.00 . A A . 17 SER CB 1 1
9 13319 1 1 17 SER H H 3.267 -0.717 -5.166 1.00 . A A . 17 SER H 1 1
9 13320 1 1 17 SER HA H 1.501 -2.433 -6.550 1.00 . A A . 17 SER HA 1 1
9 13321 1 1 17 SER HB2 H 0.883 0.083 -4.977 1.00 . A A . 17 SER HB2 1 1
9 13322 1 1 17 SER HB3 H -0.285 -1.171 -5.419 1.00 . A A . 17 SER HB3 1 1
9 13323 1 1 17 SER HG H 1.599 -2.501 -4.296 1.00 . A A . 17 SER HG 1 1
9 13324 1 1 17 SER N N 3.049 -1.172 -6.006 1.00 . A A . 17 SER N 1 1
9 13325 1 1 17 SER O O 0.403 -1.030 -8.379 1.00 . A A . 17 SER O 1 1
9 13326 1 1 17 SER OG O 1.114 -1.716 -4.030 1.00 . A A . 17 SER OG 1 1
9 13327 1 1 18 THR C C 2.125 0.860 -10.251 1.00 . A A . 18 THR C 1 1
9 13328 1 1 18 THR CA C 1.553 1.432 -8.941 1.00 . A A . 18 THR CA 1 1
9 13329 1 1 18 THR CB C 2.087 2.849 -8.719 1.00 . A A . 18 THR CB 1 1
9 13330 1 1 18 THR CG2 C 1.396 3.479 -7.505 1.00 . A A . 18 THR CG2 1 1
9 13331 1 1 18 THR H H 2.530 0.888 -7.132 1.00 . A A . 18 THR H 1 1
9 13332 1 1 18 THR HA H 0.479 1.489 -9.028 1.00 . A A . 18 THR HA 1 1
9 13333 1 1 18 THR HB H 1.880 3.449 -9.590 1.00 . A A . 18 THR HB 1 1
9 13334 1 1 18 THR HG1 H 3.909 2.331 -9.220 1.00 . A A . 18 THR HG1 1 1
9 13335 1 1 18 THR HG21 H 1.624 2.898 -6.625 1.00 . A A . 18 THR HG21 1 1
9 13336 1 1 18 THR HG22 H 0.329 3.491 -7.663 1.00 . A A . 18 THR HG22 1 1
9 13337 1 1 18 THR HG23 H 1.755 4.489 -7.372 1.00 . A A . 18 THR HG23 1 1
9 13338 1 1 18 THR N N 1.863 0.587 -7.783 1.00 . A A . 18 THR N 1 1
9 13339 1 1 18 THR O O 1.734 1.304 -11.332 1.00 . A A . 18 THR O 1 1
9 13340 1 1 18 THR OG1 O 3.487 2.799 -8.497 1.00 . A A . 18 THR OG1 1 1
9 13341 1 1 19 GLY C C 4.645 0.172 -12.013 1.00 . A A . 19 GLY C 1 1
9 13342 1 1 19 GLY CA C 3.611 -0.739 -11.360 1.00 . A A . 19 GLY CA 1 1
9 13343 1 1 19 GLY H H 3.306 -0.445 -9.274 1.00 . A A . 19 GLY H 1 1
9 13344 1 1 19 GLY HA2 H 4.085 -1.671 -11.087 1.00 . A A . 19 GLY HA2 1 1
9 13345 1 1 19 GLY HA3 H 2.823 -0.939 -12.069 1.00 . A A . 19 GLY HA3 1 1
9 13346 1 1 19 GLY N N 3.031 -0.129 -10.161 1.00 . A A . 19 GLY N 1 1
9 13347 1 1 19 GLY O O 4.657 0.319 -13.237 1.00 . A A . 19 GLY O 1 1
9 13348 1 1 20 CYS C C 7.802 0.916 -12.177 1.00 . A A . 20 CYS C 1 1
9 13349 1 1 20 CYS CA C 6.536 1.680 -11.728 1.00 . A A . 20 CYS CA 1 1
9 13350 1 1 20 CYS CB C 6.885 2.752 -10.680 1.00 . A A . 20 CYS CB 1 1
9 13351 1 1 20 CYS H H 5.454 0.627 -10.234 1.00 . A A . 20 CYS H 1 1
9 13352 1 1 20 CYS HA H 6.115 2.172 -12.591 1.00 . A A . 20 CYS HA 1 1
9 13353 1 1 20 CYS HB2 H 7.506 3.515 -11.134 1.00 . A A . 20 CYS HB2 1 1
9 13354 1 1 20 CYS HB3 H 5.974 3.212 -10.316 1.00 . A A . 20 CYS HB3 1 1
9 13355 1 1 20 CYS N N 5.511 0.778 -11.204 1.00 . A A . 20 CYS N 1 1
9 13356 1 1 20 CYS O O 8.644 1.477 -12.877 1.00 . A A . 20 CYS O 1 1
9 13357 1 1 20 CYS SG S 7.775 2.097 -9.257 1.00 . A A . 20 CYS SG 1 1
9 13358 1 1 21 GLY C C 10.211 -1.186 -11.119 1.00 . A A . 21 GLY C 1 1
9 13359 1 1 21 GLY CA C 9.095 -1.169 -12.173 1.00 . A A . 21 GLY CA 1 1
9 13360 1 1 21 GLY H H 7.237 -0.761 -11.211 1.00 . A A . 21 GLY H 1 1
9 13361 1 1 21 GLY HA2 H 8.769 -2.184 -12.347 1.00 . A A . 21 GLY HA2 1 1
9 13362 1 1 21 GLY HA3 H 9.493 -0.771 -13.095 1.00 . A A . 21 GLY HA3 1 1
9 13363 1 1 21 GLY N N 7.933 -0.363 -11.776 1.00 . A A . 21 GLY N 1 1
9 13364 1 1 21 GLY O O 11.277 -1.753 -11.366 1.00 . A A . 21 GLY O 1 1
9 13365 1 1 22 PHE C C 10.477 -1.240 -7.644 1.00 . A A . 22 PHE C 1 1
9 13366 1 1 22 PHE CA C 10.973 -0.525 -8.889 1.00 . A A . 22 PHE CA 1 1
9 13367 1 1 22 PHE CB C 11.326 0.931 -8.589 1.00 . A A . 22 PHE CB 1 1
9 13368 1 1 22 PHE CD1 C 13.546 1.200 -9.723 1.00 . A A . 22 PHE CD1 1 1
9 13369 1 1 22 PHE CD2 C 11.651 2.304 -10.677 1.00 . A A . 22 PHE CD2 1 1
9 13370 1 1 22 PHE CE1 C 14.351 1.686 -10.740 1.00 . A A . 22 PHE CE1 1 1
9 13371 1 1 22 PHE CE2 C 12.451 2.799 -11.696 1.00 . A A . 22 PHE CE2 1 1
9 13372 1 1 22 PHE CG C 12.191 1.504 -9.679 1.00 . A A . 22 PHE CG 1 1
9 13373 1 1 22 PHE CZ C 13.804 2.487 -11.727 1.00 . A A . 22 PHE CZ 1 1
9 13374 1 1 22 PHE H H 9.110 -0.128 -9.819 1.00 . A A . 22 PHE H 1 1
9 13375 1 1 22 PHE HA H 11.862 -1.023 -9.247 1.00 . A A . 22 PHE HA 1 1
9 13376 1 1 22 PHE HB2 H 10.418 1.516 -8.522 1.00 . A A . 22 PHE HB2 1 1
9 13377 1 1 22 PHE HB3 H 11.870 0.992 -7.655 1.00 . A A . 22 PHE HB3 1 1
9 13378 1 1 22 PHE HD1 H 13.976 0.567 -8.949 1.00 . A A . 22 PHE HD1 1 1
9 13379 1 1 22 PHE HD2 H 10.593 2.546 -10.654 1.00 . A A . 22 PHE HD2 1 1
9 13380 1 1 22 PHE HE1 H 15.408 1.435 -10.762 1.00 . A A . 22 PHE HE1 1 1
9 13381 1 1 22 PHE HE2 H 12.020 3.429 -12.467 1.00 . A A . 22 PHE HE2 1 1
9 13382 1 1 22 PHE HZ H 14.430 2.870 -12.523 1.00 . A A . 22 PHE HZ 1 1
9 13383 1 1 22 PHE N N 9.971 -0.571 -9.956 1.00 . A A . 22 PHE N 1 1
9 13384 1 1 22 PHE O O 9.299 -1.577 -7.547 1.00 . A A . 22 PHE O 1 1
9 13385 1 1 23 TYR C C 10.442 -1.189 -4.433 1.00 . A A . 23 TYR C 1 1
9 13386 1 1 23 TYR CA C 11.033 -2.155 -5.459 1.00 . A A . 23 TYR CA 1 1
9 13387 1 1 23 TYR CB C 12.261 -2.849 -4.869 1.00 . A A . 23 TYR CB 1 1
9 13388 1 1 23 TYR CD1 C 13.123 -4.500 -6.550 1.00 . A A . 23 TYR CD1 1 1
9 13389 1 1 23 TYR CD2 C 11.857 -5.341 -4.708 1.00 . A A . 23 TYR CD2 1 1
9 13390 1 1 23 TYR CE1 C 13.268 -5.781 -7.048 1.00 . A A . 23 TYR CE1 1 1
9 13391 1 1 23 TYR CE2 C 11.994 -6.629 -5.199 1.00 . A A . 23 TYR CE2 1 1
9 13392 1 1 23 TYR CG C 12.420 -4.260 -5.378 1.00 . A A . 23 TYR CG 1 1
9 13393 1 1 23 TYR CZ C 12.702 -6.844 -6.371 1.00 . A A . 23 TYR CZ 1 1
9 13394 1 1 23 TYR H H 12.307 -1.174 -6.830 1.00 . A A . 23 TYR H 1 1
9 13395 1 1 23 TYR HA H 10.297 -2.912 -5.694 1.00 . A A . 23 TYR HA 1 1
9 13396 1 1 23 TYR HB2 H 13.151 -2.294 -5.138 1.00 . A A . 23 TYR HB2 1 1
9 13397 1 1 23 TYR HB3 H 12.172 -2.887 -3.793 1.00 . A A . 23 TYR HB3 1 1
9 13398 1 1 23 TYR HD1 H 13.560 -3.659 -7.084 1.00 . A A . 23 TYR HD1 1 1
9 13399 1 1 23 TYR HD2 H 11.304 -5.166 -3.790 1.00 . A A . 23 TYR HD2 1 1
9 13400 1 1 23 TYR HE1 H 13.821 -5.944 -7.971 1.00 . A A . 23 TYR HE1 1 1
9 13401 1 1 23 TYR HE2 H 11.554 -7.464 -4.662 1.00 . A A . 23 TYR HE2 1 1
9 13402 1 1 23 TYR HH H 13.758 -8.279 -7.132 1.00 . A A . 23 TYR HH 1 1
9 13403 1 1 23 TYR N N 11.382 -1.471 -6.695 1.00 . A A . 23 TYR N 1 1
9 13404 1 1 23 TYR O O 10.919 -0.069 -4.285 1.00 . A A . 23 TYR O 1 1
9 13405 1 1 23 TYR OH O 12.845 -8.128 -6.860 1.00 . A A . 23 TYR OH 1 1
9 13406 1 1 24 GLY C C 9.015 -1.333 -1.317 1.00 . A A . 24 GLY C 1 1
9 13407 1 1 24 GLY CA C 8.749 -0.813 -2.719 1.00 . A A . 24 GLY CA 1 1
9 13408 1 1 24 GLY H H 9.064 -2.547 -3.897 1.00 . A A . 24 GLY H 1 1
9 13409 1 1 24 GLY HA2 H 9.117 0.201 -2.799 1.00 . A A . 24 GLY HA2 1 1
9 13410 1 1 24 GLY HA3 H 7.682 -0.815 -2.893 1.00 . A A . 24 GLY HA3 1 1
9 13411 1 1 24 GLY N N 9.396 -1.638 -3.732 1.00 . A A . 24 GLY N 1 1
9 13412 1 1 24 GLY O O 9.394 -2.492 -1.144 1.00 . A A . 24 GLY O 1 1
9 13413 1 1 25 ASN C C 7.758 -1.416 1.698 1.00 . A A . 25 ASN C 1 1
9 13414 1 1 25 ASN CA C 9.043 -0.869 1.073 1.00 . A A . 25 ASN CA 1 1
9 13415 1 1 25 ASN CB C 9.511 0.329 1.896 1.00 . A A . 25 ASN CB 1 1
9 13416 1 1 25 ASN CG C 10.946 0.722 1.556 1.00 . A A . 25 ASN CG 1 1
9 13417 1 1 25 ASN H H 8.515 0.428 -0.508 1.00 . A A . 25 ASN H 1 1
9 13418 1 1 25 ASN HA H 9.811 -1.632 1.095 1.00 . A A . 25 ASN HA 1 1
9 13419 1 1 25 ASN HB2 H 8.857 1.171 1.717 1.00 . A A . 25 ASN HB2 1 1
9 13420 1 1 25 ASN HB3 H 9.469 0.064 2.948 1.00 . A A . 25 ASN HB3 1 1
9 13421 1 1 25 ASN HD21 H 11.289 1.387 3.405 1.00 . A A . 25 ASN HD21 1 1
9 13422 1 1 25 ASN HD22 H 12.606 1.516 2.296 1.00 . A A . 25 ASN HD22 1 1
9 13423 1 1 25 ASN N N 8.820 -0.480 -0.314 1.00 . A A . 25 ASN N 1 1
9 13424 1 1 25 ASN ND2 N 11.687 1.261 2.518 1.00 . A A . 25 ASN ND2 1 1
9 13425 1 1 25 ASN O O 6.733 -0.755 1.683 1.00 . A A . 25 ASN O 1 1
9 13426 1 1 25 ASN OD1 O 11.389 0.550 0.428 1.00 . A A . 25 ASN OD1 1 1
9 13427 1 1 26 PRO C C 6.135 -2.455 4.166 1.00 . A A . 26 PRO C 1 1
9 13428 1 1 26 PRO CA C 6.546 -3.219 2.903 1.00 . A A . 26 PRO CA 1 1
9 13429 1 1 26 PRO CB C 6.941 -4.656 3.220 1.00 . A A . 26 PRO CB 1 1
9 13430 1 1 26 PRO CD C 8.909 -3.576 2.352 1.00 . A A . 26 PRO CD 1 1
9 13431 1 1 26 PRO CG C 8.425 -4.631 3.341 1.00 . A A . 26 PRO CG 1 1
9 13432 1 1 26 PRO HA H 5.715 -3.218 2.212 1.00 . A A . 26 PRO HA 1 1
9 13433 1 1 26 PRO HB2 H 6.477 -4.957 4.147 1.00 . A A . 26 PRO HB2 1 1
9 13434 1 1 26 PRO HB3 H 6.621 -5.307 2.418 1.00 . A A . 26 PRO HB3 1 1
9 13435 1 1 26 PRO HD2 H 9.786 -3.079 2.734 1.00 . A A . 26 PRO HD2 1 1
9 13436 1 1 26 PRO HD3 H 9.115 -4.025 1.391 1.00 . A A . 26 PRO HD3 1 1
9 13437 1 1 26 PRO HG2 H 8.699 -4.349 4.346 1.00 . A A . 26 PRO HG2 1 1
9 13438 1 1 26 PRO HG3 H 8.836 -5.595 3.091 1.00 . A A . 26 PRO HG3 1 1
9 13439 1 1 26 PRO N N 7.767 -2.637 2.263 1.00 . A A . 26 PRO N 1 1
9 13440 1 1 26 PRO O O 4.979 -2.536 4.591 1.00 . A A . 26 PRO O 1 1
9 13441 1 1 27 ARG C C 5.935 0.355 5.519 1.00 . A A . 27 ARG C 1 1
9 13442 1 1 27 ARG CA C 6.760 -0.872 5.928 1.00 . A A . 27 ARG CA 1 1
9 13443 1 1 27 ARG CB C 8.053 -0.404 6.599 1.00 . A A . 27 ARG CB 1 1
9 13444 1 1 27 ARG CD C 9.926 -1.073 8.119 1.00 . A A . 27 ARG CD 1 1
9 13445 1 1 27 ARG CG C 8.717 -1.578 7.321 1.00 . A A . 27 ARG CG 1 1
9 13446 1 1 27 ARG CZ C 10.357 -0.015 10.315 1.00 . A A . 27 ARG CZ 1 1
9 13447 1 1 27 ARG H H 7.968 -1.654 4.365 1.00 . A A . 27 ARG H 1 1
9 13448 1 1 27 ARG HA H 6.189 -1.476 6.619 1.00 . A A . 27 ARG HA 1 1
9 13449 1 1 27 ARG HB2 H 8.728 -0.018 5.851 1.00 . A A . 27 ARG HB2 1 1
9 13450 1 1 27 ARG HB3 H 7.828 0.368 7.319 1.00 . A A . 27 ARG HB3 1 1
9 13451 1 1 27 ARG HD2 H 10.622 -1.889 8.257 1.00 . A A . 27 ARG HD2 1 1
9 13452 1 1 27 ARG HD3 H 10.400 -0.273 7.574 1.00 . A A . 27 ARG HD3 1 1
9 13453 1 1 27 ARG HE H 8.764 -1.005 9.058 1.00 . A A . 27 ARG HE 1 1
9 13454 1 1 27 ARG HG2 H 7.992 -2.047 7.976 1.00 . A A . 27 ARG HG2 1 1
9 13455 1 1 27 ARG HG3 H 9.054 -2.296 6.593 1.00 . A A . 27 ARG HG3 1 1
9 13456 1 1 27 ARG HH11 H 12.016 -0.259 9.206 1.00 . A A . 27 ARG HH11 1 1
9 13457 1 1 27 ARG HH12 H 12.252 0.505 10.743 1.00 . A A . 27 ARG HH12 1 1
9 13458 1 1 27 ARG HH21 H 8.918 0.363 11.657 1.00 . A A . 27 ARG HH21 1 1
9 13459 1 1 27 ARG HH22 H 10.516 0.851 12.114 1.00 . A A . 27 ARG HH22 1 1
9 13460 1 1 27 ARG N N 7.064 -1.681 4.743 1.00 . A A . 27 ARG N 1 1
9 13461 1 1 27 ARG NE N 9.501 -0.573 9.435 1.00 . A A . 27 ARG NE 1 1
9 13462 1 1 27 ARG NH1 N 11.644 0.085 10.068 1.00 . A A . 27 ARG NH1 1 1
9 13463 1 1 27 ARG NH2 N 9.894 0.435 11.451 1.00 . A A . 27 ARG NH2 1 1
9 13464 1 1 27 ARG O O 5.079 0.819 6.274 1.00 . A A . 27 ARG O 1 1
9 13465 1 1 28 THR C C 4.081 1.493 3.265 1.00 . A A . 28 THR C 1 1
9 13466 1 1 28 THR CA C 5.452 1.992 3.766 1.00 . A A . 28 THR CA 1 1
9 13467 1 1 28 THR CB C 6.270 2.666 2.643 1.00 . A A . 28 THR CB 1 1
9 13468 1 1 28 THR CG2 C 7.656 3.074 3.160 1.00 . A A . 28 THR CG2 1 1
9 13469 1 1 28 THR H H 6.881 0.432 3.746 1.00 . A A . 28 THR H 1 1
9 13470 1 1 28 THR HA H 5.302 2.702 4.568 1.00 . A A . 28 THR HA 1 1
9 13471 1 1 28 THR HB H 5.749 3.548 2.305 1.00 . A A . 28 THR HB 1 1
9 13472 1 1 28 THR HG1 H 6.003 0.921 1.786 1.00 . A A . 28 THR HG1 1 1
9 13473 1 1 28 THR HG21 H 8.321 3.240 2.325 1.00 . A A . 28 THR HG21 1 1
9 13474 1 1 28 THR HG22 H 8.056 2.286 3.781 1.00 . A A . 28 THR HG22 1 1
9 13475 1 1 28 THR HG23 H 7.566 3.981 3.736 1.00 . A A . 28 THR HG23 1 1
9 13476 1 1 28 THR N N 6.185 0.849 4.296 1.00 . A A . 28 THR N 1 1
9 13477 1 1 28 THR O O 3.579 0.485 3.767 1.00 . A A . 28 THR O 1 1
9 13478 1 1 28 THR OG1 O 6.417 1.758 1.561 1.00 . A A . 28 THR OG1 1 1
9 13479 1 1 29 ASN C C 2.306 0.813 0.573 1.00 . A A . 29 ASN C 1 1
9 13480 1 1 29 ASN CA C 2.170 1.781 1.760 1.00 . A A . 29 ASN CA 1 1
9 13481 1 1 29 ASN CB C 1.403 3.034 1.324 1.00 . A A . 29 ASN CB 1 1
9 13482 1 1 29 ASN CG C 0.749 3.686 2.538 1.00 . A A . 29 ASN CG 1 1
9 13483 1 1 29 ASN H H 3.913 2.982 1.928 1.00 . A A . 29 ASN H 1 1
9 13484 1 1 29 ASN HA H 1.623 1.292 2.551 1.00 . A A . 29 ASN HA 1 1
9 13485 1 1 29 ASN HB2 H 2.093 3.740 0.875 1.00 . A A . 29 ASN HB2 1 1
9 13486 1 1 29 ASN HB3 H 0.636 2.769 0.612 1.00 . A A . 29 ASN HB3 1 1
9 13487 1 1 29 ASN HD21 H -1.020 3.785 1.688 1.00 . A A . 29 ASN HD21 1 1
9 13488 1 1 29 ASN HD22 H -0.914 4.408 3.296 1.00 . A A . 29 ASN HD22 1 1
9 13489 1 1 29 ASN N N 3.474 2.185 2.292 1.00 . A A . 29 ASN N 1 1
9 13490 1 1 29 ASN ND2 N -0.517 3.989 2.504 1.00 . A A . 29 ASN ND2 1 1
9 13491 1 1 29 ASN O O 1.424 0.765 -0.289 1.00 . A A . 29 ASN O 1 1
9 13492 1 1 29 ASN OD1 O 1.414 3.927 3.544 1.00 . A A . 29 ASN OD1 1 1
9 13493 1 1 30 GLY C C 4.282 -0.169 -1.792 1.00 . A A . 30 GLY C 1 1
9 13494 1 1 30 GLY CA C 3.638 -0.876 -0.590 1.00 . A A . 30 GLY CA 1 1
9 13495 1 1 30 GLY H H 4.080 0.132 1.227 1.00 . A A . 30 GLY H 1 1
9 13496 1 1 30 GLY HA2 H 4.290 -1.670 -0.254 1.00 . A A . 30 GLY HA2 1 1
9 13497 1 1 30 GLY HA3 H 2.694 -1.299 -0.896 1.00 . A A . 30 GLY HA3 1 1
9 13498 1 1 30 GLY N N 3.412 0.055 0.514 1.00 . A A . 30 GLY N 1 1
9 13499 1 1 30 GLY O O 4.346 -0.741 -2.882 1.00 . A A . 30 GLY O 1 1
9 13500 1 1 31 MET C C 6.767 2.280 -2.321 1.00 . A A . 31 MET C 1 1
9 13501 1 1 31 MET CA C 5.342 1.856 -2.677 1.00 . A A . 31 MET CA 1 1
9 13502 1 1 31 MET CB C 4.497 3.105 -2.936 1.00 . A A . 31 MET CB 1 1
9 13503 1 1 31 MET CE C 0.642 2.763 -3.688 1.00 . A A . 31 MET CE 1 1
9 13504 1 1 31 MET CG C 3.355 2.778 -3.898 1.00 . A A . 31 MET CG 1 1
9 13505 1 1 31 MET H H 4.660 1.488 -0.709 1.00 . A A . 31 MET H 1 1
9 13506 1 1 31 MET HA H 5.361 1.247 -3.566 1.00 . A A . 31 MET HA 1 1
9 13507 1 1 31 MET HB2 H 4.079 3.447 -1.996 1.00 . A A . 31 MET HB2 1 1
9 13508 1 1 31 MET HB3 H 5.111 3.880 -3.370 1.00 . A A . 31 MET HB3 1 1
9 13509 1 1 31 MET HE1 H -0.268 2.289 -3.349 1.00 . A A . 31 MET HE1 1 1
9 13510 1 1 31 MET HE2 H 0.669 2.755 -4.767 1.00 . A A . 31 MET HE2 1 1
9 13511 1 1 31 MET HE3 H 0.671 3.783 -3.334 1.00 . A A . 31 MET HE3 1 1
9 13512 1 1 31 MET HG2 H 2.934 3.703 -4.268 1.00 . A A . 31 MET HG2 1 1
9 13513 1 1 31 MET HG3 H 3.732 2.187 -4.720 1.00 . A A . 31 MET HG3 1 1
9 13514 1 1 31 MET N N 4.737 1.085 -1.598 1.00 . A A . 31 MET N 1 1
9 13515 1 1 31 MET O O 7.158 2.274 -1.151 1.00 . A A . 31 MET O 1 1
9 13516 1 1 31 MET SD S 2.065 1.847 -3.039 1.00 . A A . 31 MET SD 1 1
9 13517 1 1 32 CYS C C 8.934 4.494 -2.548 1.00 . A A . 32 CYS C 1 1
9 13518 1 1 32 CYS CA C 8.911 3.083 -3.160 1.00 . A A . 32 CYS CA 1 1
9 13519 1 1 32 CYS CB C 9.650 3.024 -4.509 1.00 . A A . 32 CYS CB 1 1
9 13520 1 1 32 CYS H H 7.157 2.629 -4.252 1.00 . A A . 32 CYS H 1 1
9 13521 1 1 32 CYS HA H 9.382 2.402 -2.469 1.00 . A A . 32 CYS HA 1 1
9 13522 1 1 32 CYS HB2 H 10.681 3.323 -4.379 1.00 . A A . 32 CYS HB2 1 1
9 13523 1 1 32 CYS HB3 H 9.624 2.004 -4.884 1.00 . A A . 32 CYS HB3 1 1
9 13524 1 1 32 CYS N N 7.534 2.646 -3.344 1.00 . A A . 32 CYS N 1 1
9 13525 1 1 32 CYS O O 7.907 4.986 -2.094 1.00 . A A . 32 CYS O 1 1
9 13526 1 1 32 CYS SG S 8.918 4.084 -5.769 1.00 . A A . 32 CYS SG 1 1
9 13527 1 1 33 SER C C 9.516 7.570 -2.755 1.00 . A A . 33 SER C 1 1
9 13528 1 1 33 SER CA C 10.213 6.484 -1.930 1.00 . A A . 33 SER CA 1 1
9 13529 1 1 33 SER CB C 11.689 6.852 -1.762 1.00 . A A . 33 SER CB 1 1
9 13530 1 1 33 SER H H 10.894 4.718 -2.905 1.00 . A A . 33 SER H 1 1
9 13531 1 1 33 SER HA H 9.755 6.447 -0.954 1.00 . A A . 33 SER HA 1 1
9 13532 1 1 33 SER HB2 H 11.772 7.828 -1.308 1.00 . A A . 33 SER HB2 1 1
9 13533 1 1 33 SER HB3 H 12.190 6.121 -1.141 1.00 . A A . 33 SER HB3 1 1
9 13534 1 1 33 SER HG H 13.258 6.662 -2.917 1.00 . A A . 33 SER HG 1 1
9 13535 1 1 33 SER N N 10.095 5.143 -2.525 1.00 . A A . 33 SER N 1 1
9 13536 1 1 33 SER O O 9.075 8.583 -2.213 1.00 . A A . 33 SER O 1 1
9 13537 1 1 33 SER OG O 12.325 6.903 -3.009 1.00 . A A . 33 SER OG 1 1
9 13538 1 1 34 VAL C C 7.264 8.267 -4.943 1.00 . A A . 34 VAL C 1 1
9 13539 1 1 34 VAL CA C 8.799 8.317 -4.967 1.00 . A A . 34 VAL CA 1 1
9 13540 1 1 34 VAL CB C 9.295 8.103 -6.413 1.00 . A A . 34 VAL CB 1 1
9 13541 1 1 34 VAL CG1 C 8.839 9.256 -7.305 1.00 . A A . 34 VAL CG1 1 1
9 13542 1 1 34 VAL CG2 C 10.819 7.981 -6.448 1.00 . A A . 34 VAL CG2 1 1
9 13543 1 1 34 VAL H H 9.762 6.512 -4.433 1.00 . A A . 34 VAL H 1 1
9 13544 1 1 34 VAL HA H 9.117 9.304 -4.655 1.00 . A A . 34 VAL HA 1 1
9 13545 1 1 34 VAL HB H 8.867 7.185 -6.790 1.00 . A A . 34 VAL HB 1 1
9 13546 1 1 34 VAL HG11 H 9.153 9.076 -8.324 1.00 . A A . 34 VAL HG11 1 1
9 13547 1 1 34 VAL HG12 H 9.283 10.173 -6.949 1.00 . A A . 34 VAL HG12 1 1
9 13548 1 1 34 VAL HG13 H 7.762 9.340 -7.270 1.00 . A A . 34 VAL HG13 1 1
9 13549 1 1 34 VAL HG21 H 11.151 7.854 -7.468 1.00 . A A . 34 VAL HG21 1 1
9 13550 1 1 34 VAL HG22 H 11.133 7.130 -5.859 1.00 . A A . 34 VAL HG22 1 1
9 13551 1 1 34 VAL HG23 H 11.256 8.880 -6.041 1.00 . A A . 34 VAL HG23 1 1
9 13552 1 1 34 VAL N N 9.410 7.346 -4.061 1.00 . A A . 34 VAL N 1 1
9 13553 1 1 34 VAL O O 6.610 9.268 -4.647 1.00 . A A . 34 VAL O 1 1
9 13554 1 1 35 CYS C C 4.598 7.178 -3.915 1.00 . A A . 35 CYS C 1 1
9 13555 1 1 35 CYS CA C 5.250 6.919 -5.272 1.00 . A A . 35 CYS CA 1 1
9 13556 1 1 35 CYS CB C 4.933 5.507 -5.744 1.00 . A A . 35 CYS CB 1 1
9 13557 1 1 35 CYS H H 7.281 6.344 -5.468 1.00 . A A . 35 CYS H 1 1
9 13558 1 1 35 CYS HA H 4.844 7.618 -5.991 1.00 . A A . 35 CYS HA 1 1
9 13559 1 1 35 CYS HB2 H 5.399 4.792 -5.077 1.00 . A A . 35 CYS HB2 1 1
9 13560 1 1 35 CYS HB3 H 3.859 5.350 -5.744 1.00 . A A . 35 CYS HB3 1 1
9 13561 1 1 35 CYS N N 6.703 7.103 -5.242 1.00 . A A . 35 CYS N 1 1
9 13562 1 1 35 CYS O O 3.489 7.711 -3.851 1.00 . A A . 35 CYS O 1 1
9 13563 1 1 35 CYS SG S 5.529 5.197 -7.416 1.00 . A A . 35 CYS SG 1 1
9 13564 1 1 36 TYR C C 4.473 8.481 -1.166 1.00 . A A . 36 TYR C 1 1
9 13565 1 1 36 TYR CA C 4.779 7.007 -1.477 1.00 . A A . 36 TYR CA 1 1
9 13566 1 1 36 TYR CB C 5.786 6.427 -0.455 1.00 . A A . 36 TYR CB 1 1
9 13567 1 1 36 TYR CD1 C 3.972 6.350 1.342 1.00 . A A . 36 TYR CD1 1 1
9 13568 1 1 36 TYR CD2 C 6.230 6.970 1.972 1.00 . A A . 36 TYR CD2 1 1
9 13569 1 1 36 TYR CE1 C 3.560 6.491 2.672 1.00 . A A . 36 TYR CE1 1 1
9 13570 1 1 36 TYR CE2 C 5.818 7.114 3.302 1.00 . A A . 36 TYR CE2 1 1
9 13571 1 1 36 TYR CG C 5.311 6.589 0.988 1.00 . A A . 36 TYR CG 1 1
9 13572 1 1 36 TYR CZ C 4.485 6.874 3.654 1.00 . A A . 36 TYR CZ 1 1
9 13573 1 1 36 TYR H H 6.183 6.417 -2.962 1.00 . A A . 36 TYR H 1 1
9 13574 1 1 36 TYR HA H 3.858 6.447 -1.406 1.00 . A A . 36 TYR HA 1 1
9 13575 1 1 36 TYR HB2 H 5.927 5.375 -0.649 1.00 . A A . 36 TYR HB2 1 1
9 13576 1 1 36 TYR HB3 H 6.729 6.944 -0.555 1.00 . A A . 36 TYR HB3 1 1
9 13577 1 1 36 TYR HD1 H 3.261 6.057 0.579 1.00 . A A . 36 TYR HD1 1 1
9 13578 1 1 36 TYR HD2 H 7.257 7.154 1.696 1.00 . A A . 36 TYR HD2 1 1
9 13579 1 1 36 TYR HE1 H 2.532 6.306 2.939 1.00 . A A . 36 TYR HE1 1 1
9 13580 1 1 36 TYR HE2 H 6.533 7.408 4.055 1.00 . A A . 36 TYR HE2 1 1
9 13581 1 1 36 TYR HH H 3.532 6.264 5.211 1.00 . A A . 36 TYR HH 1 1
9 13582 1 1 36 TYR N N 5.299 6.822 -2.840 1.00 . A A . 36 TYR N 1 1
9 13583 1 1 36 TYR O O 3.394 8.792 -0.660 1.00 . A A . 36 TYR O 1 1
9 13584 1 1 36 TYR OH O 4.083 7.011 4.965 1.00 . A A . 36 TYR OH 1 1
9 13585 1 1 37 LYS C C 4.207 11.380 -2.176 1.00 . A A . 37 LYS C 1 1
9 13586 1 1 37 LYS CA C 5.217 10.797 -1.192 1.00 . A A . 37 LYS CA 1 1
9 13587 1 1 37 LYS CB C 6.548 11.572 -1.251 1.00 . A A . 37 LYS CB 1 1
9 13588 1 1 37 LYS CD C 8.527 12.210 -2.640 1.00 . A A . 37 LYS CD 1 1
9 13589 1 1 37 LYS CE C 9.025 12.351 -4.078 1.00 . A A . 37 LYS CE 1 1
9 13590 1 1 37 LYS CG C 7.198 11.457 -2.634 1.00 . A A . 37 LYS CG 1 1
9 13591 1 1 37 LYS H H 6.258 9.072 -1.870 1.00 . A A . 37 LYS H 1 1
9 13592 1 1 37 LYS HA H 4.810 10.882 -0.196 1.00 . A A . 37 LYS HA 1 1
9 13593 1 1 37 LYS HB2 H 6.363 12.614 -1.039 1.00 . A A . 37 LYS HB2 1 1
9 13594 1 1 37 LYS HB3 H 7.228 11.168 -0.518 1.00 . A A . 37 LYS HB3 1 1
9 13595 1 1 37 LYS HD2 H 8.385 13.190 -2.212 1.00 . A A . 37 LYS HD2 1 1
9 13596 1 1 37 LYS HD3 H 9.253 11.654 -2.067 1.00 . A A . 37 LYS HD3 1 1
9 13597 1 1 37 LYS HE2 H 8.943 11.395 -4.582 1.00 . A A . 37 LYS HE2 1 1
9 13598 1 1 37 LYS HE3 H 8.430 13.092 -4.587 1.00 . A A . 37 LYS HE3 1 1
9 13599 1 1 37 LYS HG2 H 7.371 10.418 -2.866 1.00 . A A . 37 LYS HG2 1 1
9 13600 1 1 37 LYS HG3 H 6.540 11.898 -3.370 1.00 . A A . 37 LYS HG3 1 1
9 13601 1 1 37 LYS HZ1 H 10.537 13.707 -3.584 1.00 . A A . 37 LYS HZ1 1 1
9 13602 1 1 37 LYS HZ2 H 10.798 12.892 -5.043 1.00 . A A . 37 LYS HZ2 1 1
9 13603 1 1 37 LYS HZ3 H 11.037 12.091 -3.572 1.00 . A A . 37 LYS HZ3 1 1
9 13604 1 1 37 LYS N N 5.418 9.373 -1.464 1.00 . A A . 37 LYS N 1 1
9 13605 1 1 37 LYS NZ N 10.449 12.791 -4.068 1.00 . A A . 37 LYS NZ 1 1
9 13606 1 1 37 LYS O O 3.327 12.150 -1.791 1.00 . A A . 37 LYS O 1 1
9 13607 1 1 38 GLU C C 2.000 11.246 -4.204 1.00 . A A . 38 GLU C 1 1
9 13608 1 1 38 GLU CA C 3.475 11.513 -4.511 1.00 . A A . 38 GLU CA 1 1
9 13609 1 1 38 GLU CB C 3.842 10.851 -5.844 1.00 . A A . 38 GLU CB 1 1
9 13610 1 1 38 GLU CD C 4.636 12.866 -7.094 1.00 . A A . 38 GLU CD 1 1
9 13611 1 1 38 GLU CG C 5.061 11.553 -6.448 1.00 . A A . 38 GLU CG 1 1
9 13612 1 1 38 GLU H H 5.084 10.400 -3.687 1.00 . A A . 38 GLU H 1 1
9 13613 1 1 38 GLU HA H 3.626 12.577 -4.598 1.00 . A A . 38 GLU HA 1 1
9 13614 1 1 38 GLU HB2 H 4.076 9.807 -5.677 1.00 . A A . 38 GLU HB2 1 1
9 13615 1 1 38 GLU HB3 H 3.016 10.938 -6.532 1.00 . A A . 38 GLU HB3 1 1
9 13616 1 1 38 GLU HG2 H 5.782 11.756 -5.667 1.00 . A A . 38 GLU HG2 1 1
9 13617 1 1 38 GLU HG3 H 5.500 10.919 -7.203 1.00 . A A . 38 GLU HG3 1 1
9 13618 1 1 38 GLU N N 4.359 11.017 -3.452 1.00 . A A . 38 GLU N 1 1
9 13619 1 1 38 GLU O O 1.147 12.095 -4.482 1.00 . A A . 38 GLU O 1 1
9 13620 1 1 38 GLU OE1 O 3.664 12.853 -7.829 1.00 . A A . 38 GLU OE1 1 1
9 13621 1 1 38 GLU OE2 O 5.289 13.864 -6.842 1.00 . A A . 38 GLU OE2 1 1
9 13622 1 1 39 HIS C C -0.120 10.276 -1.956 1.00 . A A . 39 HIS C 1 1
9 13623 1 1 39 HIS CA C 0.304 9.728 -3.328 1.00 . A A . 39 HIS CA 1 1
9 13624 1 1 39 HIS CB C 0.055 8.200 -3.467 1.00 . A A . 39 HIS CB 1 1
9 13625 1 1 39 HIS CD2 C 0.249 7.459 -0.927 1.00 . A A . 39 HIS CD2 1 1
9 13626 1 1 39 HIS CE1 C 1.493 5.713 -1.213 1.00 . A A . 39 HIS CE1 1 1
9 13627 1 1 39 HIS CG C 0.524 7.386 -2.274 1.00 . A A . 39 HIS CG 1 1
9 13628 1 1 39 HIS H H 2.413 9.424 -3.442 1.00 . A A . 39 HIS H 1 1
9 13629 1 1 39 HIS HA H -0.302 10.227 -4.071 1.00 . A A . 39 HIS HA 1 1
9 13630 1 1 39 HIS HB2 H -1.002 8.024 -3.592 1.00 . A A . 39 HIS HB2 1 1
9 13631 1 1 39 HIS HB3 H 0.578 7.838 -4.340 1.00 . A A . 39 HIS HB3 1 1
9 13632 1 1 39 HIS HD1 H 1.703 5.928 -3.268 1.00 . A A . 39 HIS HD1 1 1
9 13633 1 1 39 HIS HD2 H -0.378 8.208 -0.460 1.00 . A A . 39 HIS HD2 1 1
9 13634 1 1 39 HIS HE1 H 2.022 4.785 -1.037 1.00 . A A . 39 HIS HE1 1 1
9 13635 1 1 39 HIS HE2 H 1.080 6.382 0.692 1.00 . A A . 39 HIS HE2 1 1
9 13636 1 1 39 HIS N N 1.697 10.066 -3.643 1.00 . A A . 39 HIS N 1 1
9 13637 1 1 39 HIS ND1 N 1.324 6.265 -2.428 1.00 . A A . 39 HIS ND1 1 1
9 13638 1 1 39 HIS NE2 N 0.861 6.403 -0.263 1.00 . A A . 39 HIS NE2 1 1
9 13639 1 1 39 HIS O O -1.279 10.646 -1.761 1.00 . A A . 39 HIS O 1 1
9 13640 1 1 40 LEU C C 0.131 12.291 0.322 1.00 . A A . 40 LEU C 1 1
9 13641 1 1 40 LEU CA C 0.553 10.817 0.340 1.00 . A A . 40 LEU CA 1 1
9 13642 1 1 40 LEU CB C 1.804 10.654 1.214 1.00 . A A . 40 LEU CB 1 1
9 13643 1 1 40 LEU CD1 C 0.707 9.593 3.193 1.00 . A A . 40 LEU CD1 1 1
9 13644 1 1 40 LEU CD2 C 2.720 11.052 3.509 1.00 . A A . 40 LEU CD2 1 1
9 13645 1 1 40 LEU CG C 1.440 10.841 2.688 1.00 . A A . 40 LEU CG 1 1
9 13646 1 1 40 LEU H H 1.732 10.008 -1.237 1.00 . A A . 40 LEU H 1 1
9 13647 1 1 40 LEU HA H -0.250 10.227 0.759 1.00 . A A . 40 LEU HA 1 1
9 13648 1 1 40 LEU HB2 H 2.222 9.669 1.061 1.00 . A A . 40 LEU HB2 1 1
9 13649 1 1 40 LEU HB3 H 2.528 11.404 0.938 1.00 . A A . 40 LEU HB3 1 1
9 13650 1 1 40 LEU HD11 H -0.134 9.376 2.550 1.00 . A A . 40 LEU HD11 1 1
9 13651 1 1 40 LEU HD12 H 0.360 9.769 4.199 1.00 . A A . 40 LEU HD12 1 1
9 13652 1 1 40 LEU HD13 H 1.390 8.755 3.192 1.00 . A A . 40 LEU HD13 1 1
9 13653 1 1 40 LEU HD21 H 2.486 10.994 4.561 1.00 . A A . 40 LEU HD21 1 1
9 13654 1 1 40 LEU HD22 H 3.137 12.021 3.282 1.00 . A A . 40 LEU HD22 1 1
9 13655 1 1 40 LEU HD23 H 3.435 10.284 3.256 1.00 . A A . 40 LEU HD23 1 1
9 13656 1 1 40 LEU HG H 0.801 11.699 2.808 1.00 . A A . 40 LEU HG 1 1
9 13657 1 1 40 LEU N N 0.828 10.318 -1.017 1.00 . A A . 40 LEU N 1 1
9 13658 1 1 40 LEU O O -0.638 12.732 1.179 1.00 . A A . 40 LEU O 1 1
9 13659 1 1 41 GLN C C -1.152 14.685 -1.108 1.00 . A A . 41 GLN C 1 1
9 13660 1 1 41 GLN CA C 0.327 14.469 -0.770 1.00 . A A . 41 GLN CA 1 1
9 13661 1 1 41 GLN CB C 1.210 15.095 -1.860 1.00 . A A . 41 GLN CB 1 1
9 13662 1 1 41 GLN CD C 3.442 16.129 -2.328 1.00 . A A . 41 GLN CD 1 1
9 13663 1 1 41 GLN CG C 2.519 15.598 -1.240 1.00 . A A . 41 GLN CG 1 1
9 13664 1 1 41 GLN H H 1.249 12.631 -1.302 1.00 . A A . 41 GLN H 1 1
9 13665 1 1 41 GLN HA H 0.545 14.941 0.174 1.00 . A A . 41 GLN HA 1 1
9 13666 1 1 41 GLN HB2 H 1.436 14.352 -2.612 1.00 . A A . 41 GLN HB2 1 1
9 13667 1 1 41 GLN HB3 H 0.697 15.929 -2.310 1.00 . A A . 41 GLN HB3 1 1
9 13668 1 1 41 GLN HE21 H 2.810 17.980 -2.126 1.00 . A A . 41 GLN HE21 1 1
9 13669 1 1 41 GLN HE22 H 4.026 17.722 -3.325 1.00 . A A . 41 GLN HE22 1 1
9 13670 1 1 41 GLN HG2 H 2.300 16.394 -0.543 1.00 . A A . 41 GLN HG2 1 1
9 13671 1 1 41 GLN HG3 H 3.009 14.784 -0.730 1.00 . A A . 41 GLN HG3 1 1
9 13672 1 1 41 GLN N N 0.644 13.042 -0.651 1.00 . A A . 41 GLN N 1 1
9 13673 1 1 41 GLN NE2 N 3.424 17.400 -2.621 1.00 . A A . 41 GLN NE2 1 1
9 13674 1 1 41 GLN O O -1.782 15.610 -0.587 1.00 . A A . 41 GLN O 1 1
9 13675 1 1 41 GLN OE1 O 4.203 15.366 -2.925 1.00 . A A . 41 GLN OE1 1 1
9 13676 1 1 42 ARG C C -4.029 13.351 -1.307 1.00 . A A . 42 ARG C 1 1
9 13677 1 1 42 ARG CA C -3.106 13.938 -2.374 1.00 . A A . 42 ARG CA 1 1
9 13678 1 1 42 ARG CB C -3.332 13.207 -3.696 1.00 . A A . 42 ARG CB 1 1
9 13679 1 1 42 ARG CD C -2.587 13.125 -6.075 1.00 . A A . 42 ARG CD 1 1
9 13680 1 1 42 ARG CG C -2.679 14.000 -4.827 1.00 . A A . 42 ARG CG 1 1
9 13681 1 1 42 ARG CZ C -2.151 14.866 -7.773 1.00 . A A . 42 ARG CZ 1 1
9 13682 1 1 42 ARG H H -1.146 13.115 -2.356 1.00 . A A . 42 ARG H 1 1
9 13683 1 1 42 ARG HA H -3.338 14.983 -2.503 1.00 . A A . 42 ARG HA 1 1
9 13684 1 1 42 ARG HB2 H -2.880 12.225 -3.642 1.00 . A A . 42 ARG HB2 1 1
9 13685 1 1 42 ARG HB3 H -4.387 13.119 -3.892 1.00 . A A . 42 ARG HB3 1 1
9 13686 1 1 42 ARG HD2 H -2.148 12.176 -5.803 1.00 . A A . 42 ARG HD2 1 1
9 13687 1 1 42 ARG HD3 H -3.577 12.970 -6.475 1.00 . A A . 42 ARG HD3 1 1
9 13688 1 1 42 ARG HE H -0.835 13.152 -6.929 1.00 . A A . 42 ARG HE 1 1
9 13689 1 1 42 ARG HG2 H -3.271 14.876 -5.042 1.00 . A A . 42 ARG HG2 1 1
9 13690 1 1 42 ARG HG3 H -1.683 14.287 -4.526 1.00 . A A . 42 ARG HG3 1 1
9 13691 1 1 42 ARG HH11 H -3.975 15.001 -6.941 1.00 . A A . 42 ARG HH11 1 1
9 13692 1 1 42 ARG HH12 H -3.602 16.212 -8.121 1.00 . A A . 42 ARG HH12 1 1
9 13693 1 1 42 ARG HH21 H -0.438 14.997 -8.801 1.00 . A A . 42 ARG HH21 1 1
9 13694 1 1 42 ARG HH22 H -1.623 16.207 -9.163 1.00 . A A . 42 ARG HH22 1 1
9 13695 1 1 42 ARG N N -1.698 13.831 -1.976 1.00 . A A . 42 ARG N 1 1
9 13696 1 1 42 ARG NE N -1.752 13.776 -7.091 1.00 . A A . 42 ARG NE 1 1
9 13697 1 1 42 ARG NH1 N -3.337 15.402 -7.598 1.00 . A A . 42 ARG NH1 1 1
9 13698 1 1 42 ARG NH2 N -1.340 15.398 -8.647 1.00 . A A . 42 ARG NH2 1 1
9 13699 1 1 42 ARG O O -5.162 13.808 -1.140 1.00 . A A . 42 ARG O 1 1
9 13700 1 1 43 GLN C C -4.363 12.598 1.703 1.00 . A A . 43 GLN C 1 1
9 13701 1 1 43 GLN CA C -4.317 11.700 0.464 1.00 . A A . 43 GLN CA 1 1
9 13702 1 1 43 GLN CB C -3.689 10.350 0.821 1.00 . A A . 43 GLN CB 1 1
9 13703 1 1 43 GLN CD C -5.494 8.668 0.343 1.00 . A A . 43 GLN CD 1 1
9 13704 1 1 43 GLN CG C -4.743 9.427 1.436 1.00 . A A . 43 GLN CG 1 1
9 13705 1 1 43 GLN H H -2.628 12.022 -0.770 1.00 . A A . 43 GLN H 1 1
9 13706 1 1 43 GLN HA H -5.320 11.545 0.097 1.00 . A A . 43 GLN HA 1 1
9 13707 1 1 43 GLN HB2 H -3.294 9.891 -0.076 1.00 . A A . 43 GLN HB2 1 1
9 13708 1 1 43 GLN HB3 H -2.896 10.497 1.536 1.00 . A A . 43 GLN HB3 1 1
9 13709 1 1 43 GLN HE21 H -7.147 8.550 1.404 1.00 . A A . 43 GLN HE21 1 1
9 13710 1 1 43 GLN HE22 H -7.200 7.829 -0.165 1.00 . A A . 43 GLN HE22 1 1
9 13711 1 1 43 GLN HG2 H -4.252 8.714 2.082 1.00 . A A . 43 GLN HG2 1 1
9 13712 1 1 43 GLN HG3 H -5.448 10.014 2.003 1.00 . A A . 43 GLN HG3 1 1
9 13713 1 1 43 GLN N N -3.537 12.340 -0.588 1.00 . A A . 43 GLN N 1 1
9 13714 1 1 43 GLN NE2 N -6.733 8.315 0.547 1.00 . A A . 43 GLN NE2 1 1
9 13715 1 1 43 GLN O O -5.387 12.680 2.382 1.00 . A A . 43 GLN O 1 1
9 13716 1 1 43 GLN OE1 O -4.941 8.388 -0.722 1.00 . A A . 43 GLN OE1 1 1
9 13717 1 1 44 GLN C C -3.922 15.452 2.900 1.00 . A A . 44 GLN C 1 1
9 13718 1 1 44 GLN CA C -3.146 14.156 3.142 1.00 . A A . 44 GLN CA 1 1
9 13719 1 1 44 GLN CB C -1.681 14.489 3.428 1.00 . A A . 44 GLN CB 1 1
9 13720 1 1 44 GLN CD C -0.077 15.044 5.264 1.00 . A A . 44 GLN CD 1 1
9 13721 1 1 44 GLN CG C -1.546 14.974 4.872 1.00 . A A . 44 GLN CG 1 1
9 13722 1 1 44 GLN H H -2.461 13.156 1.402 1.00 . A A . 44 GLN H 1 1
9 13723 1 1 44 GLN HA H -3.567 13.646 3.995 1.00 . A A . 44 GLN HA 1 1
9 13724 1 1 44 GLN HB2 H -1.078 13.603 3.290 1.00 . A A . 44 GLN HB2 1 1
9 13725 1 1 44 GLN HB3 H -1.348 15.271 2.766 1.00 . A A . 44 GLN HB3 1 1
9 13726 1 1 44 GLN HE21 H 0.347 16.389 3.894 1.00 . A A . 44 GLN HE21 1 1
9 13727 1 1 44 GLN HE22 H 1.664 15.877 4.887 1.00 . A A . 44 GLN HE22 1 1
9 13728 1 1 44 GLN HG2 H -1.986 15.955 4.965 1.00 . A A . 44 GLN HG2 1 1
9 13729 1 1 44 GLN HG3 H -2.049 14.278 5.527 1.00 . A A . 44 GLN HG3 1 1
9 13730 1 1 44 GLN N N -3.241 13.265 1.985 1.00 . A A . 44 GLN N 1 1
9 13731 1 1 44 GLN NE2 N 0.722 15.848 4.620 1.00 . A A . 44 GLN NE2 1 1
9 13732 1 1 44 GLN O O -4.589 15.960 3.805 1.00 . A A . 44 GLN O 1 1
9 13733 1 1 44 GLN OE1 O 0.356 14.347 6.183 1.00 . A A . 44 GLN OE1 1 1
9 13734 1 1 45 ASN C C -6.031 17.027 1.340 1.00 . A A . 45 ASN C 1 1
9 13735 1 1 45 ASN CA C -4.514 17.225 1.326 1.00 . A A . 45 ASN CA 1 1
9 13736 1 1 45 ASN CB C -4.071 17.698 -0.065 1.00 . A A . 45 ASN CB 1 1
9 13737 1 1 45 ASN CG C -2.752 18.464 0.034 1.00 . A A . 45 ASN CG 1 1
9 13738 1 1 45 ASN H H -3.275 15.530 1.002 1.00 . A A . 45 ASN H 1 1
9 13739 1 1 45 ASN HA H -4.251 17.976 2.057 1.00 . A A . 45 ASN HA 1 1
9 13740 1 1 45 ASN HB2 H -3.933 16.842 -0.710 1.00 . A A . 45 ASN HB2 1 1
9 13741 1 1 45 ASN HB3 H -4.821 18.352 -0.482 1.00 . A A . 45 ASN HB3 1 1
9 13742 1 1 45 ASN HD21 H -2.095 17.798 -1.698 1.00 . A A . 45 ASN HD21 1 1
9 13743 1 1 45 ASN HD22 H -1.038 18.866 -0.847 1.00 . A A . 45 ASN HD22 1 1
9 13744 1 1 45 ASN N N -3.823 15.982 1.679 1.00 . A A . 45 ASN N 1 1
9 13745 1 1 45 ASN ND2 N -1.876 18.366 -0.930 1.00 . A A . 45 ASN ND2 1 1
9 13746 1 1 45 ASN O O -6.772 17.883 1.826 1.00 . A A . 45 ASN O 1 1
9 13747 1 1 45 ASN OD1 O -2.516 19.169 1.014 1.00 . A A . 45 ASN OD1 1 1
9 13748 1 1 46 SER C C -8.430 15.184 2.123 1.00 . A A . 46 SER C 1 1
9 13749 1 1 46 SER CA C -7.911 15.587 0.745 1.00 . A A . 46 SER CA 1 1
9 13750 1 1 46 SER CB C -8.167 14.454 -0.249 1.00 . A A . 46 SER CB 1 1
9 13751 1 1 46 SER H H -5.839 15.250 0.427 1.00 . A A . 46 SER H 1 1
9 13752 1 1 46 SER HA H -8.431 16.472 0.416 1.00 . A A . 46 SER HA 1 1
9 13753 1 1 46 SER HB2 H -7.505 14.557 -1.097 1.00 . A A . 46 SER HB2 1 1
9 13754 1 1 46 SER HB3 H -8.000 13.502 0.232 1.00 . A A . 46 SER HB3 1 1
9 13755 1 1 46 SER HG H -9.617 15.260 -1.297 1.00 . A A . 46 SER HG 1 1
9 13756 1 1 46 SER N N -6.481 15.892 0.797 1.00 . A A . 46 SER N 1 1
9 13757 1 1 46 SER O O -9.282 15.871 2.695 1.00 . A A . 46 SER O 1 1
9 13758 1 1 46 SER OG O -9.514 14.517 -0.697 1.00 . A A . 46 SER OG 1 1
9 13759 2 2 1 MET C C 24.905 -1.261 8.251 1.00 . B B . 1 MET C 1 1
9 13760 2 2 1 MET CA C 23.656 -1.229 9.153 1.00 . B B . 1 MET CA 1 1
9 13761 2 2 1 MET CB C 22.432 -1.756 8.386 1.00 . B B . 1 MET CB 1 1
9 13762 2 2 1 MET CE C 21.048 -0.904 4.546 1.00 . B B . 1 MET CE 1 1
9 13763 2 2 1 MET CG C 22.177 -1.042 7.049 1.00 . B B . 1 MET CG 1 1
9 13764 2 2 1 MET H1 H 22.555 0.170 10.222 1.00 . B B . 1 MET H1 1 1
9 13765 2 2 1 MET H2 H 23.240 0.774 8.799 1.00 . B B . 1 MET H2 1 1
9 13766 2 2 1 MET H3 H 24.212 0.502 10.156 1.00 . B B . 1 MET H3 1 1
9 13767 2 2 1 MET HA H 23.831 -1.852 10.016 1.00 . B B . 1 MET HA 1 1
9 13768 2 2 1 MET HB2 H 22.580 -2.806 8.180 1.00 . B B . 1 MET HB2 1 1
9 13769 2 2 1 MET HB3 H 21.556 -1.640 9.003 1.00 . B B . 1 MET HB3 1 1
9 13770 2 2 1 MET HE1 H 20.290 -1.216 3.842 1.00 . B B . 1 MET HE1 1 1
9 13771 2 2 1 MET HE2 H 22.021 -1.206 4.187 1.00 . B B . 1 MET HE2 1 1
9 13772 2 2 1 MET HE3 H 21.021 0.172 4.650 1.00 . B B . 1 MET HE3 1 1
9 13773 2 2 1 MET HG2 H 22.026 0.007 7.250 1.00 . B B . 1 MET HG2 1 1
9 13774 2 2 1 MET HG3 H 23.053 -1.160 6.429 1.00 . B B . 1 MET HG3 1 1
9 13775 2 2 1 MET N N 23.398 0.148 9.614 1.00 . B B . 1 MET N 1 1
9 13776 2 2 1 MET O O 25.200 -0.316 7.527 1.00 . B B . 1 MET O 1 1
9 13777 2 2 1 MET SD S 20.729 -1.659 6.125 1.00 . B B . 1 MET SD 1 1
9 13778 2 2 2 GLN C C 26.366 -3.364 6.206 1.00 . B B . 2 GLN C 1 1
9 13779 2 2 2 GLN CA C 26.778 -2.546 7.432 1.00 . B B . 2 GLN CA 1 1
9 13780 2 2 2 GLN CB C 27.939 -3.207 8.170 1.00 . B B . 2 GLN CB 1 1
9 13781 2 2 2 GLN CD C 29.009 -5.380 9.000 1.00 . B B . 2 GLN CD 1 1
9 13782 2 2 2 GLN CG C 27.804 -4.729 8.321 1.00 . B B . 2 GLN CG 1 1
9 13783 2 2 2 GLN H H 25.399 -3.079 8.967 1.00 . B B . 2 GLN H 1 1
9 13784 2 2 2 GLN HA H 27.084 -1.565 7.103 1.00 . B B . 2 GLN HA 1 1
9 13785 2 2 2 GLN HB2 H 28.851 -3.005 7.629 1.00 . B B . 2 GLN HB2 1 1
9 13786 2 2 2 GLN HB3 H 28.014 -2.776 9.156 1.00 . B B . 2 GLN HB3 1 1
9 13787 2 2 2 GLN HE21 H 30.163 -3.851 8.515 1.00 . B B . 2 GLN HE21 1 1
9 13788 2 2 2 GLN HE22 H 30.925 -5.126 9.400 1.00 . B B . 2 GLN HE22 1 1
9 13789 2 2 2 GLN HG2 H 26.924 -4.941 8.911 1.00 . B B . 2 GLN HG2 1 1
9 13790 2 2 2 GLN HG3 H 27.689 -5.162 7.339 1.00 . B B . 2 GLN HG3 1 1
9 13791 2 2 2 GLN N N 25.632 -2.378 8.323 1.00 . B B . 2 GLN N 1 1
9 13792 2 2 2 GLN NE2 N 30.143 -4.721 8.968 1.00 . B B . 2 GLN NE2 1 1
9 13793 2 2 2 GLN O O 25.504 -4.235 6.266 1.00 . B B . 2 GLN O 1 1
9 13794 2 2 2 GLN OE1 O 28.937 -6.482 9.513 1.00 . B B . 2 GLN OE1 1 1
9 13795 2 2 3 ILE C C 28.291 -3.883 3.258 1.00 . B B . 3 ILE C 1 1
9 13796 2 2 3 ILE CA C 26.873 -3.769 3.851 1.00 . B B . 3 ILE CA 1 1
9 13797 2 2 3 ILE CB C 25.836 -3.195 2.850 1.00 . B B . 3 ILE CB 1 1
9 13798 2 2 3 ILE CD1 C 26.727 -0.756 2.662 1.00 . B B . 3 ILE CD1 1 1
9 13799 2 2 3 ILE CG1 C 26.339 -2.050 1.953 1.00 . B B . 3 ILE CG1 1 1
9 13800 2 2 3 ILE CG2 C 24.487 -2.869 3.514 1.00 . B B . 3 ILE CG2 1 1
9 13801 2 2 3 ILE H H 27.559 -2.194 5.102 1.00 . B B . 3 ILE H 1 1
9 13802 2 2 3 ILE HA H 26.552 -4.765 4.135 1.00 . B B . 3 ILE HA 1 1
9 13803 2 2 3 ILE HB H 25.618 -4.021 2.189 1.00 . B B . 3 ILE HB 1 1
9 13804 2 2 3 ILE HD11 H 27.626 -0.363 2.209 1.00 . B B . 3 ILE HD11 1 1
9 13805 2 2 3 ILE HD12 H 26.910 -0.955 3.707 1.00 . B B . 3 ILE HD12 1 1
9 13806 2 2 3 ILE HD13 H 25.924 -0.037 2.565 1.00 . B B . 3 ILE HD13 1 1
9 13807 2 2 3 ILE HG12 H 27.216 -2.394 1.430 1.00 . B B . 3 ILE HG12 1 1
9 13808 2 2 3 ILE HG13 H 25.574 -1.813 1.231 1.00 . B B . 3 ILE HG13 1 1
9 13809 2 2 3 ILE HG21 H 24.136 -3.733 4.057 1.00 . B B . 3 ILE HG21 1 1
9 13810 2 2 3 ILE HG22 H 23.766 -2.599 2.758 1.00 . B B . 3 ILE HG22 1 1
9 13811 2 2 3 ILE HG23 H 24.620 -2.043 4.199 1.00 . B B . 3 ILE HG23 1 1
9 13812 2 2 3 ILE N N 26.996 -2.996 5.092 1.00 . B B . 3 ILE N 1 1
9 13813 2 2 3 ILE O O 29.161 -3.067 3.545 1.00 . B B . 3 ILE O 1 1
9 13814 2 2 4 PHE C C 29.733 -4.839 0.296 1.00 . B B . 4 PHE C 1 1
9 13815 2 2 4 PHE CA C 29.762 -5.155 1.793 1.00 . B B . 4 PHE CA 1 1
9 13816 2 2 4 PHE CB C 30.113 -6.626 2.024 1.00 . B B . 4 PHE CB 1 1
9 13817 2 2 4 PHE CD1 C 30.860 -6.626 4.448 1.00 . B B . 4 PHE CD1 1 1
9 13818 2 2 4 PHE CD2 C 28.790 -7.716 3.873 1.00 . B B . 4 PHE CD2 1 1
9 13819 2 2 4 PHE CE1 C 30.649 -6.941 5.783 1.00 . B B . 4 PHE CE1 1 1
9 13820 2 2 4 PHE CE2 C 28.585 -8.037 5.208 1.00 . B B . 4 PHE CE2 1 1
9 13821 2 2 4 PHE CG C 29.929 -7.019 3.493 1.00 . B B . 4 PHE CG 1 1
9 13822 2 2 4 PHE CZ C 29.516 -7.651 6.164 1.00 . B B . 4 PHE CZ 1 1
9 13823 2 2 4 PHE H H 27.675 -5.427 2.142 1.00 . B B . 4 PHE H 1 1
9 13824 2 2 4 PHE HA H 30.495 -4.529 2.276 1.00 . B B . 4 PHE HA 1 1
9 13825 2 2 4 PHE HB2 H 29.460 -7.249 1.423 1.00 . B B . 4 PHE HB2 1 1
9 13826 2 2 4 PHE HB3 H 31.145 -6.805 1.751 1.00 . B B . 4 PHE HB3 1 1
9 13827 2 2 4 PHE HD1 H 31.744 -6.083 4.148 1.00 . B B . 4 PHE HD1 1 1
9 13828 2 2 4 PHE HD2 H 28.067 -8.011 3.124 1.00 . B B . 4 PHE HD2 1 1
9 13829 2 2 4 PHE HE1 H 31.369 -6.638 6.528 1.00 . B B . 4 PHE HE1 1 1
9 13830 2 2 4 PHE HE2 H 27.704 -8.591 5.503 1.00 . B B . 4 PHE HE2 1 1
9 13831 2 2 4 PHE HZ H 29.355 -7.894 7.202 1.00 . B B . 4 PHE HZ 1 1
9 13832 2 2 4 PHE N N 28.447 -4.874 2.390 1.00 . B B . 4 PHE N 1 1
9 13833 2 2 4 PHE O O 28.717 -5.002 -0.366 1.00 . B B . 4 PHE O 1 1
9 13834 2 2 5 VAL C C 32.283 -4.606 -2.062 1.00 . B B . 5 VAL C 1 1
9 13835 2 2 5 VAL CA C 31.011 -3.900 -1.586 1.00 . B B . 5 VAL CA 1 1
9 13836 2 2 5 VAL CB C 31.102 -2.374 -1.803 1.00 . B B . 5 VAL CB 1 1
9 13837 2 2 5 VAL CG1 C 31.321 -2.027 -3.280 1.00 . B B . 5 VAL CG1 1 1
9 13838 2 2 5 VAL CG2 C 29.834 -1.664 -1.323 1.00 . B B . 5 VAL CG2 1 1
9 13839 2 2 5 VAL H H 31.537 -4.016 0.469 1.00 . B B . 5 VAL H 1 1
9 13840 2 2 5 VAL HA H 30.163 -4.285 -2.138 1.00 . B B . 5 VAL HA 1 1
9 13841 2 2 5 VAL HB H 31.939 -1.996 -1.235 1.00 . B B . 5 VAL HB 1 1
9 13842 2 2 5 VAL HG11 H 32.322 -2.305 -3.569 1.00 . B B . 5 VAL HG11 1 1
9 13843 2 2 5 VAL HG12 H 31.187 -0.965 -3.424 1.00 . B B . 5 VAL HG12 1 1
9 13844 2 2 5 VAL HG13 H 30.606 -2.566 -3.885 1.00 . B B . 5 VAL HG13 1 1
9 13845 2 2 5 VAL HG21 H 29.056 -1.779 -2.068 1.00 . B B . 5 VAL HG21 1 1
9 13846 2 2 5 VAL HG22 H 30.042 -0.614 -1.174 1.00 . B B . 5 VAL HG22 1 1
9 13847 2 2 5 VAL HG23 H 29.505 -2.102 -0.393 1.00 . B B . 5 VAL HG23 1 1
9 13848 2 2 5 VAL N N 30.824 -4.242 -0.164 1.00 . B B . 5 VAL N 1 1
9 13849 2 2 5 VAL O O 33.392 -4.236 -1.711 1.00 . B B . 5 VAL O 1 1
9 13850 2 2 6 LYS C C 33.650 -5.826 -4.620 1.00 . B B . 6 LYS C 1 1
9 13851 2 2 6 LYS CA C 33.141 -6.498 -3.344 1.00 . B B . 6 LYS CA 1 1
9 13852 2 2 6 LYS CB C 32.614 -7.874 -3.721 1.00 . B B . 6 LYS CB 1 1
9 13853 2 2 6 LYS CD C 31.611 -10.053 -2.992 1.00 . B B . 6 LYS CD 1 1
9 13854 2 2 6 LYS CE C 32.592 -10.846 -3.866 1.00 . B B . 6 LYS CE 1 1
9 13855 2 2 6 LYS CG C 32.223 -8.732 -2.513 1.00 . B B . 6 LYS CG 1 1
9 13856 2 2 6 LYS H H 31.125 -6.019 -2.885 1.00 . B B . 6 LYS H 1 1
9 13857 2 2 6 LYS HA H 33.941 -6.591 -2.624 1.00 . B B . 6 LYS HA 1 1
9 13858 2 2 6 LYS HB2 H 31.744 -7.753 -4.350 1.00 . B B . 6 LYS HB2 1 1
9 13859 2 2 6 LYS HB3 H 33.380 -8.396 -4.273 1.00 . B B . 6 LYS HB3 1 1
9 13860 2 2 6 LYS HD2 H 31.348 -10.649 -2.134 1.00 . B B . 6 LYS HD2 1 1
9 13861 2 2 6 LYS HD3 H 30.726 -9.836 -3.570 1.00 . B B . 6 LYS HD3 1 1
9 13862 2 2 6 LYS HE2 H 33.016 -10.181 -4.606 1.00 . B B . 6 LYS HE2 1 1
9 13863 2 2 6 LYS HE3 H 33.378 -11.247 -3.244 1.00 . B B . 6 LYS HE3 1 1
9 13864 2 2 6 LYS HG2 H 33.107 -8.941 -1.929 1.00 . B B . 6 LYS HG2 1 1
9 13865 2 2 6 LYS HG3 H 31.499 -8.201 -1.917 1.00 . B B . 6 LYS HG3 1 1
9 13866 2 2 6 LYS HZ1 H 31.179 -11.574 -5.190 1.00 . B B . 6 LYS HZ1 1 1
9 13867 2 2 6 LYS HZ2 H 31.477 -12.589 -3.870 1.00 . B B . 6 LYS HZ2 1 1
9 13868 2 2 6 LYS HZ3 H 32.603 -12.486 -5.128 1.00 . B B . 6 LYS HZ3 1 1
9 13869 2 2 6 LYS N N 32.049 -5.717 -2.760 1.00 . B B . 6 LYS N 1 1
9 13870 2 2 6 LYS NZ N 31.917 -11.947 -4.561 1.00 . B B . 6 LYS NZ 1 1
9 13871 2 2 6 LYS O O 32.896 -5.430 -5.500 1.00 . B B . 6 LYS O 1 1
9 13872 2 2 7 THR C C 36.210 -6.513 -6.630 1.00 . B B . 7 THR C 1 1
9 13873 2 2 7 THR CA C 35.648 -5.279 -5.912 1.00 . B B . 7 THR CA 1 1
9 13874 2 2 7 THR CB C 36.767 -4.270 -5.604 1.00 . B B . 7 THR CB 1 1
9 13875 2 2 7 THR CG2 C 36.297 -3.111 -4.718 1.00 . B B . 7 THR CG2 1 1
9 13876 2 2 7 THR H H 35.522 -6.013 -3.916 1.00 . B B . 7 THR H 1 1
9 13877 2 2 7 THR HA H 34.907 -4.807 -6.541 1.00 . B B . 7 THR HA 1 1
9 13878 2 2 7 THR HB H 37.128 -3.866 -6.536 1.00 . B B . 7 THR HB 1 1
9 13879 2 2 7 THR HG1 H 37.485 -5.712 -4.481 1.00 . B B . 7 THR HG1 1 1
9 13880 2 2 7 THR HG21 H 36.249 -3.449 -3.694 1.00 . B B . 7 THR HG21 1 1
9 13881 2 2 7 THR HG22 H 35.315 -2.787 -5.038 1.00 . B B . 7 THR HG22 1 1
9 13882 2 2 7 THR HG23 H 36.991 -2.287 -4.792 1.00 . B B . 7 THR HG23 1 1
9 13883 2 2 7 THR N N 34.981 -5.751 -4.690 1.00 . B B . 7 THR N 1 1
9 13884 2 2 7 THR O O 36.365 -7.589 -6.056 1.00 . B B . 7 THR O 1 1
9 13885 2 2 7 THR OG1 O 37.833 -4.956 -4.961 1.00 . B B . 7 THR OG1 1 1
9 13886 2 2 8 LEU C C 38.460 -7.899 -8.494 1.00 . B B . 8 LEU C 1 1
9 13887 2 2 8 LEU CA C 37.025 -7.417 -8.756 1.00 . B B . 8 LEU CA 1 1
9 13888 2 2 8 LEU CB C 36.767 -7.055 -10.220 1.00 . B B . 8 LEU CB 1 1
9 13889 2 2 8 LEU CD1 C 35.070 -6.312 -11.915 1.00 . B B . 8 LEU CD1 1 1
9 13890 2 2 8 LEU CD2 C 34.291 -7.702 -9.967 1.00 . B B . 8 LEU CD2 1 1
9 13891 2 2 8 LEU CG C 35.300 -6.645 -10.443 1.00 . B B . 8 LEU CG 1 1
9 13892 2 2 8 LEU H H 36.570 -5.400 -8.250 1.00 . B B . 8 LEU H 1 1
9 13893 2 2 8 LEU HA H 36.378 -8.248 -8.517 1.00 . B B . 8 LEU HA 1 1
9 13894 2 2 8 LEU HB2 H 37.412 -6.231 -10.493 1.00 . B B . 8 LEU HB2 1 1
9 13895 2 2 8 LEU HB3 H 36.989 -7.907 -10.842 1.00 . B B . 8 LEU HB3 1 1
9 13896 2 2 8 LEU HD11 H 35.853 -5.654 -12.262 1.00 . B B . 8 LEU HD11 1 1
9 13897 2 2 8 LEU HD12 H 34.111 -5.831 -12.032 1.00 . B B . 8 LEU HD12 1 1
9 13898 2 2 8 LEU HD13 H 35.087 -7.225 -12.491 1.00 . B B . 8 LEU HD13 1 1
9 13899 2 2 8 LEU HD21 H 34.649 -8.685 -10.236 1.00 . B B . 8 LEU HD21 1 1
9 13900 2 2 8 LEU HD22 H 33.338 -7.522 -10.443 1.00 . B B . 8 LEU HD22 1 1
9 13901 2 2 8 LEU HD23 H 34.179 -7.642 -8.895 1.00 . B B . 8 LEU HD23 1 1
9 13902 2 2 8 LEU HG H 35.115 -5.743 -9.881 1.00 . B B . 8 LEU HG 1 1
9 13903 2 2 8 LEU N N 36.585 -6.310 -7.888 1.00 . B B . 8 LEU N 1 1
9 13904 2 2 8 LEU O O 38.855 -8.976 -8.931 1.00 . B B . 8 LEU O 1 1
9 13905 2 2 9 THR C C 40.337 -8.595 -6.197 1.00 . B B . 9 THR C 1 1
9 13906 2 2 9 THR CA C 40.516 -7.455 -7.211 1.00 . B B . 9 THR CA 1 1
9 13907 2 2 9 THR CB C 41.216 -6.271 -6.529 1.00 . B B . 9 THR CB 1 1
9 13908 2 2 9 THR CG2 C 41.755 -5.272 -7.554 1.00 . B B . 9 THR CG2 1 1
9 13909 2 2 9 THR H H 38.893 -6.146 -7.646 1.00 . B B . 9 THR H 1 1
9 13910 2 2 9 THR HA H 41.145 -7.804 -8.018 1.00 . B B . 9 THR HA 1 1
9 13911 2 2 9 THR HB H 42.053 -6.658 -5.970 1.00 . B B . 9 THR HB 1 1
9 13912 2 2 9 THR HG1 H 39.605 -5.220 -6.097 1.00 . B B . 9 THR HG1 1 1
9 13913 2 2 9 THR HG21 H 40.964 -5.007 -8.240 1.00 . B B . 9 THR HG21 1 1
9 13914 2 2 9 THR HG22 H 42.573 -5.716 -8.100 1.00 . B B . 9 THR HG22 1 1
9 13915 2 2 9 THR HG23 H 42.099 -4.385 -7.045 1.00 . B B . 9 THR HG23 1 1
9 13916 2 2 9 THR N N 39.213 -7.061 -7.789 1.00 . B B . 9 THR N 1 1
9 13917 2 2 9 THR O O 41.191 -9.477 -6.099 1.00 . B B . 9 THR O 1 1
9 13918 2 2 9 THR OG1 O 40.328 -5.623 -5.611 1.00 . B B . 9 THR OG1 1 1
9 13919 2 2 10 GLY C C 38.607 -8.912 -3.104 1.00 . B B . 10 GLY C 1 1
9 13920 2 2 10 GLY CA C 38.854 -9.563 -4.470 1.00 . B B . 10 GLY CA 1 1
9 13921 2 2 10 GLY H H 38.564 -7.838 -5.674 1.00 . B B . 10 GLY H 1 1
9 13922 2 2 10 GLY HA2 H 37.961 -10.089 -4.778 1.00 . B B . 10 GLY HA2 1 1
9 13923 2 2 10 GLY HA3 H 39.665 -10.270 -4.382 1.00 . B B . 10 GLY HA3 1 1
9 13924 2 2 10 GLY N N 39.199 -8.564 -5.494 1.00 . B B . 10 GLY N 1 1
9 13925 2 2 10 GLY O O 37.925 -9.489 -2.257 1.00 . B B . 10 GLY O 1 1
9 13926 2 2 11 LYS C C 37.519 -6.619 -1.478 1.00 . B B . 11 LYS C 1 1
9 13927 2 2 11 LYS CA C 39.013 -6.960 -1.656 1.00 . B B . 11 LYS CA 1 1
9 13928 2 2 11 LYS CB C 39.842 -5.676 -1.710 1.00 . B B . 11 LYS CB 1 1
9 13929 2 2 11 LYS CD C 39.778 -3.585 -0.239 1.00 . B B . 11 LYS CD 1 1
9 13930 2 2 11 LYS CE C 40.819 -2.737 -0.976 1.00 . B B . 11 LYS CE 1 1
9 13931 2 2 11 LYS CG C 40.038 -5.093 -0.300 1.00 . B B . 11 LYS CG 1 1
9 13932 2 2 11 LYS H H 39.776 -7.374 -3.600 1.00 . B B . 11 LYS H 1 1
9 13933 2 2 11 LYS HA H 39.340 -7.568 -0.827 1.00 . B B . 11 LYS HA 1 1
9 13934 2 2 11 LYS HB2 H 40.808 -5.891 -2.143 1.00 . B B . 11 LYS HB2 1 1
9 13935 2 2 11 LYS HB3 H 39.325 -4.946 -2.313 1.00 . B B . 11 LYS HB3 1 1
9 13936 2 2 11 LYS HD2 H 38.811 -3.388 -0.677 1.00 . B B . 11 LYS HD2 1 1
9 13937 2 2 11 LYS HD3 H 39.764 -3.286 0.798 1.00 . B B . 11 LYS HD3 1 1
9 13938 2 2 11 LYS HE2 H 40.964 -3.149 -1.963 1.00 . B B . 11 LYS HE2 1 1
9 13939 2 2 11 LYS HE3 H 40.450 -1.726 -1.059 1.00 . B B . 11 LYS HE3 1 1
9 13940 2 2 11 LYS HG2 H 39.353 -5.584 0.373 1.00 . B B . 11 LYS HG2 1 1
9 13941 2 2 11 LYS HG3 H 41.052 -5.285 0.016 1.00 . B B . 11 LYS HG3 1 1
9 13942 2 2 11 LYS HZ1 H 42.508 -3.682 -0.234 1.00 . B B . 11 LYS HZ1 1 1
9 13943 2 2 11 LYS HZ2 H 41.987 -2.368 0.694 1.00 . B B . 11 LYS HZ2 1 1
9 13944 2 2 11 LYS HZ3 H 42.782 -2.103 -0.776 1.00 . B B . 11 LYS HZ3 1 1
9 13945 2 2 11 LYS N N 39.196 -7.738 -2.899 1.00 . B B . 11 LYS N 1 1
9 13946 2 2 11 LYS NZ N 42.111 -2.722 -0.276 1.00 . B B . 11 LYS NZ 1 1
9 13947 2 2 11 LYS O O 36.780 -6.424 -2.440 1.00 . B B . 11 LYS O 1 1
9 13948 2 2 12 THR C C 35.775 -4.940 1.048 1.00 . B B . 12 THR C 1 1
9 13949 2 2 12 THR CA C 35.745 -6.197 0.174 1.00 . B B . 12 THR CA 1 1
9 13950 2 2 12 THR CB C 35.102 -7.370 0.934 1.00 . B B . 12 THR CB 1 1
9 13951 2 2 12 THR CG2 C 33.689 -7.061 1.444 1.00 . B B . 12 THR CG2 1 1
9 13952 2 2 12 THR H H 37.781 -6.716 0.497 1.00 . B B . 12 THR H 1 1
9 13953 2 2 12 THR HA H 35.174 -5.999 -0.725 1.00 . B B . 12 THR HA 1 1
9 13954 2 2 12 THR HB H 35.728 -7.610 1.782 1.00 . B B . 12 THR HB 1 1
9 13955 2 2 12 THR HG1 H 35.815 -9.061 0.222 1.00 . B B . 12 THR HG1 1 1
9 13956 2 2 12 THR HG21 H 33.061 -6.804 0.603 1.00 . B B . 12 THR HG21 1 1
9 13957 2 2 12 THR HG22 H 33.721 -6.233 2.135 1.00 . B B . 12 THR HG22 1 1
9 13958 2 2 12 THR HG23 H 33.283 -7.932 1.937 1.00 . B B . 12 THR HG23 1 1
9 13959 2 2 12 THR N N 37.127 -6.537 -0.210 1.00 . B B . 12 THR N 1 1
9 13960 2 2 12 THR O O 36.433 -4.891 2.076 1.00 . B B . 12 THR O 1 1
9 13961 2 2 12 THR OG1 O 35.048 -8.503 0.068 1.00 . B B . 12 THR OG1 1 1
9 13962 2 2 13 ILE C C 33.545 -2.956 2.327 1.00 . B B . 13 ILE C 1 1
9 13963 2 2 13 ILE CA C 34.747 -2.738 1.396 1.00 . B B . 13 ILE CA 1 1
9 13964 2 2 13 ILE CB C 34.423 -1.548 0.462 1.00 . B B . 13 ILE CB 1 1
9 13965 2 2 13 ILE CD1 C 36.620 -1.767 -0.926 1.00 . B B . 13 ILE CD1 1 1
9 13966 2 2 13 ILE CG1 C 35.095 -1.603 -0.922 1.00 . B B . 13 ILE CG1 1 1
9 13967 2 2 13 ILE CG2 C 34.730 -0.219 1.169 1.00 . B B . 13 ILE CG2 1 1
9 13968 2 2 13 ILE H H 34.423 -4.125 -0.182 1.00 . B B . 13 ILE H 1 1
9 13969 2 2 13 ILE HA H 35.637 -2.525 1.973 1.00 . B B . 13 ILE HA 1 1
9 13970 2 2 13 ILE HB H 33.353 -1.569 0.309 1.00 . B B . 13 ILE HB 1 1
9 13971 2 2 13 ILE HD11 H 36.978 -1.873 -1.939 1.00 . B B . 13 ILE HD11 1 1
9 13972 2 2 13 ILE HD12 H 36.874 -2.655 -0.365 1.00 . B B . 13 ILE HD12 1 1
9 13973 2 2 13 ILE HD13 H 37.080 -0.906 -0.461 1.00 . B B . 13 ILE HD13 1 1
9 13974 2 2 13 ILE HG12 H 34.688 -2.439 -1.464 1.00 . B B . 13 ILE HG12 1 1
9 13975 2 2 13 ILE HG13 H 34.863 -0.694 -1.455 1.00 . B B . 13 ILE HG13 1 1
9 13976 2 2 13 ILE HG21 H 34.217 -0.197 2.118 1.00 . B B . 13 ILE HG21 1 1
9 13977 2 2 13 ILE HG22 H 34.390 0.603 0.558 1.00 . B B . 13 ILE HG22 1 1
9 13978 2 2 13 ILE HG23 H 35.796 -0.134 1.332 1.00 . B B . 13 ILE HG23 1 1
9 13979 2 2 13 ILE N N 34.933 -3.988 0.644 1.00 . B B . 13 ILE N 1 1
9 13980 2 2 13 ILE O O 32.494 -3.409 1.894 1.00 . B B . 13 ILE O 1 1
9 13981 2 2 14 THR C C 32.204 -1.122 4.750 1.00 . B B . 14 THR C 1 1
9 13982 2 2 14 THR CA C 32.621 -2.581 4.558 1.00 . B B . 14 THR CA 1 1
9 13983 2 2 14 THR CB C 33.035 -3.202 5.899 1.00 . B B . 14 THR CB 1 1
9 13984 2 2 14 THR CG2 C 31.898 -3.170 6.922 1.00 . B B . 14 THR CG2 1 1
9 13985 2 2 14 THR H H 34.635 -2.345 3.893 1.00 . B B . 14 THR H 1 1
9 13986 2 2 14 THR HA H 31.795 -3.142 4.140 1.00 . B B . 14 THR HA 1 1
9 13987 2 2 14 THR HB H 33.871 -2.645 6.294 1.00 . B B . 14 THR HB 1 1
9 13988 2 2 14 THR HG1 H 34.264 -4.574 5.200 1.00 . B B . 14 THR HG1 1 1
9 13989 2 2 14 THR HG21 H 31.559 -2.154 7.053 1.00 . B B . 14 THR HG21 1 1
9 13990 2 2 14 THR HG22 H 32.248 -3.560 7.866 1.00 . B B . 14 THR HG22 1 1
9 13991 2 2 14 THR HG23 H 31.081 -3.778 6.563 1.00 . B B . 14 THR HG23 1 1
9 13992 2 2 14 THR N N 33.737 -2.599 3.595 1.00 . B B . 14 THR N 1 1
9 13993 2 2 14 THR O O 33.029 -0.254 5.025 1.00 . B B . 14 THR O 1 1
9 13994 2 2 14 THR OG1 O 33.437 -4.558 5.688 1.00 . B B . 14 THR OG1 1 1
9 13995 2 2 15 LEU C C 29.216 0.403 5.906 1.00 . B B . 15 LEU C 1 1
9 13996 2 2 15 LEU CA C 30.307 0.425 4.832 1.00 . B B . 15 LEU CA 1 1
9 13997 2 2 15 LEU CB C 29.713 0.930 3.514 1.00 . B B . 15 LEU CB 1 1
9 13998 2 2 15 LEU CD1 C 30.005 1.355 1.075 1.00 . B B . 15 LEU CD1 1 1
9 13999 2 2 15 LEU CD2 C 31.753 2.164 2.671 1.00 . B B . 15 LEU CD2 1 1
9 14000 2 2 15 LEU CG C 30.736 1.055 2.381 1.00 . B B . 15 LEU CG 1 1
9 14001 2 2 15 LEU H H 30.308 -1.663 4.416 1.00 . B B . 15 LEU H 1 1
9 14002 2 2 15 LEU HA H 31.093 1.095 5.143 1.00 . B B . 15 LEU HA 1 1
9 14003 2 2 15 LEU HB2 H 28.951 0.226 3.206 1.00 . B B . 15 LEU HB2 1 1
9 14004 2 2 15 LEU HB3 H 29.255 1.893 3.677 1.00 . B B . 15 LEU HB3 1 1
9 14005 2 2 15 LEU HD11 H 29.580 2.346 1.128 1.00 . B B . 15 LEU HD11 1 1
9 14006 2 2 15 LEU HD12 H 29.214 0.631 0.924 1.00 . B B . 15 LEU HD12 1 1
9 14007 2 2 15 LEU HD13 H 30.706 1.311 0.254 1.00 . B B . 15 LEU HD13 1 1
9 14008 2 2 15 LEU HD21 H 31.293 2.919 3.293 1.00 . B B . 15 LEU HD21 1 1
9 14009 2 2 15 LEU HD22 H 32.078 2.608 1.741 1.00 . B B . 15 LEU HD22 1 1
9 14010 2 2 15 LEU HD23 H 32.605 1.741 3.185 1.00 . B B . 15 LEU HD23 1 1
9 14011 2 2 15 LEU HG H 31.268 0.124 2.270 1.00 . B B . 15 LEU HG 1 1
9 14012 2 2 15 LEU N N 30.896 -0.910 4.636 1.00 . B B . 15 LEU N 1 1
9 14013 2 2 15 LEU O O 28.475 -0.563 6.028 1.00 . B B . 15 LEU O 1 1
9 14014 2 2 16 GLU C C 27.124 2.769 6.961 1.00 . B B . 16 GLU C 1 1
9 14015 2 2 16 GLU CA C 28.095 1.787 7.621 1.00 . B B . 16 GLU CA 1 1
9 14016 2 2 16 GLU CB C 28.688 2.398 8.897 1.00 . B B . 16 GLU CB 1 1
9 14017 2 2 16 GLU CD C 26.781 1.573 10.392 1.00 . B B . 16 GLU CD 1 1
9 14018 2 2 16 GLU CG C 27.619 2.771 9.933 1.00 . B B . 16 GLU CG 1 1
9 14019 2 2 16 GLU H H 29.899 2.155 6.568 1.00 . B B . 16 GLU H 1 1
9 14020 2 2 16 GLU HA H 27.581 0.866 7.854 1.00 . B B . 16 GLU HA 1 1
9 14021 2 2 16 GLU HB2 H 29.365 1.685 9.344 1.00 . B B . 16 GLU HB2 1 1
9 14022 2 2 16 GLU HB3 H 29.233 3.291 8.636 1.00 . B B . 16 GLU HB3 1 1
9 14023 2 2 16 GLU HG2 H 28.102 3.202 10.795 1.00 . B B . 16 GLU HG2 1 1
9 14024 2 2 16 GLU HG3 H 26.957 3.500 9.491 1.00 . B B . 16 GLU HG3 1 1
9 14025 2 2 16 GLU N N 29.175 1.501 6.659 1.00 . B B . 16 GLU N 1 1
9 14026 2 2 16 GLU O O 27.462 3.911 6.685 1.00 . B B . 16 GLU O 1 1
9 14027 2 2 16 GLU OE1 O 27.363 0.486 10.595 1.00 . B B . 16 GLU OE1 1 1
9 14028 2 2 16 GLU OE2 O 25.558 1.779 10.544 1.00 . B B . 16 GLU OE2 1 1
9 14029 2 2 17 VAL C C 23.537 2.921 6.586 1.00 . B B . 17 VAL C 1 1
9 14030 2 2 17 VAL CA C 24.919 2.995 5.907 1.00 . B B . 17 VAL CA 1 1
9 14031 2 2 17 VAL CB C 24.833 2.490 4.452 1.00 . B B . 17 VAL CB 1 1
9 14032 2 2 17 VAL CG1 C 26.159 2.649 3.701 1.00 . B B . 17 VAL CG1 1 1
9 14033 2 2 17 VAL CG2 C 24.318 1.049 4.380 1.00 . B B . 17 VAL CG2 1 1
9 14034 2 2 17 VAL H H 25.737 1.323 6.932 1.00 . B B . 17 VAL H 1 1
9 14035 2 2 17 VAL HA H 25.233 4.027 5.884 1.00 . B B . 17 VAL HA 1 1
9 14036 2 2 17 VAL HB H 24.111 3.110 3.947 1.00 . B B . 17 VAL HB 1 1
9 14037 2 2 17 VAL HG11 H 26.582 3.623 3.912 1.00 . B B . 17 VAL HG11 1 1
9 14038 2 2 17 VAL HG12 H 25.991 2.550 2.637 1.00 . B B . 17 VAL HG12 1 1
9 14039 2 2 17 VAL HG13 H 26.843 1.878 4.030 1.00 . B B . 17 VAL HG13 1 1
9 14040 2 2 17 VAL HG21 H 25.045 0.386 4.825 1.00 . B B . 17 VAL HG21 1 1
9 14041 2 2 17 VAL HG22 H 24.156 0.767 3.348 1.00 . B B . 17 VAL HG22 1 1
9 14042 2 2 17 VAL HG23 H 23.388 0.980 4.924 1.00 . B B . 17 VAL HG23 1 1
9 14043 2 2 17 VAL N N 25.935 2.241 6.654 1.00 . B B . 17 VAL N 1 1
9 14044 2 2 17 VAL O O 23.311 2.209 7.553 1.00 . B B . 17 VAL O 1 1
9 14045 2 2 18 GLU C C 20.445 3.220 4.968 1.00 . B B . 18 GLU C 1 1
9 14046 2 2 18 GLU CA C 21.176 3.587 6.265 1.00 . B B . 18 GLU CA 1 1
9 14047 2 2 18 GLU CB C 20.701 4.956 6.767 1.00 . B B . 18 GLU CB 1 1
9 14048 2 2 18 GLU CD C 21.149 4.361 9.240 1.00 . B B . 18 GLU CD 1 1
9 14049 2 2 18 GLU CG C 21.363 5.362 8.093 1.00 . B B . 18 GLU CG 1 1
9 14050 2 2 18 GLU H H 22.913 4.271 5.282 1.00 . B B . 18 GLU H 1 1
9 14051 2 2 18 GLU HA H 20.998 2.832 7.015 1.00 . B B . 18 GLU HA 1 1
9 14052 2 2 18 GLU HB2 H 20.935 5.703 6.024 1.00 . B B . 18 GLU HB2 1 1
9 14053 2 2 18 GLU HB3 H 19.634 4.923 6.917 1.00 . B B . 18 GLU HB3 1 1
9 14054 2 2 18 GLU HG2 H 22.424 5.453 7.926 1.00 . B B . 18 GLU HG2 1 1
9 14055 2 2 18 GLU HG3 H 20.969 6.321 8.396 1.00 . B B . 18 GLU HG3 1 1
9 14056 2 2 18 GLU N N 22.616 3.648 5.976 1.00 . B B . 18 GLU N 1 1
9 14057 2 2 18 GLU O O 20.865 3.631 3.892 1.00 . B B . 18 GLU O 1 1
9 14058 2 2 18 GLU OE1 O 20.144 3.618 9.193 1.00 . B B . 18 GLU OE1 1 1
9 14059 2 2 18 GLU OE2 O 21.998 4.374 10.157 1.00 . B B . 18 GLU OE2 1 1
9 14060 2 2 19 SER C C 17.992 3.492 3.154 1.00 . B B . 19 SER C 1 1
9 14061 2 2 19 SER CA C 18.421 2.249 3.946 1.00 . B B . 19 SER CA 1 1
9 14062 2 2 19 SER CB C 17.154 1.511 4.382 1.00 . B B . 19 SER CB 1 1
9 14063 2 2 19 SER H H 18.980 2.328 6.007 1.00 . B B . 19 SER H 1 1
9 14064 2 2 19 SER HA H 18.992 1.603 3.296 1.00 . B B . 19 SER HA 1 1
9 14065 2 2 19 SER HB2 H 16.594 2.120 5.076 1.00 . B B . 19 SER HB2 1 1
9 14066 2 2 19 SER HB3 H 16.546 1.293 3.516 1.00 . B B . 19 SER HB3 1 1
9 14067 2 2 19 SER HG H 17.074 0.228 5.872 1.00 . B B . 19 SER HG 1 1
9 14068 2 2 19 SER N N 19.277 2.582 5.109 1.00 . B B . 19 SER N 1 1
9 14069 2 2 19 SER O O 17.838 3.450 1.933 1.00 . B B . 19 SER O 1 1
9 14070 2 2 19 SER OG O 17.507 0.282 5.017 1.00 . B B . 19 SER OG 1 1
9 14071 2 2 20 SER C C 18.670 6.586 2.495 1.00 . B B . 20 SER C 1 1
9 14072 2 2 20 SER CA C 17.548 5.931 3.316 1.00 . B B . 20 SER CA 1 1
9 14073 2 2 20 SER CB C 17.091 6.880 4.428 1.00 . B B . 20 SER CB 1 1
9 14074 2 2 20 SER H H 18.021 4.541 4.845 1.00 . B B . 20 SER H 1 1
9 14075 2 2 20 SER HA H 16.711 5.782 2.655 1.00 . B B . 20 SER HA 1 1
9 14076 2 2 20 SER HB2 H 16.987 7.877 4.028 1.00 . B B . 20 SER HB2 1 1
9 14077 2 2 20 SER HB3 H 16.144 6.546 4.823 1.00 . B B . 20 SER HB3 1 1
9 14078 2 2 20 SER HG H 18.761 7.516 5.266 1.00 . B B . 20 SER HG 1 1
9 14079 2 2 20 SER N N 17.877 4.606 3.877 1.00 . B B . 20 SER N 1 1
9 14080 2 2 20 SER O O 18.418 7.553 1.781 1.00 . B B . 20 SER O 1 1
9 14081 2 2 20 SER OG O 18.054 6.907 5.490 1.00 . B B . 20 SER OG 1 1
9 14082 2 2 21 ASP C C 20.784 6.423 0.288 1.00 . B B . 21 ASP C 1 1
9 14083 2 2 21 ASP CA C 21.019 6.574 1.788 1.00 . B B . 21 ASP CA 1 1
9 14084 2 2 21 ASP CB C 22.330 5.881 2.163 1.00 . B B . 21 ASP CB 1 1
9 14085 2 2 21 ASP CG C 22.798 6.239 3.579 1.00 . B B . 21 ASP CG 1 1
9 14086 2 2 21 ASP H H 20.023 5.261 3.144 1.00 . B B . 21 ASP H 1 1
9 14087 2 2 21 ASP HA H 21.103 7.625 2.018 1.00 . B B . 21 ASP HA 1 1
9 14088 2 2 21 ASP HB2 H 22.180 4.812 2.121 1.00 . B B . 21 ASP HB2 1 1
9 14089 2 2 21 ASP HB3 H 23.099 6.161 1.462 1.00 . B B . 21 ASP HB3 1 1
9 14090 2 2 21 ASP N N 19.882 6.038 2.565 1.00 . B B . 21 ASP N 1 1
9 14091 2 2 21 ASP O O 20.399 5.366 -0.199 1.00 . B B . 21 ASP O 1 1
9 14092 2 2 21 ASP OD1 O 22.382 7.295 4.102 1.00 . B B . 21 ASP OD1 1 1
9 14093 2 2 21 ASP OD2 O 23.651 5.483 4.082 1.00 . B B . 21 ASP OD2 1 1
9 14094 2 2 22 THR C C 22.198 6.789 -2.391 1.00 . B B . 22 THR C 1 1
9 14095 2 2 22 THR CA C 20.980 7.571 -1.874 1.00 . B B . 22 THR CA 1 1
9 14096 2 2 22 THR CB C 21.009 9.008 -2.425 1.00 . B B . 22 THR CB 1 1
9 14097 2 2 22 THR CG2 C 19.845 9.849 -1.889 1.00 . B B . 22 THR CG2 1 1
9 14098 2 2 22 THR H H 21.210 8.371 0.084 1.00 . B B . 22 THR H 1 1
9 14099 2 2 22 THR HA H 20.072 7.080 -2.204 1.00 . B B . 22 THR HA 1 1
9 14100 2 2 22 THR HB H 20.909 8.950 -3.497 1.00 . B B . 22 THR HB 1 1
9 14101 2 2 22 THR HG1 H 22.394 10.385 -2.701 1.00 . B B . 22 THR HG1 1 1
9 14102 2 2 22 THR HG21 H 19.887 9.865 -0.810 1.00 . B B . 22 THR HG21 1 1
9 14103 2 2 22 THR HG22 H 18.909 9.416 -2.207 1.00 . B B . 22 THR HG22 1 1
9 14104 2 2 22 THR HG23 H 19.925 10.857 -2.267 1.00 . B B . 22 THR HG23 1 1
9 14105 2 2 22 THR N N 21.014 7.544 -0.402 1.00 . B B . 22 THR N 1 1
9 14106 2 2 22 THR O O 23.229 6.707 -1.737 1.00 . B B . 22 THR O 1 1
9 14107 2 2 22 THR OG1 O 22.268 9.622 -2.131 1.00 . B B . 22 THR OG1 1 1
9 14108 2 2 23 ILE C C 24.398 6.441 -4.447 1.00 . B B . 23 ILE C 1 1
9 14109 2 2 23 ILE CA C 23.174 5.531 -4.266 1.00 . B B . 23 ILE CA 1 1
9 14110 2 2 23 ILE CB C 22.698 4.943 -5.611 1.00 . B B . 23 ILE CB 1 1
9 14111 2 2 23 ILE CD1 C 21.863 2.768 -4.459 1.00 . B B . 23 ILE CD1 1 1
9 14112 2 2 23 ILE CG1 C 21.553 3.940 -5.400 1.00 . B B . 23 ILE CG1 1 1
9 14113 2 2 23 ILE CG2 C 23.832 4.335 -6.452 1.00 . B B . 23 ILE CG2 1 1
9 14114 2 2 23 ILE H H 21.202 6.327 -4.069 1.00 . B B . 23 ILE H 1 1
9 14115 2 2 23 ILE HA H 23.456 4.708 -3.623 1.00 . B B . 23 ILE HA 1 1
9 14116 2 2 23 ILE HB H 22.303 5.771 -6.181 1.00 . B B . 23 ILE HB 1 1
9 14117 2 2 23 ILE HD11 H 21.087 2.023 -4.547 1.00 . B B . 23 ILE HD11 1 1
9 14118 2 2 23 ILE HD12 H 21.900 3.132 -3.442 1.00 . B B . 23 ILE HD12 1 1
9 14119 2 2 23 ILE HD13 H 22.816 2.333 -4.720 1.00 . B B . 23 ILE HD13 1 1
9 14120 2 2 23 ILE HG12 H 20.713 4.469 -4.980 1.00 . B B . 23 ILE HG12 1 1
9 14121 2 2 23 ILE HG13 H 21.268 3.528 -6.358 1.00 . B B . 23 ILE HG13 1 1
9 14122 2 2 23 ILE HG21 H 23.431 3.917 -7.363 1.00 . B B . 23 ILE HG21 1 1
9 14123 2 2 23 ILE HG22 H 24.333 3.562 -5.884 1.00 . B B . 23 ILE HG22 1 1
9 14124 2 2 23 ILE HG23 H 24.539 5.116 -6.694 1.00 . B B . 23 ILE HG23 1 1
9 14125 2 2 23 ILE N N 22.061 6.247 -3.605 1.00 . B B . 23 ILE N 1 1
9 14126 2 2 23 ILE O O 25.524 6.046 -4.140 1.00 . B B . 23 ILE O 1 1
9 14127 2 2 24 ASP C C 25.925 8.919 -3.608 1.00 . B B . 24 ASP C 1 1
9 14128 2 2 24 ASP CA C 25.157 8.730 -4.928 1.00 . B B . 24 ASP CA 1 1
9 14129 2 2 24 ASP CB C 24.505 10.047 -5.365 1.00 . B B . 24 ASP CB 1 1
9 14130 2 2 24 ASP CG C 25.541 11.165 -5.509 1.00 . B B . 24 ASP CG 1 1
9 14131 2 2 24 ASP H H 23.186 7.933 -4.983 1.00 . B B . 24 ASP H 1 1
9 14132 2 2 24 ASP HA H 25.851 8.412 -5.691 1.00 . B B . 24 ASP HA 1 1
9 14133 2 2 24 ASP HB2 H 24.006 9.907 -6.316 1.00 . B B . 24 ASP HB2 1 1
9 14134 2 2 24 ASP HB3 H 23.784 10.348 -4.620 1.00 . B B . 24 ASP HB3 1 1
9 14135 2 2 24 ASP N N 24.117 7.692 -4.800 1.00 . B B . 24 ASP N 1 1
9 14136 2 2 24 ASP O O 27.150 9.017 -3.605 1.00 . B B . 24 ASP O 1 1
9 14137 2 2 24 ASP OD1 O 26.430 11.007 -6.370 1.00 . B B . 24 ASP OD1 1 1
9 14138 2 2 24 ASP OD2 O 25.415 12.131 -4.729 1.00 . B B . 24 ASP OD2 1 1
9 14139 2 2 25 ASN C C 26.645 7.809 -0.801 1.00 . B B . 25 ASN C 1 1
9 14140 2 2 25 ASN CA C 25.734 9.000 -1.147 1.00 . B B . 25 ASN CA 1 1
9 14141 2 2 25 ASN CB C 24.575 9.099 -0.153 1.00 . B B . 25 ASN CB 1 1
9 14142 2 2 25 ASN CG C 25.040 9.135 1.294 1.00 . B B . 25 ASN CG 1 1
9 14143 2 2 25 ASN H H 24.207 8.797 -2.603 1.00 . B B . 25 ASN H 1 1
9 14144 2 2 25 ASN HA H 26.315 9.907 -1.097 1.00 . B B . 25 ASN HA 1 1
9 14145 2 2 25 ASN HB2 H 24.010 9.995 -0.353 1.00 . B B . 25 ASN HB2 1 1
9 14146 2 2 25 ASN HB3 H 23.934 8.239 -0.280 1.00 . B B . 25 ASN HB3 1 1
9 14147 2 2 25 ASN HD21 H 23.864 7.602 1.667 1.00 . B B . 25 ASN HD21 1 1
9 14148 2 2 25 ASN HD22 H 24.774 8.200 3.007 1.00 . B B . 25 ASN HD22 1 1
9 14149 2 2 25 ASN N N 25.177 8.892 -2.505 1.00 . B B . 25 ASN N 1 1
9 14150 2 2 25 ASN ND2 N 24.508 8.224 2.064 1.00 . B B . 25 ASN ND2 1 1
9 14151 2 2 25 ASN O O 27.714 7.991 -0.224 1.00 . B B . 25 ASN O 1 1
9 14152 2 2 25 ASN OD1 O 25.868 9.933 1.715 1.00 . B B . 25 ASN OD1 1 1
9 14153 2 2 26 VAL C C 28.369 5.493 -1.842 1.00 . B B . 26 VAL C 1 1
9 14154 2 2 26 VAL CA C 27.046 5.382 -1.070 1.00 . B B . 26 VAL CA 1 1
9 14155 2 2 26 VAL CB C 26.244 4.142 -1.513 1.00 . B B . 26 VAL CB 1 1
9 14156 2 2 26 VAL CG1 C 27.087 2.858 -1.550 1.00 . B B . 26 VAL CG1 1 1
9 14157 2 2 26 VAL CG2 C 25.072 3.906 -0.560 1.00 . B B . 26 VAL CG2 1 1
9 14158 2 2 26 VAL H H 25.373 6.549 -1.682 1.00 . B B . 26 VAL H 1 1
9 14159 2 2 26 VAL HA H 27.273 5.279 -0.014 1.00 . B B . 26 VAL HA 1 1
9 14160 2 2 26 VAL HB H 25.845 4.321 -2.496 1.00 . B B . 26 VAL HB 1 1
9 14161 2 2 26 VAL HG11 H 26.449 2.012 -1.758 1.00 . B B . 26 VAL HG11 1 1
9 14162 2 2 26 VAL HG12 H 27.570 2.718 -0.593 1.00 . B B . 26 VAL HG12 1 1
9 14163 2 2 26 VAL HG13 H 27.836 2.942 -2.323 1.00 . B B . 26 VAL HG13 1 1
9 14164 2 2 26 VAL HG21 H 25.366 3.200 0.206 1.00 . B B . 26 VAL HG21 1 1
9 14165 2 2 26 VAL HG22 H 24.231 3.511 -1.112 1.00 . B B . 26 VAL HG22 1 1
9 14166 2 2 26 VAL HG23 H 24.795 4.842 -0.099 1.00 . B B . 26 VAL HG23 1 1
9 14167 2 2 26 VAL N N 26.242 6.614 -1.234 1.00 . B B . 26 VAL N 1 1
9 14168 2 2 26 VAL O O 29.435 5.236 -1.295 1.00 . B B . 26 VAL O 1 1
9 14169 2 2 27 LYS C C 30.467 7.054 -3.417 1.00 . B B . 27 LYS C 1 1
9 14170 2 2 27 LYS CA C 29.452 6.048 -3.985 1.00 . B B . 27 LYS CA 1 1
9 14171 2 2 27 LYS CB C 29.021 6.482 -5.386 1.00 . B B . 27 LYS CB 1 1
9 14172 2 2 27 LYS CD C 27.820 5.809 -7.488 1.00 . B B . 27 LYS CD 1 1
9 14173 2 2 27 LYS CE C 27.090 4.666 -8.193 1.00 . B B . 27 LYS CE 1 1
9 14174 2 2 27 LYS CG C 28.234 5.374 -6.085 1.00 . B B . 27 LYS CG 1 1
9 14175 2 2 27 LYS H H 27.388 6.087 -3.477 1.00 . B B . 27 LYS H 1 1
9 14176 2 2 27 LYS HA H 29.934 5.082 -4.055 1.00 . B B . 27 LYS HA 1 1
9 14177 2 2 27 LYS HB2 H 28.403 7.365 -5.315 1.00 . B B . 27 LYS HB2 1 1
9 14178 2 2 27 LYS HB3 H 29.899 6.701 -5.976 1.00 . B B . 27 LYS HB3 1 1
9 14179 2 2 27 LYS HD2 H 27.150 6.653 -7.405 1.00 . B B . 27 LYS HD2 1 1
9 14180 2 2 27 LYS HD3 H 28.696 6.080 -8.056 1.00 . B B . 27 LYS HD3 1 1
9 14181 2 2 27 LYS HE2 H 27.784 3.843 -8.308 1.00 . B B . 27 LYS HE2 1 1
9 14182 2 2 27 LYS HE3 H 26.241 4.350 -7.603 1.00 . B B . 27 LYS HE3 1 1
9 14183 2 2 27 LYS HG2 H 28.858 4.496 -6.160 1.00 . B B . 27 LYS HG2 1 1
9 14184 2 2 27 LYS HG3 H 27.350 5.149 -5.508 1.00 . B B . 27 LYS HG3 1 1
9 14185 2 2 27 LYS HZ1 H 27.456 5.380 -10.101 1.00 . B B . 27 LYS HZ1 1 1
9 14186 2 2 27 LYS HZ2 H 25.974 5.873 -9.451 1.00 . B B . 27 LYS HZ2 1 1
9 14187 2 2 27 LYS HZ3 H 26.168 4.287 -10.008 1.00 . B B . 27 LYS HZ3 1 1
9 14188 2 2 27 LYS N N 28.275 5.891 -3.110 1.00 . B B . 27 LYS N 1 1
9 14189 2 2 27 LYS NZ N 26.641 5.080 -9.528 1.00 . B B . 27 LYS NZ 1 1
9 14190 2 2 27 LYS O O 31.674 6.813 -3.446 1.00 . B B . 27 LYS O 1 1
9 14191 2 2 28 SER C C 31.435 8.460 -0.815 1.00 . B B . 28 SER C 1 1
9 14192 2 2 28 SER CA C 30.733 9.089 -2.034 1.00 . B B . 28 SER CA 1 1
9 14193 2 2 28 SER CB C 29.847 10.248 -1.574 1.00 . B B . 28 SER CB 1 1
9 14194 2 2 28 SER H H 28.961 8.224 -2.826 1.00 . B B . 28 SER H 1 1
9 14195 2 2 28 SER HA H 31.488 9.475 -2.702 1.00 . B B . 28 SER HA 1 1
9 14196 2 2 28 SER HB2 H 29.341 10.684 -2.423 1.00 . B B . 28 SER HB2 1 1
9 14197 2 2 28 SER HB3 H 29.124 9.891 -0.857 1.00 . B B . 28 SER HB3 1 1
9 14198 2 2 28 SER HG H 30.242 11.546 -0.148 1.00 . B B . 28 SER HG 1 1
9 14199 2 2 28 SER N N 29.933 8.102 -2.788 1.00 . B B . 28 SER N 1 1
9 14200 2 2 28 SER O O 32.632 8.649 -0.610 1.00 . B B . 28 SER O 1 1
9 14201 2 2 28 SER OG O 30.667 11.237 -0.952 1.00 . B B . 28 SER OG 1 1
9 14202 2 2 29 LYS C C 32.425 5.811 0.488 1.00 . B B . 29 LYS C 1 1
9 14203 2 2 29 LYS CA C 31.295 6.744 0.965 1.00 . B B . 29 LYS CA 1 1
9 14204 2 2 29 LYS CB C 30.222 5.890 1.652 1.00 . B B . 29 LYS CB 1 1
9 14205 2 2 29 LYS CD C 28.141 5.777 3.022 1.00 . B B . 29 LYS CD 1 1
9 14206 2 2 29 LYS CE C 27.005 6.521 3.728 1.00 . B B . 29 LYS CE 1 1
9 14207 2 2 29 LYS CG C 29.169 6.716 2.390 1.00 . B B . 29 LYS CG 1 1
9 14208 2 2 29 LYS H H 29.794 7.403 -0.395 1.00 . B B . 29 LYS H 1 1
9 14209 2 2 29 LYS HA H 31.704 7.434 1.688 1.00 . B B . 29 LYS HA 1 1
9 14210 2 2 29 LYS HB2 H 29.724 5.291 0.905 1.00 . B B . 29 LYS HB2 1 1
9 14211 2 2 29 LYS HB3 H 30.703 5.238 2.366 1.00 . B B . 29 LYS HB3 1 1
9 14212 2 2 29 LYS HD2 H 27.717 5.152 2.252 1.00 . B B . 29 LYS HD2 1 1
9 14213 2 2 29 LYS HD3 H 28.647 5.158 3.747 1.00 . B B . 29 LYS HD3 1 1
9 14214 2 2 29 LYS HE2 H 26.605 7.256 3.047 1.00 . B B . 29 LYS HE2 1 1
9 14215 2 2 29 LYS HE3 H 26.231 5.813 3.987 1.00 . B B . 29 LYS HE3 1 1
9 14216 2 2 29 LYS HG2 H 29.648 7.298 3.162 1.00 . B B . 29 LYS HG2 1 1
9 14217 2 2 29 LYS HG3 H 28.670 7.365 1.687 1.00 . B B . 29 LYS HG3 1 1
9 14218 2 2 29 LYS HZ1 H 26.650 7.696 5.399 1.00 . B B . 29 LYS HZ1 1 1
9 14219 2 2 29 LYS HZ2 H 28.177 7.921 4.709 1.00 . B B . 29 LYS HZ2 1 1
9 14220 2 2 29 LYS HZ3 H 27.856 6.530 5.618 1.00 . B B . 29 LYS HZ3 1 1
9 14221 2 2 29 LYS N N 30.730 7.548 -0.143 1.00 . B B . 29 LYS N 1 1
9 14222 2 2 29 LYS NZ N 27.452 7.214 4.946 1.00 . B B . 29 LYS NZ 1 1
9 14223 2 2 29 LYS O O 33.415 5.620 1.188 1.00 . B B . 29 LYS O 1 1
9 14224 2 2 30 ILE C C 34.576 5.354 -1.713 1.00 . B B . 30 ILE C 1 1
9 14225 2 2 30 ILE CA C 33.338 4.495 -1.410 1.00 . B B . 30 ILE CA 1 1
9 14226 2 2 30 ILE CB C 32.787 3.811 -2.679 1.00 . B B . 30 ILE CB 1 1
9 14227 2 2 30 ILE CD1 C 30.996 2.095 -3.436 1.00 . B B . 30 ILE CD1 1 1
9 14228 2 2 30 ILE CG1 C 31.748 2.756 -2.273 1.00 . B B . 30 ILE CG1 1 1
9 14229 2 2 30 ILE CG2 C 33.900 3.203 -3.560 1.00 . B B . 30 ILE CG2 1 1
9 14230 2 2 30 ILE H H 31.472 5.504 -1.238 1.00 . B B . 30 ILE H 1 1
9 14231 2 2 30 ILE HA H 33.629 3.721 -0.712 1.00 . B B . 30 ILE HA 1 1
9 14232 2 2 30 ILE HB H 32.290 4.568 -3.264 1.00 . B B . 30 ILE HB 1 1
9 14233 2 2 30 ILE HD11 H 30.200 1.478 -3.049 1.00 . B B . 30 ILE HD11 1 1
9 14234 2 2 30 ILE HD12 H 31.684 1.485 -4.003 1.00 . B B . 30 ILE HD12 1 1
9 14235 2 2 30 ILE HD13 H 30.580 2.861 -4.078 1.00 . B B . 30 ILE HD13 1 1
9 14236 2 2 30 ILE HG12 H 32.244 1.974 -1.721 1.00 . B B . 30 ILE HG12 1 1
9 14237 2 2 30 ILE HG13 H 31.014 3.224 -1.635 1.00 . B B . 30 ILE HG13 1 1
9 14238 2 2 30 ILE HG21 H 34.731 3.891 -3.606 1.00 . B B . 30 ILE HG21 1 1
9 14239 2 2 30 ILE HG22 H 33.523 3.030 -4.556 1.00 . B B . 30 ILE HG22 1 1
9 14240 2 2 30 ILE HG23 H 34.229 2.268 -3.130 1.00 . B B . 30 ILE HG23 1 1
9 14241 2 2 30 ILE N N 32.299 5.315 -0.746 1.00 . B B . 30 ILE N 1 1
9 14242 2 2 30 ILE O O 35.706 4.926 -1.500 1.00 . B B . 30 ILE O 1 1
9 14243 2 2 31 GLN C C 36.144 7.881 -1.193 1.00 . B B . 31 GLN C 1 1
9 14244 2 2 31 GLN CA C 35.399 7.535 -2.492 1.00 . B B . 31 GLN CA 1 1
9 14245 2 2 31 GLN CB C 34.777 8.791 -3.098 1.00 . B B . 31 GLN CB 1 1
9 14246 2 2 31 GLN CD C 35.237 11.085 -4.063 1.00 . B B . 31 GLN CD 1 1
9 14247 2 2 31 GLN CG C 35.846 9.819 -3.475 1.00 . B B . 31 GLN CG 1 1
9 14248 2 2 31 GLN H H 33.407 6.794 -2.459 1.00 . B B . 31 GLN H 1 1
9 14249 2 2 31 GLN HA H 36.094 7.103 -3.196 1.00 . B B . 31 GLN HA 1 1
9 14250 2 2 31 GLN HB2 H 34.224 8.520 -3.986 1.00 . B B . 31 GLN HB2 1 1
9 14251 2 2 31 GLN HB3 H 34.111 9.240 -2.378 1.00 . B B . 31 GLN HB3 1 1
9 14252 2 2 31 GLN HE21 H 36.838 11.303 -5.195 1.00 . B B . 31 GLN HE21 1 1
9 14253 2 2 31 GLN HE22 H 35.616 12.512 -5.371 1.00 . B B . 31 GLN HE22 1 1
9 14254 2 2 31 GLN HG2 H 36.405 10.083 -2.589 1.00 . B B . 31 GLN HG2 1 1
9 14255 2 2 31 GLN HG3 H 36.510 9.382 -4.205 1.00 . B B . 31 GLN HG3 1 1
9 14256 2 2 31 GLN N N 34.330 6.554 -2.236 1.00 . B B . 31 GLN N 1 1
9 14257 2 2 31 GLN NE2 N 35.968 11.693 -4.965 1.00 . B B . 31 GLN NE2 1 1
9 14258 2 2 31 GLN O O 37.372 7.927 -1.187 1.00 . B B . 31 GLN O 1 1
9 14259 2 2 31 GLN OE1 O 34.126 11.509 -3.769 1.00 . B B . 31 GLN OE1 1 1
9 14260 2 2 32 ASP C C 36.838 7.070 1.797 1.00 . B B . 32 ASP C 1 1
9 14261 2 2 32 ASP CA C 35.942 8.186 1.245 1.00 . B B . 32 ASP CA 1 1
9 14262 2 2 32 ASP CB C 34.821 8.537 2.228 1.00 . B B . 32 ASP CB 1 1
9 14263 2 2 32 ASP CG C 34.278 9.952 1.990 1.00 . B B . 32 ASP CG 1 1
9 14264 2 2 32 ASP H H 34.425 7.795 -0.189 1.00 . B B . 32 ASP H 1 1
9 14265 2 2 32 ASP HA H 36.564 9.063 1.147 1.00 . B B . 32 ASP HA 1 1
9 14266 2 2 32 ASP HB2 H 34.010 7.831 2.110 1.00 . B B . 32 ASP HB2 1 1
9 14267 2 2 32 ASP HB3 H 35.202 8.481 3.236 1.00 . B B . 32 ASP HB3 1 1
9 14268 2 2 32 ASP N N 35.392 7.933 -0.099 1.00 . B B . 32 ASP N 1 1
9 14269 2 2 32 ASP O O 37.692 7.343 2.642 1.00 . B B . 32 ASP O 1 1
9 14270 2 2 32 ASP OD1 O 35.082 10.831 1.606 1.00 . B B . 32 ASP OD1 1 1
9 14271 2 2 32 ASP OD2 O 33.068 10.130 2.242 1.00 . B B . 32 ASP OD2 1 1
9 14272 2 2 33 LYS C C 38.565 4.306 0.731 1.00 . B B . 33 LYS C 1 1
9 14273 2 2 33 LYS CA C 37.488 4.710 1.745 1.00 . B B . 33 LYS CA 1 1
9 14274 2 2 33 LYS CB C 36.649 3.477 2.087 1.00 . B B . 33 LYS CB 1 1
9 14275 2 2 33 LYS CD C 35.523 2.269 4.010 1.00 . B B . 33 LYS CD 1 1
9 14276 2 2 33 LYS CE C 36.766 1.482 4.442 1.00 . B B . 33 LYS CE 1 1
9 14277 2 2 33 LYS CG C 35.904 3.631 3.418 1.00 . B B . 33 LYS CG 1 1
9 14278 2 2 33 LYS H H 35.921 5.687 0.678 1.00 . B B . 33 LYS H 1 1
9 14279 2 2 33 LYS HA H 37.993 5.022 2.646 1.00 . B B . 33 LYS HA 1 1
9 14280 2 2 33 LYS HB2 H 35.924 3.317 1.303 1.00 . B B . 33 LYS HB2 1 1
9 14281 2 2 33 LYS HB3 H 37.300 2.617 2.155 1.00 . B B . 33 LYS HB3 1 1
9 14282 2 2 33 LYS HD2 H 34.882 2.417 4.864 1.00 . B B . 33 LYS HD2 1 1
9 14283 2 2 33 LYS HD3 H 34.997 1.700 3.255 1.00 . B B . 33 LYS HD3 1 1
9 14284 2 2 33 LYS HE2 H 37.393 1.318 3.578 1.00 . B B . 33 LYS HE2 1 1
9 14285 2 2 33 LYS HE3 H 37.307 2.066 5.172 1.00 . B B . 33 LYS HE3 1 1
9 14286 2 2 33 LYS HG2 H 36.547 4.146 4.118 1.00 . B B . 33 LYS HG2 1 1
9 14287 2 2 33 LYS HG3 H 35.008 4.205 3.254 1.00 . B B . 33 LYS HG3 1 1
9 14288 2 2 33 LYS HZ1 H 35.838 0.314 5.877 1.00 . B B . 33 LYS HZ1 1 1
9 14289 2 2 33 LYS HZ2 H 37.296 -0.323 5.305 1.00 . B B . 33 LYS HZ2 1 1
9 14290 2 2 33 LYS HZ3 H 35.906 -0.398 4.345 1.00 . B B . 33 LYS HZ3 1 1
9 14291 2 2 33 LYS N N 36.643 5.843 1.323 1.00 . B B . 33 LYS N 1 1
9 14292 2 2 33 LYS NZ N 36.428 0.181 5.032 1.00 . B B . 33 LYS NZ 1 1
9 14293 2 2 33 LYS O O 39.698 4.025 1.102 1.00 . B B . 33 LYS O 1 1
9 14294 2 2 34 GLU C C 39.790 4.938 -2.434 1.00 . B B . 34 GLU C 1 1
9 14295 2 2 34 GLU CA C 39.091 3.845 -1.622 1.00 . B B . 34 GLU CA 1 1
9 14296 2 2 34 GLU CB C 38.288 2.922 -2.541 1.00 . B B . 34 GLU CB 1 1
9 14297 2 2 34 GLU CD C 39.102 0.791 -1.375 1.00 . B B . 34 GLU CD 1 1
9 14298 2 2 34 GLU CG C 37.895 1.621 -1.835 1.00 . B B . 34 GLU CG 1 1
9 14299 2 2 34 GLU H H 37.339 4.722 -0.789 1.00 . B B . 34 GLU H 1 1
9 14300 2 2 34 GLU HA H 39.855 3.252 -1.146 1.00 . B B . 34 GLU HA 1 1
9 14301 2 2 34 GLU HB2 H 37.396 3.428 -2.875 1.00 . B B . 34 GLU HB2 1 1
9 14302 2 2 34 GLU HB3 H 38.898 2.670 -3.397 1.00 . B B . 34 GLU HB3 1 1
9 14303 2 2 34 GLU HG2 H 37.301 1.867 -0.968 1.00 . B B . 34 GLU HG2 1 1
9 14304 2 2 34 GLU HG3 H 37.305 1.023 -2.513 1.00 . B B . 34 GLU HG3 1 1
9 14305 2 2 34 GLU N N 38.212 4.347 -0.550 1.00 . B B . 34 GLU N 1 1
9 14306 2 2 34 GLU O O 40.867 4.702 -2.985 1.00 . B B . 34 GLU O 1 1
9 14307 2 2 34 GLU OE1 O 40.098 0.739 -2.132 1.00 . B B . 34 GLU OE1 1 1
9 14308 2 2 34 GLU OE2 O 38.969 0.158 -0.306 1.00 . B B . 34 GLU OE2 1 1
9 14309 2 2 35 GLY C C 39.060 7.194 -4.806 1.00 . B B . 35 GLY C 1 1
9 14310 2 2 35 GLY CA C 39.618 7.213 -3.372 1.00 . B B . 35 GLY CA 1 1
9 14311 2 2 35 GLY H H 38.266 6.182 -2.091 1.00 . B B . 35 GLY H 1 1
9 14312 2 2 35 GLY HA2 H 39.330 8.140 -2.897 1.00 . B B . 35 GLY HA2 1 1
9 14313 2 2 35 GLY HA3 H 40.695 7.164 -3.416 1.00 . B B . 35 GLY HA3 1 1
9 14314 2 2 35 GLY N N 39.122 6.087 -2.560 1.00 . B B . 35 GLY N 1 1
9 14315 2 2 35 GLY O O 39.372 8.065 -5.611 1.00 . B B . 35 GLY O 1 1
9 14316 2 2 36 ILE C C 36.528 7.173 -6.616 1.00 . B B . 36 ILE C 1 1
9 14317 2 2 36 ILE CA C 37.545 6.040 -6.390 1.00 . B B . 36 ILE CA 1 1
9 14318 2 2 36 ILE CB C 36.882 4.655 -6.530 1.00 . B B . 36 ILE CB 1 1
9 14319 2 2 36 ILE CD1 C 37.306 2.133 -6.155 1.00 . B B . 36 ILE CD1 1 1
9 14320 2 2 36 ILE CG1 C 37.909 3.541 -6.257 1.00 . B B . 36 ILE CG1 1 1
9 14321 2 2 36 ILE CG2 C 36.281 4.491 -7.939 1.00 . B B . 36 ILE CG2 1 1
9 14322 2 2 36 ILE H H 37.974 5.584 -4.359 1.00 . B B . 36 ILE H 1 1
9 14323 2 2 36 ILE HA H 38.323 6.123 -7.144 1.00 . B B . 36 ILE HA 1 1
9 14324 2 2 36 ILE HB H 36.084 4.587 -5.810 1.00 . B B . 36 ILE HB 1 1
9 14325 2 2 36 ILE HD11 H 37.050 1.775 -7.142 1.00 . B B . 36 ILE HD11 1 1
9 14326 2 2 36 ILE HD12 H 36.417 2.168 -5.541 1.00 . B B . 36 ILE HD12 1 1
9 14327 2 2 36 ILE HD13 H 38.025 1.470 -5.704 1.00 . B B . 36 ILE HD13 1 1
9 14328 2 2 36 ILE HG12 H 38.636 3.531 -7.054 1.00 . B B . 36 ILE HG12 1 1
9 14329 2 2 36 ILE HG13 H 38.407 3.751 -5.321 1.00 . B B . 36 ILE HG13 1 1
9 14330 2 2 36 ILE HG21 H 35.771 3.539 -8.008 1.00 . B B . 36 ILE HG21 1 1
9 14331 2 2 36 ILE HG22 H 37.071 4.530 -8.673 1.00 . B B . 36 ILE HG22 1 1
9 14332 2 2 36 ILE HG23 H 35.580 5.291 -8.122 1.00 . B B . 36 ILE HG23 1 1
9 14333 2 2 36 ILE N N 38.194 6.218 -5.074 1.00 . B B . 36 ILE N 1 1
9 14334 2 2 36 ILE O O 35.576 7.306 -5.845 1.00 . B B . 36 ILE O 1 1
9 14335 2 2 37 PRO C C 34.315 8.285 -8.368 1.00 . B B . 37 PRO C 1 1
9 14336 2 2 37 PRO CA C 35.711 8.910 -8.179 1.00 . B B . 37 PRO CA 1 1
9 14337 2 2 37 PRO CB C 36.261 9.422 -9.509 1.00 . B B . 37 PRO CB 1 1
9 14338 2 2 37 PRO CD C 37.869 7.900 -8.608 1.00 . B B . 37 PRO CD 1 1
9 14339 2 2 37 PRO CG C 37.767 9.231 -9.353 1.00 . B B . 37 PRO CG 1 1
9 14340 2 2 37 PRO HA H 35.651 9.721 -7.464 1.00 . B B . 37 PRO HA 1 1
9 14341 2 2 37 PRO HB2 H 35.864 8.819 -10.315 1.00 . B B . 37 PRO HB2 1 1
9 14342 2 2 37 PRO HB3 H 36.001 10.457 -9.651 1.00 . B B . 37 PRO HB3 1 1
9 14343 2 2 37 PRO HD2 H 37.848 7.078 -9.307 1.00 . B B . 37 PRO HD2 1 1
9 14344 2 2 37 PRO HD3 H 38.771 7.872 -8.017 1.00 . B B . 37 PRO HD3 1 1
9 14345 2 2 37 PRO HG2 H 38.244 9.175 -10.319 1.00 . B B . 37 PRO HG2 1 1
9 14346 2 2 37 PRO HG3 H 38.182 10.027 -8.756 1.00 . B B . 37 PRO HG3 1 1
9 14347 2 2 37 PRO N N 36.674 7.885 -7.745 1.00 . B B . 37 PRO N 1 1
9 14348 2 2 37 PRO O O 34.183 7.277 -9.063 1.00 . B B . 37 PRO O 1 1
9 14349 2 2 38 PRO C C 31.325 8.273 -9.224 1.00 . B B . 38 PRO C 1 1
9 14350 2 2 38 PRO CA C 31.884 8.410 -7.806 1.00 . B B . 38 PRO CA 1 1
9 14351 2 2 38 PRO CB C 31.083 9.462 -7.038 1.00 . B B . 38 PRO CB 1 1
9 14352 2 2 38 PRO CD C 33.393 10.026 -6.826 1.00 . B B . 38 PRO CD 1 1
9 14353 2 2 38 PRO CG C 32.091 9.990 -6.025 1.00 . B B . 38 PRO CG 1 1
9 14354 2 2 38 PRO HA H 31.785 7.459 -7.303 1.00 . B B . 38 PRO HA 1 1
9 14355 2 2 38 PRO HB2 H 30.770 10.237 -7.724 1.00 . B B . 38 PRO HB2 1 1
9 14356 2 2 38 PRO HB3 H 30.228 9.014 -6.558 1.00 . B B . 38 PRO HB3 1 1
9 14357 2 2 38 PRO HD2 H 33.472 10.954 -7.372 1.00 . B B . 38 PRO HD2 1 1
9 14358 2 2 38 PRO HD3 H 34.238 9.905 -6.166 1.00 . B B . 38 PRO HD3 1 1
9 14359 2 2 38 PRO HG2 H 31.810 10.976 -5.689 1.00 . B B . 38 PRO HG2 1 1
9 14360 2 2 38 PRO HG3 H 32.179 9.304 -5.198 1.00 . B B . 38 PRO HG3 1 1
9 14361 2 2 38 PRO N N 33.284 8.887 -7.749 1.00 . B B . 38 PRO N 1 1
9 14362 2 2 38 PRO O O 30.704 7.285 -9.565 1.00 . B B . 38 PRO O 1 1
9 14363 2 2 39 ASP C C 32.077 8.251 -12.406 1.00 . B B . 39 ASP C 1 1
9 14364 2 2 39 ASP CA C 31.329 9.255 -11.505 1.00 . B B . 39 ASP CA 1 1
9 14365 2 2 39 ASP CB C 31.478 10.700 -12.025 1.00 . B B . 39 ASP CB 1 1
9 14366 2 2 39 ASP CG C 32.894 11.292 -11.920 1.00 . B B . 39 ASP CG 1 1
9 14367 2 2 39 ASP H H 32.329 9.921 -9.760 1.00 . B B . 39 ASP H 1 1
9 14368 2 2 39 ASP HA H 30.282 9.001 -11.535 1.00 . B B . 39 ASP HA 1 1
9 14369 2 2 39 ASP HB2 H 31.190 10.723 -13.063 1.00 . B B . 39 ASP HB2 1 1
9 14370 2 2 39 ASP HB3 H 30.806 11.336 -11.467 1.00 . B B . 39 ASP HB3 1 1
9 14371 2 2 39 ASP N N 31.733 9.218 -10.089 1.00 . B B . 39 ASP N 1 1
9 14372 2 2 39 ASP O O 32.117 8.401 -13.622 1.00 . B B . 39 ASP O 1 1
9 14373 2 2 39 ASP OD1 O 33.626 10.920 -10.974 1.00 . B B . 39 ASP OD1 1 1
9 14374 2 2 39 ASP OD2 O 33.187 12.190 -12.736 1.00 . B B . 39 ASP OD2 1 1
9 14375 2 2 40 GLN C C 32.967 4.797 -11.866 1.00 . B B . 40 GLN C 1 1
9 14376 2 2 40 GLN CA C 33.381 6.158 -12.470 1.00 . B B . 40 GLN CA 1 1
9 14377 2 2 40 GLN CB C 34.895 6.364 -12.380 1.00 . B B . 40 GLN CB 1 1
9 14378 2 2 40 GLN CD C 37.125 5.277 -12.999 1.00 . B B . 40 GLN CD 1 1
9 14379 2 2 40 GLN CG C 35.646 5.443 -13.350 1.00 . B B . 40 GLN CG 1 1
9 14380 2 2 40 GLN H H 32.772 7.306 -10.793 1.00 . B B . 40 GLN H 1 1
9 14381 2 2 40 GLN HA H 33.074 6.169 -13.470 1.00 . B B . 40 GLN HA 1 1
9 14382 2 2 40 GLN HB2 H 35.131 7.392 -12.613 1.00 . B B . 40 GLN HB2 1 1
9 14383 2 2 40 GLN HB3 H 35.218 6.138 -11.375 1.00 . B B . 40 GLN HB3 1 1
9 14384 2 2 40 GLN HE21 H 36.750 5.527 -11.072 1.00 . B B . 40 GLN HE21 1 1
9 14385 2 2 40 GLN HE22 H 38.404 5.261 -11.493 1.00 . B B . 40 GLN HE22 1 1
9 14386 2 2 40 GLN HG2 H 35.182 4.468 -13.316 1.00 . B B . 40 GLN HG2 1 1
9 14387 2 2 40 GLN HG3 H 35.566 5.843 -14.349 1.00 . B B . 40 GLN HG3 1 1
9 14388 2 2 40 GLN N N 32.733 7.281 -11.772 1.00 . B B . 40 GLN N 1 1
9 14389 2 2 40 GLN NE2 N 37.459 5.363 -11.729 1.00 . B B . 40 GLN NE2 1 1
9 14390 2 2 40 GLN O O 33.481 3.738 -12.218 1.00 . B B . 40 GLN O 1 1
9 14391 2 2 40 GLN OE1 O 37.970 5.051 -13.855 1.00 . B B . 40 GLN OE1 1 1
9 14392 2 2 41 GLN C C 30.168 3.245 -10.846 1.00 . B B . 41 GLN C 1 1
9 14393 2 2 41 GLN CA C 31.513 3.659 -10.243 1.00 . B B . 41 GLN CA 1 1
9 14394 2 2 41 GLN CB C 31.276 4.008 -8.773 1.00 . B B . 41 GLN CB 1 1
9 14395 2 2 41 GLN CD C 32.207 4.851 -6.596 1.00 . B B . 41 GLN CD 1 1
9 14396 2 2 41 GLN CG C 32.529 4.504 -8.050 1.00 . B B . 41 GLN CG 1 1
9 14397 2 2 41 GLN H H 31.679 5.692 -10.669 1.00 . B B . 41 GLN H 1 1
9 14398 2 2 41 GLN HA H 32.231 2.859 -10.328 1.00 . B B . 41 GLN HA 1 1
9 14399 2 2 41 GLN HB2 H 30.535 4.797 -8.730 1.00 . B B . 41 GLN HB2 1 1
9 14400 2 2 41 GLN HB3 H 30.900 3.140 -8.255 1.00 . B B . 41 GLN HB3 1 1
9 14401 2 2 41 GLN HE21 H 33.411 6.412 -6.693 1.00 . B B . 41 GLN HE21 1 1
9 14402 2 2 41 GLN HE22 H 32.618 6.161 -5.178 1.00 . B B . 41 GLN HE22 1 1
9 14403 2 2 41 GLN HG2 H 33.282 3.727 -8.070 1.00 . B B . 41 GLN HG2 1 1
9 14404 2 2 41 GLN HG3 H 32.897 5.389 -8.545 1.00 . B B . 41 GLN HG3 1 1
9 14405 2 2 41 GLN N N 32.014 4.850 -10.939 1.00 . B B . 41 GLN N 1 1
9 14406 2 2 41 GLN NE2 N 32.804 5.912 -6.108 1.00 . B B . 41 GLN NE2 1 1
9 14407 2 2 41 GLN O O 29.293 4.068 -11.086 1.00 . B B . 41 GLN O 1 1
9 14408 2 2 41 GLN OE1 O 31.474 4.171 -5.892 1.00 . B B . 41 GLN OE1 1 1
9 14409 2 2 42 ARG C C 28.490 0.180 -10.511 1.00 . B B . 42 ARG C 1 1
9 14410 2 2 42 ARG CA C 28.805 1.296 -11.510 1.00 . B B . 42 ARG CA 1 1
9 14411 2 2 42 ARG CB C 28.919 0.716 -12.925 1.00 . B B . 42 ARG CB 1 1
9 14412 2 2 42 ARG CD C 29.409 1.243 -15.355 1.00 . B B . 42 ARG CD 1 1
9 14413 2 2 42 ARG CG C 29.085 1.816 -13.976 1.00 . B B . 42 ARG CG 1 1
9 14414 2 2 42 ARG CZ C 28.318 -0.096 -17.152 1.00 . B B . 42 ARG CZ 1 1
9 14415 2 2 42 ARG H H 30.866 1.381 -11.010 1.00 . B B . 42 ARG H 1 1
9 14416 2 2 42 ARG HA H 28.020 2.038 -11.480 1.00 . B B . 42 ARG HA 1 1
9 14417 2 2 42 ARG HB2 H 29.792 0.077 -12.963 1.00 . B B . 42 ARG HB2 1 1
9 14418 2 2 42 ARG HB3 H 28.039 0.139 -13.157 1.00 . B B . 42 ARG HB3 1 1
9 14419 2 2 42 ARG HD2 H 29.689 2.064 -16.001 1.00 . B B . 42 ARG HD2 1 1
9 14420 2 2 42 ARG HD3 H 30.239 0.557 -15.269 1.00 . B B . 42 ARG HD3 1 1
9 14421 2 2 42 ARG HE H 27.411 0.582 -15.498 1.00 . B B . 42 ARG HE 1 1
9 14422 2 2 42 ARG HG2 H 28.165 2.376 -14.039 1.00 . B B . 42 ARG HG2 1 1
9 14423 2 2 42 ARG HG3 H 29.887 2.469 -13.672 1.00 . B B . 42 ARG HG3 1 1
9 14424 2 2 42 ARG HH11 H 30.276 0.264 -17.489 1.00 . B B . 42 ARG HH11 1 1
9 14425 2 2 42 ARG HH12 H 29.465 -0.647 -18.720 1.00 . B B . 42 ARG HH12 1 1
9 14426 2 2 42 ARG HH21 H 26.358 -0.549 -17.177 1.00 . B B . 42 ARG HH21 1 1
9 14427 2 2 42 ARG HH22 H 27.268 -1.101 -18.543 1.00 . B B . 42 ARG HH22 1 1
9 14428 2 2 42 ARG N N 30.066 1.939 -11.101 1.00 . B B . 42 ARG N 1 1
9 14429 2 2 42 ARG NE N 28.267 0.545 -15.973 1.00 . B B . 42 ARG NE 1 1
9 14430 2 2 42 ARG NH1 N 29.445 -0.165 -17.844 1.00 . B B . 42 ARG NH1 1 1
9 14431 2 2 42 ARG NH2 N 27.228 -0.624 -17.665 1.00 . B B . 42 ARG NH2 1 1
9 14432 2 2 42 ARG O O 29.230 -0.792 -10.405 1.00 . B B . 42 ARG O 1 1
9 14433 2 2 43 LEU C C 25.925 -1.418 -9.074 1.00 . B B . 43 LEU C 1 1
9 14434 2 2 43 LEU CA C 27.071 -0.508 -8.628 1.00 . B B . 43 LEU CA 1 1
9 14435 2 2 43 LEU CB C 26.646 0.236 -7.360 1.00 . B B . 43 LEU CB 1 1
9 14436 2 2 43 LEU CD1 C 27.208 1.747 -5.461 1.00 . B B . 43 LEU CD1 1 1
9 14437 2 2 43 LEU CD2 C 28.970 0.212 -6.342 1.00 . B B . 43 LEU CD2 1 1
9 14438 2 2 43 LEU CG C 27.757 1.070 -6.716 1.00 . B B . 43 LEU CG 1 1
9 14439 2 2 43 LEU H H 26.964 1.264 -9.807 1.00 . B B . 43 LEU H 1 1
9 14440 2 2 43 LEU HA H 27.929 -1.124 -8.398 1.00 . B B . 43 LEU HA 1 1
9 14441 2 2 43 LEU HB2 H 25.830 0.899 -7.619 1.00 . B B . 43 LEU HB2 1 1
9 14442 2 2 43 LEU HB3 H 26.293 -0.483 -6.637 1.00 . B B . 43 LEU HB3 1 1
9 14443 2 2 43 LEU HD11 H 26.322 2.312 -5.714 1.00 . B B . 43 LEU HD11 1 1
9 14444 2 2 43 LEU HD12 H 27.956 2.409 -5.051 1.00 . B B . 43 LEU HD12 1 1
9 14445 2 2 43 LEU HD13 H 26.957 0.991 -4.731 1.00 . B B . 43 LEU HD13 1 1
9 14446 2 2 43 LEU HD21 H 29.619 0.774 -5.687 1.00 . B B . 43 LEU HD21 1 1
9 14447 2 2 43 LEU HD22 H 29.509 -0.064 -7.241 1.00 . B B . 43 LEU HD22 1 1
9 14448 2 2 43 LEU HD23 H 28.633 -0.681 -5.837 1.00 . B B . 43 LEU HD23 1 1
9 14449 2 2 43 LEU HG H 28.078 1.837 -7.405 1.00 . B B . 43 LEU HG 1 1
9 14450 2 2 43 LEU N N 27.467 0.431 -9.695 1.00 . B B . 43 LEU N 1 1
9 14451 2 2 43 LEU O O 24.963 -0.970 -9.683 1.00 . B B . 43 LEU O 1 1
9 14452 2 2 44 ILE C C 24.581 -4.385 -7.801 1.00 . B B . 44 ILE C 1 1
9 14453 2 2 44 ILE CA C 25.111 -3.743 -9.088 1.00 . B B . 44 ILE CA 1 1
9 14454 2 2 44 ILE CB C 25.749 -4.800 -10.030 1.00 . B B . 44 ILE CB 1 1
9 14455 2 2 44 ILE CD1 C 27.238 -3.284 -11.524 1.00 . B B . 44 ILE CD1 1 1
9 14456 2 2 44 ILE CG1 C 26.044 -4.239 -11.429 1.00 . B B . 44 ILE CG1 1 1
9 14457 2 2 44 ILE CG2 C 24.891 -6.062 -10.226 1.00 . B B . 44 ILE CG2 1 1
9 14458 2 2 44 ILE H H 26.874 -2.947 -8.211 1.00 . B B . 44 ILE H 1 1
9 14459 2 2 44 ILE HA H 24.286 -3.271 -9.607 1.00 . B B . 44 ILE HA 1 1
9 14460 2 2 44 ILE HB H 26.684 -5.108 -9.587 1.00 . B B . 44 ILE HB 1 1
9 14461 2 2 44 ILE HD11 H 27.351 -2.942 -12.540 1.00 . B B . 44 ILE HD11 1 1
9 14462 2 2 44 ILE HD12 H 28.135 -3.801 -11.213 1.00 . B B . 44 ILE HD12 1 1
9 14463 2 2 44 ILE HD13 H 27.070 -2.438 -10.876 1.00 . B B . 44 ILE HD13 1 1
9 14464 2 2 44 ILE HG12 H 26.241 -5.063 -12.095 1.00 . B B . 44 ILE HG12 1 1
9 14465 2 2 44 ILE HG13 H 25.171 -3.706 -11.779 1.00 . B B . 44 ILE HG13 1 1
9 14466 2 2 44 ILE HG21 H 24.478 -6.360 -9.275 1.00 . B B . 44 ILE HG21 1 1
9 14467 2 2 44 ILE HG22 H 25.499 -6.861 -10.622 1.00 . B B . 44 ILE HG22 1 1
9 14468 2 2 44 ILE HG23 H 24.087 -5.845 -10.914 1.00 . B B . 44 ILE HG23 1 1
9 14469 2 2 44 ILE N N 26.082 -2.694 -8.728 1.00 . B B . 44 ILE N 1 1
9 14470 2 2 44 ILE O O 25.350 -4.709 -6.896 1.00 . B B . 44 ILE O 1 1
9 14471 2 2 45 PHE C C 21.347 -6.103 -7.443 1.00 . B B . 45 PHE C 1 1
9 14472 2 2 45 PHE CA C 22.607 -5.486 -6.831 1.00 . B B . 45 PHE CA 1 1
9 14473 2 2 45 PHE CB C 22.245 -4.633 -5.613 1.00 . B B . 45 PHE CB 1 1
9 14474 2 2 45 PHE CD1 C 22.349 -6.329 -3.744 1.00 . B B . 45 PHE CD1 1 1
9 14475 2 2 45 PHE CD2 C 20.202 -5.420 -4.354 1.00 . B B . 45 PHE CD2 1 1
9 14476 2 2 45 PHE CE1 C 21.742 -7.118 -2.779 1.00 . B B . 45 PHE CE1 1 1
9 14477 2 2 45 PHE CE2 C 19.593 -6.203 -3.380 1.00 . B B . 45 PHE CE2 1 1
9 14478 2 2 45 PHE CG C 21.578 -5.484 -4.532 1.00 . B B . 45 PHE CG 1 1
9 14479 2 2 45 PHE CZ C 20.365 -7.053 -2.593 1.00 . B B . 45 PHE CZ 1 1
9 14480 2 2 45 PHE H H 22.755 -4.303 -8.585 1.00 . B B . 45 PHE H 1 1
9 14481 2 2 45 PHE HA H 23.280 -6.276 -6.532 1.00 . B B . 45 PHE HA 1 1
9 14482 2 2 45 PHE HB2 H 23.138 -4.181 -5.203 1.00 . B B . 45 PHE HB2 1 1
9 14483 2 2 45 PHE HB3 H 21.545 -3.864 -5.911 1.00 . B B . 45 PHE HB3 1 1
9 14484 2 2 45 PHE HD1 H 23.418 -6.371 -3.888 1.00 . B B . 45 PHE HD1 1 1
9 14485 2 2 45 PHE HD2 H 19.612 -4.759 -4.970 1.00 . B B . 45 PHE HD2 1 1
9 14486 2 2 45 PHE HE1 H 22.337 -7.777 -2.167 1.00 . B B . 45 PHE HE1 1 1
9 14487 2 2 45 PHE HE2 H 18.525 -6.154 -3.236 1.00 . B B . 45 PHE HE2 1 1
9 14488 2 2 45 PHE HZ H 19.893 -7.667 -1.842 1.00 . B B . 45 PHE HZ 1 1
9 14489 2 2 45 PHE N N 23.285 -4.663 -7.845 1.00 . B B . 45 PHE N 1 1
9 14490 2 2 45 PHE O O 20.576 -5.415 -8.106 1.00 . B B . 45 PHE O 1 1
9 14491 2 2 46 ALA C C 19.868 -8.035 -9.310 1.00 . B B . 46 ALA C 1 1
9 14492 2 2 46 ALA CA C 20.094 -8.217 -7.794 1.00 . B B . 46 ALA CA 1 1
9 14493 2 2 46 ALA CB C 18.852 -7.904 -6.938 1.00 . B B . 46 ALA CB 1 1
9 14494 2 2 46 ALA H H 21.973 -7.897 -6.841 1.00 . B B . 46 ALA H 1 1
9 14495 2 2 46 ALA HA H 20.341 -9.255 -7.627 1.00 . B B . 46 ALA HA 1 1
9 14496 2 2 46 ALA HB1 H 19.058 -8.133 -5.904 1.00 . B B . 46 ALA HB1 1 1
9 14497 2 2 46 ALA HB2 H 18.019 -8.498 -7.281 1.00 . B B . 46 ALA HB2 1 1
9 14498 2 2 46 ALA HB3 H 18.609 -6.856 -7.037 1.00 . B B . 46 ALA HB3 1 1
9 14499 2 2 46 ALA N N 21.247 -7.424 -7.299 1.00 . B B . 46 ALA N 1 1
9 14500 2 2 46 ALA O O 18.738 -7.879 -9.804 1.00 . B B . 46 ALA O 1 1
9 14501 2 2 47 GLY C C 20.494 -6.519 -12.015 1.00 . B B . 47 GLY C 1 1
9 14502 2 2 47 GLY CA C 20.994 -7.888 -11.522 1.00 . B B . 47 GLY CA 1 1
9 14503 2 2 47 GLY H H 21.832 -8.136 -9.581 1.00 . B B . 47 GLY H 1 1
9 14504 2 2 47 GLY HA2 H 22.006 -8.028 -11.870 1.00 . B B . 47 GLY HA2 1 1
9 14505 2 2 47 GLY HA3 H 20.373 -8.658 -11.953 1.00 . B B . 47 GLY HA3 1 1
9 14506 2 2 47 GLY N N 20.976 -8.034 -10.047 1.00 . B B . 47 GLY N 1 1
9 14507 2 2 47 GLY O O 19.965 -6.402 -13.120 1.00 . B B . 47 GLY O 1 1
9 14508 2 2 48 LYS C C 21.505 -3.170 -11.281 1.00 . B B . 48 LYS C 1 1
9 14509 2 2 48 LYS CA C 20.316 -4.111 -11.492 1.00 . B B . 48 LYS CA 1 1
9 14510 2 2 48 LYS CB C 19.185 -3.704 -10.541 1.00 . B B . 48 LYS CB 1 1
9 14511 2 2 48 LYS CD C 16.733 -3.952 -9.940 1.00 . B B . 48 LYS CD 1 1
9 14512 2 2 48 LYS CE C 16.796 -4.690 -8.597 1.00 . B B . 48 LYS CE 1 1
9 14513 2 2 48 LYS CG C 17.848 -4.358 -10.909 1.00 . B B . 48 LYS CG 1 1
9 14514 2 2 48 LYS H H 21.196 -5.675 -10.359 1.00 . B B . 48 LYS H 1 1
9 14515 2 2 48 LYS HA H 19.977 -4.053 -12.514 1.00 . B B . 48 LYS HA 1 1
9 14516 2 2 48 LYS HB2 H 19.450 -3.999 -9.534 1.00 . B B . 48 LYS HB2 1 1
9 14517 2 2 48 LYS HB3 H 19.062 -2.634 -10.580 1.00 . B B . 48 LYS HB3 1 1
9 14518 2 2 48 LYS HD2 H 16.805 -2.894 -9.754 1.00 . B B . 48 LYS HD2 1 1
9 14519 2 2 48 LYS HD3 H 15.784 -4.168 -10.407 1.00 . B B . 48 LYS HD3 1 1
9 14520 2 2 48 LYS HE2 H 17.800 -4.625 -8.202 1.00 . B B . 48 LYS HE2 1 1
9 14521 2 2 48 LYS HE3 H 16.105 -4.222 -7.912 1.00 . B B . 48 LYS HE3 1 1
9 14522 2 2 48 LYS HG2 H 17.573 -4.059 -11.907 1.00 . B B . 48 LYS HG2 1 1
9 14523 2 2 48 LYS HG3 H 17.968 -5.431 -10.872 1.00 . B B . 48 LYS HG3 1 1
9 14524 2 2 48 LYS HZ1 H 17.079 -6.573 -9.414 1.00 . B B . 48 LYS HZ1 1 1
9 14525 2 2 48 LYS HZ2 H 15.459 -6.185 -9.119 1.00 . B B . 48 LYS HZ2 1 1
9 14526 2 2 48 LYS HZ3 H 16.478 -6.590 -7.832 1.00 . B B . 48 LYS HZ3 1 1
9 14527 2 2 48 LYS N N 20.726 -5.498 -11.200 1.00 . B B . 48 LYS N 1 1
9 14528 2 2 48 LYS NZ N 16.428 -6.106 -8.751 1.00 . B B . 48 LYS NZ 1 1
9 14529 2 2 48 LYS O O 22.248 -3.301 -10.315 1.00 . B B . 48 LYS O 1 1
9 14530 2 2 49 GLN C C 22.021 -0.041 -11.354 1.00 . B B . 49 GLN C 1 1
9 14531 2 2 49 GLN CA C 22.672 -1.186 -12.133 1.00 . B B . 49 GLN CA 1 1
9 14532 2 2 49 GLN CB C 23.118 -0.670 -13.503 1.00 . B B . 49 GLN CB 1 1
9 14533 2 2 49 GLN CD C 24.510 -1.240 -15.541 1.00 . B B . 49 GLN CD 1 1
9 14534 2 2 49 GLN CG C 23.698 -1.789 -14.370 1.00 . B B . 49 GLN CG 1 1
9 14535 2 2 49 GLN H H 21.165 -2.355 -13.081 1.00 . B B . 49 GLN H 1 1
9 14536 2 2 49 GLN HA H 23.526 -1.554 -11.585 1.00 . B B . 49 GLN HA 1 1
9 14537 2 2 49 GLN HB2 H 22.269 -0.239 -14.012 1.00 . B B . 49 GLN HB2 1 1
9 14538 2 2 49 GLN HB3 H 23.876 0.085 -13.365 1.00 . B B . 49 GLN HB3 1 1
9 14539 2 2 49 GLN HE21 H 23.787 -2.660 -16.707 1.00 . B B . 49 GLN HE21 1 1
9 14540 2 2 49 GLN HE22 H 24.886 -1.558 -17.454 1.00 . B B . 49 GLN HE22 1 1
9 14541 2 2 49 GLN HG2 H 24.346 -2.400 -13.759 1.00 . B B . 49 GLN HG2 1 1
9 14542 2 2 49 GLN HG3 H 22.891 -2.390 -14.757 1.00 . B B . 49 GLN HG3 1 1
9 14543 2 2 49 GLN N N 21.693 -2.280 -12.259 1.00 . B B . 49 GLN N 1 1
9 14544 2 2 49 GLN NE2 N 24.382 -1.883 -16.680 1.00 . B B . 49 GLN NE2 1 1
9 14545 2 2 49 GLN O O 20.904 0.377 -11.637 1.00 . B B . 49 GLN O 1 1
9 14546 2 2 49 GLN OE1 O 25.295 -0.306 -15.429 1.00 . B B . 49 GLN OE1 1 1
9 14547 2 2 50 LEU C C 22.337 2.847 -10.021 1.00 . B B . 50 LEU C 1 1
9 14548 2 2 50 LEU CA C 22.220 1.440 -9.426 1.00 . B B . 50 LEU CA 1 1
9 14549 2 2 50 LEU CB C 22.914 1.306 -8.068 1.00 . B B . 50 LEU CB 1 1
9 14550 2 2 50 LEU CD1 C 23.484 -0.155 -6.118 1.00 . B B . 50 LEU CD1 1 1
9 14551 2 2 50 LEU CD2 C 21.460 -0.732 -7.477 1.00 . B B . 50 LEU CD2 1 1
9 14552 2 2 50 LEU CG C 22.867 -0.125 -7.512 1.00 . B B . 50 LEU CG 1 1
9 14553 2 2 50 LEU H H 23.662 0.089 -10.214 1.00 . B B . 50 LEU H 1 1
9 14554 2 2 50 LEU HA H 21.169 1.224 -9.293 1.00 . B B . 50 LEU HA 1 1
9 14555 2 2 50 LEU HB2 H 23.947 1.609 -8.174 1.00 . B B . 50 LEU HB2 1 1
9 14556 2 2 50 LEU HB3 H 22.424 1.964 -7.362 1.00 . B B . 50 LEU HB3 1 1
9 14557 2 2 50 LEU HD11 H 24.405 0.409 -6.118 1.00 . B B . 50 LEU HD11 1 1
9 14558 2 2 50 LEU HD12 H 23.684 -1.176 -5.832 1.00 . B B . 50 LEU HD12 1 1
9 14559 2 2 50 LEU HD13 H 22.791 0.287 -5.414 1.00 . B B . 50 LEU HD13 1 1
9 14560 2 2 50 LEU HD21 H 21.199 -1.106 -8.454 1.00 . B B . 50 LEU HD21 1 1
9 14561 2 2 50 LEU HD22 H 20.752 0.029 -7.182 1.00 . B B . 50 LEU HD22 1 1
9 14562 2 2 50 LEU HD23 H 21.437 -1.542 -6.759 1.00 . B B . 50 LEU HD23 1 1
9 14563 2 2 50 LEU HG H 23.477 -0.752 -8.144 1.00 . B B . 50 LEU HG 1 1
9 14564 2 2 50 LEU N N 22.751 0.427 -10.346 1.00 . B B . 50 LEU N 1 1
9 14565 2 2 50 LEU O O 23.354 3.240 -10.570 1.00 . B B . 50 LEU O 1 1
9 14566 2 2 51 GLU C C 21.259 5.993 -9.367 1.00 . B B . 51 GLU C 1 1
9 14567 2 2 51 GLU CA C 21.081 4.928 -10.442 1.00 . B B . 51 GLU CA 1 1
9 14568 2 2 51 GLU CB C 19.688 5.032 -11.053 1.00 . B B . 51 GLU CB 1 1
9 14569 2 2 51 GLU CD C 19.858 5.006 -13.572 1.00 . B B . 51 GLU CD 1 1
9 14570 2 2 51 GLU CG C 19.502 4.219 -12.330 1.00 . B B . 51 GLU CG 1 1
9 14571 2 2 51 GLU H H 20.530 3.247 -9.296 1.00 . B B . 51 GLU H 1 1
9 14572 2 2 51 GLU HA H 21.831 5.057 -11.205 1.00 . B B . 51 GLU HA 1 1
9 14573 2 2 51 GLU HB2 H 18.978 4.669 -10.330 1.00 . B B . 51 GLU HB2 1 1
9 14574 2 2 51 GLU HB3 H 19.469 6.071 -11.271 1.00 . B B . 51 GLU HB3 1 1
9 14575 2 2 51 GLU HG2 H 20.129 3.340 -12.287 1.00 . B B . 51 GLU HG2 1 1
9 14576 2 2 51 GLU HG3 H 18.466 3.913 -12.409 1.00 . B B . 51 GLU HG3 1 1
9 14577 2 2 51 GLU N N 21.239 3.588 -9.876 1.00 . B B . 51 GLU N 1 1
9 14578 2 2 51 GLU O O 20.695 5.878 -8.284 1.00 . B B . 51 GLU O 1 1
9 14579 2 2 51 GLU OE1 O 21.047 5.031 -13.946 1.00 . B B . 51 GLU OE1 1 1
9 14580 2 2 51 GLU OE2 O 18.941 5.584 -14.192 1.00 . B B . 51 GLU OE2 1 1
9 14581 2 2 52 ASP C C 21.196 8.687 -7.929 1.00 . B B . 52 ASP C 1 1
9 14582 2 2 52 ASP CA C 22.354 8.112 -8.753 1.00 . B B . 52 ASP CA 1 1
9 14583 2 2 52 ASP CB C 23.084 9.257 -9.468 1.00 . B B . 52 ASP CB 1 1
9 14584 2 2 52 ASP CG C 24.501 8.873 -9.895 1.00 . B B . 52 ASP CG 1 1
9 14585 2 2 52 ASP H H 22.238 7.154 -10.657 1.00 . B B . 52 ASP H 1 1
9 14586 2 2 52 ASP HA H 23.052 7.658 -8.062 1.00 . B B . 52 ASP HA 1 1
9 14587 2 2 52 ASP HB2 H 22.528 9.513 -10.359 1.00 . B B . 52 ASP HB2 1 1
9 14588 2 2 52 ASP HB3 H 23.137 10.119 -8.817 1.00 . B B . 52 ASP HB3 1 1
9 14589 2 2 52 ASP N N 21.969 7.056 -9.719 1.00 . B B . 52 ASP N 1 1
9 14590 2 2 52 ASP O O 21.306 8.761 -6.700 1.00 . B B . 52 ASP O 1 1
9 14591 2 2 52 ASP OD1 O 25.176 8.193 -9.091 1.00 . B B . 52 ASP OD1 1 1
9 14592 2 2 52 ASP OD2 O 24.846 9.225 -11.042 1.00 . B B . 52 ASP OD2 1 1
9 14593 2 2 53 GLY C C 17.967 8.574 -7.309 1.00 . B B . 53 GLY C 1 1
9 14594 2 2 53 GLY CA C 18.882 9.572 -8.021 1.00 . B B . 53 GLY CA 1 1
9 14595 2 2 53 GLY H H 20.095 8.838 -9.598 1.00 . B B . 53 GLY H 1 1
9 14596 2 2 53 GLY HA2 H 19.189 10.308 -7.295 1.00 . B B . 53 GLY HA2 1 1
9 14597 2 2 53 GLY HA3 H 18.318 10.076 -8.796 1.00 . B B . 53 GLY HA3 1 1
9 14598 2 2 53 GLY N N 20.085 8.995 -8.633 1.00 . B B . 53 GLY N 1 1
9 14599 2 2 53 GLY O O 16.848 8.932 -6.918 1.00 . B B . 53 GLY O 1 1
9 14600 2 2 54 ARG C C 18.345 6.025 -5.124 1.00 . B B . 54 ARG C 1 1
9 14601 2 2 54 ARG CA C 17.648 6.292 -6.456 1.00 . B B . 54 ARG CA 1 1
9 14602 2 2 54 ARG CB C 17.545 4.987 -7.267 1.00 . B B . 54 ARG CB 1 1
9 14603 2 2 54 ARG CD C 15.547 5.752 -8.717 1.00 . B B . 54 ARG CD 1 1
9 14604 2 2 54 ARG CG C 16.946 5.128 -8.680 1.00 . B B . 54 ARG CG 1 1
9 14605 2 2 54 ARG CZ C 13.218 5.017 -8.230 1.00 . B B . 54 ARG CZ 1 1
9 14606 2 2 54 ARG H H 19.257 7.078 -7.592 1.00 . B B . 54 ARG H 1 1
9 14607 2 2 54 ARG HA H 16.656 6.665 -6.256 1.00 . B B . 54 ARG HA 1 1
9 14608 2 2 54 ARG HB2 H 18.542 4.584 -7.373 1.00 . B B . 54 ARG HB2 1 1
9 14609 2 2 54 ARG HB3 H 16.948 4.274 -6.709 1.00 . B B . 54 ARG HB3 1 1
9 14610 2 2 54 ARG HD2 H 15.580 6.703 -8.205 1.00 . B B . 54 ARG HD2 1 1
9 14611 2 2 54 ARG HD3 H 15.269 5.910 -9.751 1.00 . B B . 54 ARG HD3 1 1
9 14612 2 2 54 ARG HE H 14.873 4.266 -7.416 1.00 . B B . 54 ARG HE 1 1
9 14613 2 2 54 ARG HG2 H 17.605 5.746 -9.261 1.00 . B B . 54 ARG HG2 1 1
9 14614 2 2 54 ARG HG3 H 16.899 4.147 -9.129 1.00 . B B . 54 ARG HG3 1 1
9 14615 2 2 54 ARG HH11 H 13.262 6.417 -9.696 1.00 . B B . 54 ARG HH11 1 1
9 14616 2 2 54 ARG HH12 H 11.684 5.858 -9.246 1.00 . B B . 54 ARG HH12 1 1
9 14617 2 2 54 ARG HH21 H 12.809 3.740 -6.730 1.00 . B B . 54 ARG HH21 1 1
9 14618 2 2 54 ARG HH22 H 11.428 4.360 -7.572 1.00 . B B . 54 ARG HH22 1 1
9 14619 2 2 54 ARG N N 18.409 7.323 -7.178 1.00 . B B . 54 ARG N 1 1
9 14620 2 2 54 ARG NE N 14.541 4.912 -8.067 1.00 . B B . 54 ARG NE 1 1
9 14621 2 2 54 ARG NH1 N 12.682 5.835 -9.129 1.00 . B B . 54 ARG NH1 1 1
9 14622 2 2 54 ARG NH2 N 12.419 4.315 -7.449 1.00 . B B . 54 ARG NH2 1 1
9 14623 2 2 54 ARG O O 19.487 6.445 -4.922 1.00 . B B . 54 ARG O 1 1
9 14624 2 2 55 THR C C 18.309 3.513 -2.665 1.00 . B B . 55 THR C 1 1
9 14625 2 2 55 THR CA C 18.209 5.018 -2.902 1.00 . B B . 55 THR CA 1 1
9 14626 2 2 55 THR CB C 17.327 5.608 -1.782 1.00 . B B . 55 THR CB 1 1
9 14627 2 2 55 THR CG2 C 17.186 7.130 -1.910 1.00 . B B . 55 THR CG2 1 1
9 14628 2 2 55 THR H H 16.791 4.968 -4.474 1.00 . B B . 55 THR H 1 1
9 14629 2 2 55 THR HA H 19.196 5.464 -2.833 1.00 . B B . 55 THR HA 1 1
9 14630 2 2 55 THR HB H 17.787 5.387 -0.830 1.00 . B B . 55 THR HB 1 1
9 14631 2 2 55 THR HG1 H 15.358 5.676 -1.903 1.00 . B B . 55 THR HG1 1 1
9 14632 2 2 55 THR HG21 H 18.160 7.590 -1.821 1.00 . B B . 55 THR HG21 1 1
9 14633 2 2 55 THR HG22 H 16.542 7.508 -1.125 1.00 . B B . 55 THR HG22 1 1
9 14634 2 2 55 THR HG23 H 16.759 7.383 -2.871 1.00 . B B . 55 THR HG23 1 1
9 14635 2 2 55 THR N N 17.668 5.315 -4.231 1.00 . B B . 55 THR N 1 1
9 14636 2 2 55 THR O O 17.830 2.716 -3.468 1.00 . B B . 55 THR O 1 1
9 14637 2 2 55 THR OG1 O 16.037 4.993 -1.820 1.00 . B B . 55 THR OG1 1 1
9 14638 2 2 56 LEU C C 17.775 0.979 -0.999 1.00 . B B . 56 LEU C 1 1
9 14639 2 2 56 LEU CA C 19.110 1.714 -1.188 1.00 . B B . 56 LEU CA 1 1
9 14640 2 2 56 LEU CB C 19.940 1.576 0.092 1.00 . B B . 56 LEU CB 1 1
9 14641 2 2 56 LEU CD1 C 22.092 1.947 1.269 1.00 . B B . 56 LEU CD1 1 1
9 14642 2 2 56 LEU CD2 C 22.157 1.267 -1.118 1.00 . B B . 56 LEU CD2 1 1
9 14643 2 2 56 LEU CG C 21.378 2.068 -0.072 1.00 . B B . 56 LEU CG 1 1
9 14644 2 2 56 LEU H H 19.279 3.826 -0.943 1.00 . B B . 56 LEU H 1 1
9 14645 2 2 56 LEU HA H 19.647 1.237 -1.995 1.00 . B B . 56 LEU HA 1 1
9 14646 2 2 56 LEU HB2 H 19.464 2.179 0.856 1.00 . B B . 56 LEU HB2 1 1
9 14647 2 2 56 LEU HB3 H 19.950 0.543 0.411 1.00 . B B . 56 LEU HB3 1 1
9 14648 2 2 56 LEU HD11 H 21.515 2.447 2.032 1.00 . B B . 56 LEU HD11 1 1
9 14649 2 2 56 LEU HD12 H 23.072 2.395 1.199 1.00 . B B . 56 LEU HD12 1 1
9 14650 2 2 56 LEU HD13 H 22.193 0.901 1.522 1.00 . B B . 56 LEU HD13 1 1
9 14651 2 2 56 LEU HD21 H 21.801 1.514 -2.109 1.00 . B B . 56 LEU HD21 1 1
9 14652 2 2 56 LEU HD22 H 22.006 0.209 -0.931 1.00 . B B . 56 LEU HD22 1 1
9 14653 2 2 56 LEU HD23 H 23.209 1.500 -1.038 1.00 . B B . 56 LEU HD23 1 1
9 14654 2 2 56 LEU HG H 21.374 3.105 -0.366 1.00 . B B . 56 LEU HG 1 1
9 14655 2 2 56 LEU N N 18.943 3.138 -1.553 1.00 . B B . 56 LEU N 1 1
9 14656 2 2 56 LEU O O 17.567 -0.108 -1.536 1.00 . B B . 56 LEU O 1 1
9 14657 2 2 57 SER C C 14.683 1.060 -1.488 1.00 . B B . 57 SER C 1 1
9 14658 2 2 57 SER CA C 15.456 1.204 -0.173 1.00 . B B . 57 SER CA 1 1
9 14659 2 2 57 SER CB C 14.694 2.146 0.785 1.00 . B B . 57 SER CB 1 1
9 14660 2 2 57 SER H H 17.045 2.611 -0.100 1.00 . B B . 57 SER H 1 1
9 14661 2 2 57 SER HA H 15.527 0.236 0.286 1.00 . B B . 57 SER HA 1 1
9 14662 2 2 57 SER HB2 H 13.683 1.795 0.909 1.00 . B B . 57 SER HB2 1 1
9 14663 2 2 57 SER HB3 H 15.192 2.157 1.746 1.00 . B B . 57 SER HB3 1 1
9 14664 2 2 57 SER HG H 14.883 3.472 -0.647 1.00 . B B . 57 SER HG 1 1
9 14665 2 2 57 SER N N 16.818 1.705 -0.403 1.00 . B B . 57 SER N 1 1
9 14666 2 2 57 SER O O 13.662 0.377 -1.540 1.00 . B B . 57 SER O 1 1
9 14667 2 2 57 SER OG O 14.653 3.470 0.283 1.00 . B B . 57 SER OG 1 1
9 14668 2 2 58 ASP C C 14.863 0.453 -4.677 1.00 . B B . 58 ASP C 1 1
9 14669 2 2 58 ASP CA C 14.521 1.709 -3.866 1.00 . B B . 58 ASP CA 1 1
9 14670 2 2 58 ASP CB C 14.911 2.954 -4.669 1.00 . B B . 58 ASP CB 1 1
9 14671 2 2 58 ASP CG C 14.034 4.145 -4.380 1.00 . B B . 58 ASP CG 1 1
9 14672 2 2 58 ASP H H 16.015 2.216 -2.438 1.00 . B B . 58 ASP H 1 1
9 14673 2 2 58 ASP HA H 13.455 1.725 -3.703 1.00 . B B . 58 ASP HA 1 1
9 14674 2 2 58 ASP HB2 H 15.924 3.228 -4.426 1.00 . B B . 58 ASP HB2 1 1
9 14675 2 2 58 ASP HB3 H 14.845 2.733 -5.722 1.00 . B B . 58 ASP HB3 1 1
9 14676 2 2 58 ASP N N 15.175 1.722 -2.544 1.00 . B B . 58 ASP N 1 1
9 14677 2 2 58 ASP O O 14.066 0.002 -5.502 1.00 . B B . 58 ASP O 1 1
9 14678 2 2 58 ASP OD1 O 12.801 3.975 -4.202 1.00 . B B . 58 ASP OD1 1 1
9 14679 2 2 58 ASP OD2 O 14.582 5.261 -4.334 1.00 . B B . 58 ASP OD2 1 1
9 14680 2 2 59 TYR C C 16.374 -2.546 -4.260 1.00 . B B . 59 TYR C 1 1
9 14681 2 2 59 TYR CA C 16.517 -1.300 -5.144 1.00 . B B . 59 TYR CA 1 1
9 14682 2 2 59 TYR CB C 17.980 -1.125 -5.537 1.00 . B B . 59 TYR CB 1 1
9 14683 2 2 59 TYR CD1 C 18.035 -0.909 -8.039 1.00 . B B . 59 TYR CD1 1 1
9 14684 2 2 59 TYR CD2 C 18.614 0.998 -6.724 1.00 . B B . 59 TYR CD2 1 1
9 14685 2 2 59 TYR CE1 C 18.288 -0.197 -9.194 1.00 . B B . 59 TYR CE1 1 1
9 14686 2 2 59 TYR CE2 C 18.858 1.718 -7.875 1.00 . B B . 59 TYR CE2 1 1
9 14687 2 2 59 TYR CG C 18.195 -0.324 -6.789 1.00 . B B . 59 TYR CG 1 1
9 14688 2 2 59 TYR CZ C 18.702 1.112 -9.106 1.00 . B B . 59 TYR CZ 1 1
9 14689 2 2 59 TYR H H 16.656 0.340 -3.812 1.00 . B B . 59 TYR H 1 1
9 14690 2 2 59 TYR HA H 15.929 -1.429 -6.038 1.00 . B B . 59 TYR HA 1 1
9 14691 2 2 59 TYR HB2 H 18.503 -0.623 -4.736 1.00 . B B . 59 TYR HB2 1 1
9 14692 2 2 59 TYR HB3 H 18.424 -2.096 -5.699 1.00 . B B . 59 TYR HB3 1 1
9 14693 2 2 59 TYR HD1 H 17.688 -1.931 -8.104 1.00 . B B . 59 TYR HD1 1 1
9 14694 2 2 59 TYR HD2 H 18.711 1.479 -5.761 1.00 . B B . 59 TYR HD2 1 1
9 14695 2 2 59 TYR HE1 H 18.166 -0.669 -10.164 1.00 . B B . 59 TYR HE1 1 1
9 14696 2 2 59 TYR HE2 H 19.199 2.750 -7.810 1.00 . B B . 59 TYR HE2 1 1
9 14697 2 2 59 TYR HH H 19.425 2.632 -10.018 1.00 . B B . 59 TYR HH 1 1
9 14698 2 2 59 TYR N N 16.054 -0.094 -4.448 1.00 . B B . 59 TYR N 1 1
9 14699 2 2 59 TYR O O 16.734 -3.658 -4.666 1.00 . B B . 59 TYR O 1 1
9 14700 2 2 59 TYR OH O 18.971 1.817 -10.249 1.00 . B B . 59 TYR OH 1 1
9 14701 2 2 60 ASN C C 16.944 -3.876 -1.426 1.00 . B B . 60 ASN C 1 1
9 14702 2 2 60 ASN CA C 15.620 -3.403 -2.062 1.00 . B B . 60 ASN CA 1 1
9 14703 2 2 60 ASN CB C 14.819 -4.560 -2.669 1.00 . B B . 60 ASN CB 1 1
9 14704 2 2 60 ASN CG C 13.925 -5.257 -1.656 1.00 . B B . 60 ASN CG 1 1
9 14705 2 2 60 ASN H H 15.548 -1.430 -2.826 1.00 . B B . 60 ASN H 1 1
9 14706 2 2 60 ASN HA H 15.020 -2.965 -1.271 1.00 . B B . 60 ASN HA 1 1
9 14707 2 2 60 ASN HB2 H 14.185 -4.168 -3.457 1.00 . B B . 60 ASN HB2 1 1
9 14708 2 2 60 ASN HB3 H 15.498 -5.280 -3.085 1.00 . B B . 60 ASN HB3 1 1
9 14709 2 2 60 ASN HD21 H 14.229 -6.988 -2.560 1.00 . B B . 60 ASN HD21 1 1
9 14710 2 2 60 ASN HD22 H 13.210 -7.034 -1.167 1.00 . B B . 60 ASN HD22 1 1
9 14711 2 2 60 ASN N N 15.832 -2.338 -3.055 1.00 . B B . 60 ASN N 1 1
9 14712 2 2 60 ASN ND2 N 13.769 -6.556 -1.812 1.00 . B B . 60 ASN ND2 1 1
9 14713 2 2 60 ASN O O 17.062 -4.990 -0.913 1.00 . B B . 60 ASN O 1 1
9 14714 2 2 60 ASN OD1 O 13.388 -4.631 -0.737 1.00 . B B . 60 ASN OD1 1 1
9 14715 2 2 61 ILE C C 19.069 -2.987 0.640 1.00 . B B . 61 ILE C 1 1
9 14716 2 2 61 ILE CA C 19.256 -3.211 -0.864 1.00 . B B . 61 ILE CA 1 1
9 14717 2 2 61 ILE CB C 20.317 -2.270 -1.466 1.00 . B B . 61 ILE CB 1 1
9 14718 2 2 61 ILE CD1 C 21.377 -1.618 -3.750 1.00 . B B . 61 ILE CD1 1 1
9 14719 2 2 61 ILE CG1 C 20.446 -2.554 -2.972 1.00 . B B . 61 ILE CG1 1 1
9 14720 2 2 61 ILE CG2 C 21.669 -2.405 -0.742 1.00 . B B . 61 ILE CG2 1 1
9 14721 2 2 61 ILE H H 17.795 -2.183 -2.014 1.00 . B B . 61 ILE H 1 1
9 14722 2 2 61 ILE HA H 19.555 -4.237 -1.033 1.00 . B B . 61 ILE HA 1 1
9 14723 2 2 61 ILE HB H 19.972 -1.255 -1.334 1.00 . B B . 61 ILE HB 1 1
9 14724 2 2 61 ILE HD11 H 22.358 -1.618 -3.290 1.00 . B B . 61 ILE HD11 1 1
9 14725 2 2 61 ILE HD12 H 20.974 -0.614 -3.734 1.00 . B B . 61 ILE HD12 1 1
9 14726 2 2 61 ILE HD13 H 21.454 -1.960 -4.769 1.00 . B B . 61 ILE HD13 1 1
9 14727 2 2 61 ILE HG12 H 20.830 -3.554 -3.094 1.00 . B B . 61 ILE HG12 1 1
9 14728 2 2 61 ILE HG13 H 19.466 -2.493 -3.423 1.00 . B B . 61 ILE HG13 1 1
9 14729 2 2 61 ILE HG21 H 21.536 -2.160 0.300 1.00 . B B . 61 ILE HG21 1 1
9 14730 2 2 61 ILE HG22 H 22.399 -1.739 -1.185 1.00 . B B . 61 ILE HG22 1 1
9 14731 2 2 61 ILE HG23 H 22.013 -3.428 -0.825 1.00 . B B . 61 ILE HG23 1 1
9 14732 2 2 61 ILE N N 17.940 -3.006 -1.501 1.00 . B B . 61 ILE N 1 1
9 14733 2 2 61 ILE O O 18.915 -1.859 1.101 1.00 . B B . 61 ILE O 1 1
9 14734 2 2 62 GLN C C 20.228 -4.275 3.559 1.00 . B B . 62 GLN C 1 1
9 14735 2 2 62 GLN CA C 18.907 -4.045 2.823 1.00 . B B . 62 GLN CA 1 1
9 14736 2 2 62 GLN CB C 17.871 -5.104 3.223 1.00 . B B . 62 GLN CB 1 1
9 14737 2 2 62 GLN CD C 15.436 -5.853 3.117 1.00 . B B . 62 GLN CD 1 1
9 14738 2 2 62 GLN CG C 16.505 -4.919 2.558 1.00 . B B . 62 GLN CG 1 1
9 14739 2 2 62 GLN H H 19.257 -4.950 0.947 1.00 . B B . 62 GLN H 1 1
9 14740 2 2 62 GLN HA H 18.532 -3.071 3.080 1.00 . B B . 62 GLN HA 1 1
9 14741 2 2 62 GLN HB2 H 18.250 -6.077 2.947 1.00 . B B . 62 GLN HB2 1 1
9 14742 2 2 62 GLN HB3 H 17.734 -5.072 4.293 1.00 . B B . 62 GLN HB3 1 1
9 14743 2 2 62 GLN HE21 H 16.819 -7.144 3.727 1.00 . B B . 62 GLN HE21 1 1
9 14744 2 2 62 GLN HE22 H 15.181 -7.582 4.050 1.00 . B B . 62 GLN HE22 1 1
9 14745 2 2 62 GLN HG2 H 16.181 -3.899 2.712 1.00 . B B . 62 GLN HG2 1 1
9 14746 2 2 62 GLN HG3 H 16.605 -5.102 1.494 1.00 . B B . 62 GLN HG3 1 1
9 14747 2 2 62 GLN N N 19.098 -4.084 1.382 1.00 . B B . 62 GLN N 1 1
9 14748 2 2 62 GLN NE2 N 15.855 -6.973 3.689 1.00 . B B . 62 GLN NE2 1 1
9 14749 2 2 62 GLN O O 21.297 -4.280 2.949 1.00 . B B . 62 GLN O 1 1
9 14750 2 2 62 GLN OE1 O 14.244 -5.557 3.052 1.00 . B B . 62 GLN OE1 1 1
9 14751 2 2 63 LYS C C 21.996 -6.006 5.271 1.00 . B B . 63 LYS C 1 1
9 14752 2 2 63 LYS CA C 21.354 -4.680 5.697 1.00 . B B . 63 LYS CA 1 1
9 14753 2 2 63 LYS CB C 21.007 -4.703 7.191 1.00 . B B . 63 LYS CB 1 1
9 14754 2 2 63 LYS CD C 19.802 -5.775 9.109 1.00 . B B . 63 LYS CD 1 1
9 14755 2 2 63 LYS CE C 18.991 -6.983 9.571 1.00 . B B . 63 LYS CE 1 1
9 14756 2 2 63 LYS CG C 20.143 -5.891 7.629 1.00 . B B . 63 LYS CG 1 1
9 14757 2 2 63 LYS H H 19.272 -4.407 5.314 1.00 . B B . 63 LYS H 1 1
9 14758 2 2 63 LYS HA H 22.050 -3.877 5.504 1.00 . B B . 63 LYS HA 1 1
9 14759 2 2 63 LYS HB2 H 21.923 -4.726 7.759 1.00 . B B . 63 LYS HB2 1 1
9 14760 2 2 63 LYS HB3 H 20.472 -3.796 7.430 1.00 . B B . 63 LYS HB3 1 1
9 14761 2 2 63 LYS HD2 H 20.715 -5.724 9.680 1.00 . B B . 63 LYS HD2 1 1
9 14762 2 2 63 LYS HD3 H 19.218 -4.881 9.266 1.00 . B B . 63 LYS HD3 1 1
9 14763 2 2 63 LYS HE2 H 18.149 -7.120 8.907 1.00 . B B . 63 LYS HE2 1 1
9 14764 2 2 63 LYS HE3 H 19.618 -7.861 9.559 1.00 . B B . 63 LYS HE3 1 1
9 14765 2 2 63 LYS HG2 H 19.231 -5.893 7.053 1.00 . B B . 63 LYS HG2 1 1
9 14766 2 2 63 LYS HG3 H 20.689 -6.806 7.461 1.00 . B B . 63 LYS HG3 1 1
9 14767 2 2 63 LYS HZ1 H 17.880 -5.921 10.956 1.00 . B B . 63 LYS HZ1 1 1
9 14768 2 2 63 LYS HZ2 H 19.303 -6.591 11.580 1.00 . B B . 63 LYS HZ2 1 1
9 14769 2 2 63 LYS HZ3 H 17.967 -7.581 11.268 1.00 . B B . 63 LYS HZ3 1 1
9 14770 2 2 63 LYS N N 20.150 -4.443 4.878 1.00 . B B . 63 LYS N 1 1
9 14771 2 2 63 LYS NZ N 18.502 -6.754 10.936 1.00 . B B . 63 LYS NZ 1 1
9 14772 2 2 63 LYS O O 21.291 -6.944 4.913 1.00 . B B . 63 LYS O 1 1
9 14773 2 2 64 GLU C C 24.160 -7.558 3.426 1.00 . B B . 64 GLU C 1 1
9 14774 2 2 64 GLU CA C 24.149 -7.193 4.922 1.00 . B B . 64 GLU CA 1 1
9 14775 2 2 64 GLU CB C 23.667 -8.430 5.706 1.00 . B B . 64 GLU CB 1 1
9 14776 2 2 64 GLU CD C 25.147 -7.899 7.727 1.00 . B B . 64 GLU CD 1 1
9 14777 2 2 64 GLU CG C 24.680 -8.953 6.719 1.00 . B B . 64 GLU CG 1 1
9 14778 2 2 64 GLU H H 23.800 -5.162 5.455 1.00 . B B . 64 GLU H 1 1
9 14779 2 2 64 GLU HA H 25.163 -6.978 5.223 1.00 . B B . 64 GLU HA 1 1
9 14780 2 2 64 GLU HB2 H 22.766 -8.166 6.238 1.00 . B B . 64 GLU HB2 1 1
9 14781 2 2 64 GLU HB3 H 23.444 -9.221 5.008 1.00 . B B . 64 GLU HB3 1 1
9 14782 2 2 64 GLU HG2 H 24.225 -9.763 7.268 1.00 . B B . 64 GLU HG2 1 1
9 14783 2 2 64 GLU HG3 H 25.543 -9.322 6.185 1.00 . B B . 64 GLU HG3 1 1
9 14784 2 2 64 GLU N N 23.334 -6.000 5.248 1.00 . B B . 64 GLU N 1 1
9 14785 2 2 64 GLU O O 24.739 -8.574 3.046 1.00 . B B . 64 GLU O 1 1
9 14786 2 2 64 GLU OE1 O 24.365 -6.975 8.053 1.00 . B B . 64 GLU OE1 1 1
9 14787 2 2 64 GLU OE2 O 26.316 -8.044 8.143 1.00 . B B . 64 GLU OE2 1 1
9 14788 2 2 65 SER C C 25.021 -6.624 0.621 1.00 . B B . 65 SER C 1 1
9 14789 2 2 65 SER CA C 23.608 -6.883 1.133 1.00 . B B . 65 SER CA 1 1
9 14790 2 2 65 SER CB C 22.678 -5.905 0.424 1.00 . B B . 65 SER CB 1 1
9 14791 2 2 65 SER H H 23.131 -5.905 2.968 1.00 . B B . 65 SER H 1 1
9 14792 2 2 65 SER HA H 23.318 -7.898 0.909 1.00 . B B . 65 SER HA 1 1
9 14793 2 2 65 SER HB2 H 22.921 -4.899 0.738 1.00 . B B . 65 SER HB2 1 1
9 14794 2 2 65 SER HB3 H 22.804 -5.988 -0.645 1.00 . B B . 65 SER HB3 1 1
9 14795 2 2 65 SER HG H 21.272 -6.888 1.386 1.00 . B B . 65 SER HG 1 1
9 14796 2 2 65 SER N N 23.584 -6.691 2.597 1.00 . B B . 65 SER N 1 1
9 14797 2 2 65 SER O O 25.752 -5.793 1.145 1.00 . B B . 65 SER O 1 1
9 14798 2 2 65 SER OG O 21.316 -6.164 0.756 1.00 . B B . 65 SER OG 1 1
9 14799 2 2 66 THR C C 26.494 -6.909 -2.513 1.00 . B B . 66 THR C 1 1
9 14800 2 2 66 THR CA C 26.713 -7.204 -1.022 1.00 . B B . 66 THR CA 1 1
9 14801 2 2 66 THR CB C 27.759 -8.323 -0.794 1.00 . B B . 66 THR CB 1 1
9 14802 2 2 66 THR CG2 C 27.486 -9.209 0.430 1.00 . B B . 66 THR CG2 1 1
9 14803 2 2 66 THR H H 24.833 -8.154 -0.673 1.00 . B B . 66 THR H 1 1
9 14804 2 2 66 THR HA H 27.115 -6.299 -0.580 1.00 . B B . 66 THR HA 1 1
9 14805 2 2 66 THR HB H 28.715 -7.845 -0.639 1.00 . B B . 66 THR HB 1 1
9 14806 2 2 66 THR HG1 H 28.749 -9.034 -2.339 1.00 . B B . 66 THR HG1 1 1
9 14807 2 2 66 THR HG21 H 26.694 -8.771 1.020 1.00 . B B . 66 THR HG21 1 1
9 14808 2 2 66 THR HG22 H 28.378 -9.297 1.032 1.00 . B B . 66 THR HG22 1 1
9 14809 2 2 66 THR HG23 H 27.180 -10.188 0.091 1.00 . B B . 66 THR HG23 1 1
9 14810 2 2 66 THR N N 25.413 -7.422 -0.375 1.00 . B B . 66 THR N 1 1
9 14811 2 2 66 THR O O 25.660 -7.502 -3.181 1.00 . B B . 66 THR O 1 1
9 14812 2 2 66 THR OG1 O 27.887 -9.167 -1.937 1.00 . B B . 66 THR OG1 1 1
9 14813 2 2 67 LEU C C 28.533 -5.608 -4.900 1.00 . B B . 67 LEU C 1 1
9 14814 2 2 67 LEU CA C 27.160 -5.309 -4.283 1.00 . B B . 67 LEU CA 1 1
9 14815 2 2 67 LEU CB C 26.942 -3.788 -4.230 1.00 . B B . 67 LEU CB 1 1
9 14816 2 2 67 LEU CD1 C 25.000 -3.766 -2.516 1.00 . B B . 67 LEU CD1 1 1
9 14817 2 2 67 LEU CD2 C 25.524 -1.780 -3.883 1.00 . B B . 67 LEU CD2 1 1
9 14818 2 2 67 LEU CG C 25.520 -3.308 -3.882 1.00 . B B . 67 LEU CG 1 1
9 14819 2 2 67 LEU H H 27.711 -5.366 -2.250 1.00 . B B . 67 LEU H 1 1
9 14820 2 2 67 LEU HA H 26.378 -5.788 -4.851 1.00 . B B . 67 LEU HA 1 1
9 14821 2 2 67 LEU HB2 H 27.613 -3.391 -3.479 1.00 . B B . 67 LEU HB2 1 1
9 14822 2 2 67 LEU HB3 H 27.218 -3.369 -5.186 1.00 . B B . 67 LEU HB3 1 1
9 14823 2 2 67 LEU HD11 H 25.100 -4.838 -2.439 1.00 . B B . 67 LEU HD11 1 1
9 14824 2 2 67 LEU HD12 H 23.960 -3.492 -2.412 1.00 . B B . 67 LEU HD12 1 1
9 14825 2 2 67 LEU HD13 H 25.577 -3.293 -1.735 1.00 . B B . 67 LEU HD13 1 1
9 14826 2 2 67 LEU HD21 H 25.788 -1.423 -4.867 1.00 . B B . 67 LEU HD21 1 1
9 14827 2 2 67 LEU HD22 H 26.249 -1.425 -3.165 1.00 . B B . 67 LEU HD22 1 1
9 14828 2 2 67 LEU HD23 H 24.541 -1.415 -3.616 1.00 . B B . 67 LEU HD23 1 1
9 14829 2 2 67 LEU HG H 24.832 -3.635 -4.640 1.00 . B B . 67 LEU HG 1 1
9 14830 2 2 67 LEU N N 27.167 -5.837 -2.915 1.00 . B B . 67 LEU N 1 1
9 14831 2 2 67 LEU O O 29.491 -5.957 -4.219 1.00 . B B . 67 LEU O 1 1
9 14832 2 2 68 HIS C C 30.183 -4.267 -7.656 1.00 . B B . 68 HIS C 1 1
9 14833 2 2 68 HIS CA C 29.828 -5.588 -6.972 1.00 . B B . 68 HIS CA 1 1
9 14834 2 2 68 HIS CB C 29.727 -6.723 -7.991 1.00 . B B . 68 HIS CB 1 1
9 14835 2 2 68 HIS CD2 C 30.945 -8.807 -7.193 1.00 . B B . 68 HIS CD2 1 1
9 14836 2 2 68 HIS CE1 C 29.339 -9.895 -6.257 1.00 . B B . 68 HIS CE1 1 1
9 14837 2 2 68 HIS CG C 29.838 -8.080 -7.293 1.00 . B B . 68 HIS CG 1 1
9 14838 2 2 68 HIS H H 27.748 -5.252 -6.704 1.00 . B B . 68 HIS H 1 1
9 14839 2 2 68 HIS HA H 30.609 -5.825 -6.263 1.00 . B B . 68 HIS HA 1 1
9 14840 2 2 68 HIS HB2 H 28.769 -6.672 -8.494 1.00 . B B . 68 HIS HB2 1 1
9 14841 2 2 68 HIS HB3 H 30.526 -6.645 -8.710 1.00 . B B . 68 HIS HB3 1 1
9 14842 2 2 68 HIS HD1 H 27.909 -8.463 -6.644 1.00 . B B . 68 HIS HD1 1 1
9 14843 2 2 68 HIS HD2 H 31.923 -8.532 -7.564 1.00 . B B . 68 HIS HD2 1 1
9 14844 2 2 68 HIS HE1 H 28.788 -10.660 -5.732 1.00 . B B . 68 HIS HE1 1 1
9 14845 2 2 68 HIS HE2 H 31.281 -10.578 -6.201 1.00 . B B . 68 HIS HE2 1 1
9 14846 2 2 68 HIS N N 28.575 -5.456 -6.220 1.00 . B B . 68 HIS N 1 1
9 14847 2 2 68 HIS ND1 N 28.843 -8.752 -6.719 1.00 . B B . 68 HIS ND1 1 1
9 14848 2 2 68 HIS NE2 N 30.637 -9.930 -6.556 1.00 . B B . 68 HIS NE2 1 1
9 14849 2 2 68 HIS O O 29.318 -3.471 -7.999 1.00 . B B . 68 HIS O 1 1
9 14850 2 2 69 LEU C C 32.860 -3.303 -9.649 1.00 . B B . 69 LEU C 1 1
9 14851 2 2 69 LEU CA C 32.076 -2.890 -8.398 1.00 . B B . 69 LEU CA 1 1
9 14852 2 2 69 LEU CB C 33.005 -2.195 -7.391 1.00 . B B . 69 LEU CB 1 1
9 14853 2 2 69 LEU CD1 C 32.817 0.127 -8.392 1.00 . B B . 69 LEU CD1 1 1
9 14854 2 2 69 LEU CD2 C 34.795 -0.487 -6.973 1.00 . B B . 69 LEU CD2 1 1
9 14855 2 2 69 LEU CG C 33.766 -0.998 -7.978 1.00 . B B . 69 LEU CG 1 1
9 14856 2 2 69 LEU H H 32.102 -4.757 -7.404 1.00 . B B . 69 LEU H 1 1
9 14857 2 2 69 LEU HA H 31.275 -2.220 -8.676 1.00 . B B . 69 LEU HA 1 1
9 14858 2 2 69 LEU HB2 H 32.413 -1.855 -6.553 1.00 . B B . 69 LEU HB2 1 1
9 14859 2 2 69 LEU HB3 H 33.728 -2.916 -7.038 1.00 . B B . 69 LEU HB3 1 1
9 14860 2 2 69 LEU HD11 H 32.312 0.514 -7.518 1.00 . B B . 69 LEU HD11 1 1
9 14861 2 2 69 LEU HD12 H 32.084 -0.246 -9.095 1.00 . B B . 69 LEU HD12 1 1
9 14862 2 2 69 LEU HD13 H 33.394 0.919 -8.852 1.00 . B B . 69 LEU HD13 1 1
9 14863 2 2 69 LEU HD21 H 35.608 -1.194 -6.896 1.00 . B B . 69 LEU HD21 1 1
9 14864 2 2 69 LEU HD22 H 34.326 -0.370 -6.007 1.00 . B B . 69 LEU HD22 1 1
9 14865 2 2 69 LEU HD23 H 35.177 0.468 -7.305 1.00 . B B . 69 LEU HD23 1 1
9 14866 2 2 69 LEU HG H 34.298 -1.321 -8.857 1.00 . B B . 69 LEU HG 1 1
9 14867 2 2 69 LEU N N 31.497 -4.076 -7.764 1.00 . B B . 69 LEU N 1 1
9 14868 2 2 69 LEU O O 33.722 -4.170 -9.610 1.00 . B B . 69 LEU O 1 1
9 14869 2 2 70 VAL C C 33.940 -1.371 -12.247 1.00 . B B . 70 VAL C 1 1
9 14870 2 2 70 VAL CA C 33.273 -2.734 -12.003 1.00 . B B . 70 VAL CA 1 1
9 14871 2 2 70 VAL CB C 32.292 -3.106 -13.179 1.00 . B B . 70 VAL CB 1 1
9 14872 2 2 70 VAL CG1 C 32.991 -3.054 -14.545 1.00 . B B . 70 VAL CG1 1 1
9 14873 2 2 70 VAL CG2 C 31.631 -4.470 -12.935 1.00 . B B . 70 VAL CG2 1 1
9 14874 2 2 70 VAL H H 31.811 -1.951 -10.715 1.00 . B B . 70 VAL H 1 1
9 14875 2 2 70 VAL HA H 34.026 -3.503 -11.893 1.00 . B B . 70 VAL HA 1 1
9 14876 2 2 70 VAL HB H 31.509 -2.363 -13.189 1.00 . B B . 70 VAL HB 1 1
9 14877 2 2 70 VAL HG11 H 33.282 -2.038 -14.765 1.00 . B B . 70 VAL HG11 1 1
9 14878 2 2 70 VAL HG12 H 32.315 -3.408 -15.309 1.00 . B B . 70 VAL HG12 1 1
9 14879 2 2 70 VAL HG13 H 33.867 -3.685 -14.520 1.00 . B B . 70 VAL HG13 1 1
9 14880 2 2 70 VAL HG21 H 31.384 -4.565 -11.887 1.00 . B B . 70 VAL HG21 1 1
9 14881 2 2 70 VAL HG22 H 32.320 -5.254 -13.214 1.00 . B B . 70 VAL HG22 1 1
9 14882 2 2 70 VAL HG23 H 30.731 -4.551 -13.525 1.00 . B B . 70 VAL HG23 1 1
9 14883 2 2 70 VAL N N 32.554 -2.590 -10.757 1.00 . B B . 70 VAL N 1 1
9 14884 2 2 70 VAL O O 33.315 -0.315 -12.049 1.00 . B B . 70 VAL O 1 1
9 14885 2 2 71 LEU C C 35.861 0.313 -14.301 1.00 . B B . 71 LEU C 1 1
9 14886 2 2 71 LEU CA C 35.964 -0.178 -12.853 1.00 . B B . 71 LEU CA 1 1
9 14887 2 2 71 LEU CB C 37.433 -0.420 -12.468 1.00 . B B . 71 LEU CB 1 1
9 14888 2 2 71 LEU CD1 C 37.807 0.498 -10.177 1.00 . B B . 71 LEU CD1 1 1
9 14889 2 2 71 LEU CD2 C 39.595 0.913 -12.037 1.00 . B B . 71 LEU CD2 1 1
9 14890 2 2 71 LEU CG C 38.067 0.715 -11.678 1.00 . B B . 71 LEU CG 1 1
9 14891 2 2 71 LEU H H 35.616 -2.260 -12.872 1.00 . B B . 71 LEU H 1 1
9 14892 2 2 71 LEU HA H 35.549 0.574 -12.199 1.00 . B B . 71 LEU HA 1 1
9 14893 2 2 71 LEU HB2 H 37.493 -1.327 -11.884 1.00 . B B . 71 LEU HB2 1 1
9 14894 2 2 71 LEU HB3 H 38.001 -0.554 -13.377 1.00 . B B . 71 LEU HB3 1 1
9 14895 2 2 71 LEU HD11 H 36.763 0.273 -10.016 1.00 . B B . 71 LEU HD11 1 1
9 14896 2 2 71 LEU HD12 H 38.068 1.396 -9.635 1.00 . B B . 71 LEU HD12 1 1
9 14897 2 2 71 LEU HD13 H 38.413 -0.324 -9.824 1.00 . B B . 71 LEU HD13 1 1
9 14898 2 2 71 LEU HD21 H 40.089 -0.049 -12.050 1.00 . B B . 71 LEU HD21 1 1
9 14899 2 2 71 LEU HD22 H 40.055 1.545 -11.291 1.00 . B B . 71 LEU HD22 1 1
9 14900 2 2 71 LEU HD23 H 39.684 1.378 -13.007 1.00 . B B . 71 LEU HD23 1 1
9 14901 2 2 71 LEU HG H 37.557 1.628 -11.950 1.00 . B B . 71 LEU HG 1 1
9 14902 2 2 71 LEU N N 35.195 -1.396 -12.673 1.00 . B B . 71 LEU N 1 1
9 14903 2 2 71 LEU O O 36.323 -0.360 -15.222 1.00 . B B . 71 LEU O 1 1
9 14904 3 3 1 ZN ZN ZN 6.709 3.013 -7.323 1.00 . C A . 63 ZN ZN 1 1
10 14905 1 1 12 GLY C C 8.978 -10.784 -3.399 1.00 . A A . 12 GLY C 1 1
10 14906 1 1 12 GLY CA C 8.660 -12.095 -2.694 1.00 . A A . 12 GLY CA 1 1
10 14907 1 1 12 GLY H H 6.794 -12.144 -3.692 1.00 . A A . 12 GLY H 1 1
10 14908 1 1 12 GLY HA2 H 8.763 -11.952 -1.628 1.00 . A A . 12 GLY HA2 1 1
10 14909 1 1 12 GLY HA3 H 9.371 -12.843 -3.015 1.00 . A A . 12 GLY HA3 1 1
10 14910 1 1 12 GLY N N 7.310 -12.569 -2.978 1.00 . A A . 12 GLY N 1 1
10 14911 1 1 12 GLY O O 9.083 -9.751 -2.737 1.00 . A A . 12 GLY O 1 1
10 14912 1 1 13 PRO C C 8.258 -8.589 -5.512 1.00 . A A . 13 PRO C 1 1
10 14913 1 1 13 PRO CA C 9.440 -9.558 -5.489 1.00 . A A . 13 PRO CA 1 1
10 14914 1 1 13 PRO CB C 9.789 -10.056 -6.899 1.00 . A A . 13 PRO CB 1 1
10 14915 1 1 13 PRO CD C 9.033 -11.966 -5.629 1.00 . A A . 13 PRO CD 1 1
10 14916 1 1 13 PRO CG C 9.127 -11.392 -7.025 1.00 . A A . 13 PRO CG 1 1
10 14917 1 1 13 PRO HA H 10.295 -9.053 -5.063 1.00 . A A . 13 PRO HA 1 1
10 14918 1 1 13 PRO HB2 H 9.414 -9.355 -7.634 1.00 . A A . 13 PRO HB2 1 1
10 14919 1 1 13 PRO HB3 H 10.864 -10.137 -7.000 1.00 . A A . 13 PRO HB3 1 1
10 14920 1 1 13 PRO HD2 H 8.085 -12.466 -5.481 1.00 . A A . 13 PRO HD2 1 1
10 14921 1 1 13 PRO HD3 H 9.849 -12.652 -5.438 1.00 . A A . 13 PRO HD3 1 1
10 14922 1 1 13 PRO HG2 H 8.137 -11.265 -7.445 1.00 . A A . 13 PRO HG2 1 1
10 14923 1 1 13 PRO HG3 H 9.718 -12.037 -7.656 1.00 . A A . 13 PRO HG3 1 1
10 14924 1 1 13 PRO N N 9.133 -10.784 -4.746 1.00 . A A . 13 PRO N 1 1
10 14925 1 1 13 PRO O O 7.543 -8.490 -6.513 1.00 . A A . 13 PRO O 1 1
10 14926 1 1 14 MET C C 7.258 -5.677 -5.151 1.00 . A A . 14 MET C 1 1
10 14927 1 1 14 MET CA C 6.974 -6.908 -4.287 1.00 . A A . 14 MET CA 1 1
10 14928 1 1 14 MET CB C 6.779 -6.502 -2.819 1.00 . A A . 14 MET CB 1 1
10 14929 1 1 14 MET CE C 3.527 -7.982 -1.008 1.00 . A A . 14 MET CE 1 1
10 14930 1 1 14 MET CG C 5.998 -7.596 -2.085 1.00 . A A . 14 MET CG 1 1
10 14931 1 1 14 MET H H 8.674 -7.998 -3.642 1.00 . A A . 14 MET H 1 1
10 14932 1 1 14 MET HA H 6.074 -7.386 -4.644 1.00 . A A . 14 MET HA 1 1
10 14933 1 1 14 MET HB2 H 7.743 -6.372 -2.348 1.00 . A A . 14 MET HB2 1 1
10 14934 1 1 14 MET HB3 H 6.218 -5.581 -2.768 1.00 . A A . 14 MET HB3 1 1
10 14935 1 1 14 MET HE1 H 2.506 -8.298 -1.162 1.00 . A A . 14 MET HE1 1 1
10 14936 1 1 14 MET HE2 H 3.543 -7.116 -0.361 1.00 . A A . 14 MET HE2 1 1
10 14937 1 1 14 MET HE3 H 4.089 -8.782 -0.550 1.00 . A A . 14 MET HE3 1 1
10 14938 1 1 14 MET HG2 H 6.421 -8.558 -2.338 1.00 . A A . 14 MET HG2 1 1
10 14939 1 1 14 MET HG3 H 6.056 -7.432 -1.018 1.00 . A A . 14 MET HG3 1 1
10 14940 1 1 14 MET N N 8.068 -7.871 -4.401 1.00 . A A . 14 MET N 1 1
10 14941 1 1 14 MET O O 7.746 -4.657 -4.661 1.00 . A A . 14 MET O 1 1
10 14942 1 1 14 MET SD S 4.263 -7.556 -2.604 1.00 . A A . 14 MET SD 1 1
10 14943 1 1 15 LEU C C 6.125 -3.604 -7.197 1.00 . A A . 15 LEU C 1 1
10 14944 1 1 15 LEU CA C 7.179 -4.697 -7.388 1.00 . A A . 15 LEU CA 1 1
10 14945 1 1 15 LEU CB C 7.137 -5.242 -8.835 1.00 . A A . 15 LEU CB 1 1
10 14946 1 1 15 LEU CD1 C 9.618 -5.658 -8.929 1.00 . A A . 15 LEU CD1 1 1
10 14947 1 1 15 LEU CD2 C 8.313 -5.369 -11.038 1.00 . A A . 15 LEU CD2 1 1
10 14948 1 1 15 LEU CG C 8.444 -4.921 -9.581 1.00 . A A . 15 LEU CG 1 1
10 14949 1 1 15 LEU H H 6.567 -6.631 -6.774 1.00 . A A . 15 LEU H 1 1
10 14950 1 1 15 LEU HA H 8.157 -4.282 -7.195 1.00 . A A . 15 LEU HA 1 1
10 14951 1 1 15 LEU HB2 H 6.991 -6.313 -8.807 1.00 . A A . 15 LEU HB2 1 1
10 14952 1 1 15 LEU HB3 H 6.317 -4.780 -9.362 1.00 . A A . 15 LEU HB3 1 1
10 14953 1 1 15 LEU HD11 H 10.403 -4.951 -8.702 1.00 . A A . 15 LEU HD11 1 1
10 14954 1 1 15 LEU HD12 H 9.992 -6.406 -9.611 1.00 . A A . 15 LEU HD12 1 1
10 14955 1 1 15 LEU HD13 H 9.284 -6.132 -8.017 1.00 . A A . 15 LEU HD13 1 1
10 14956 1 1 15 LEU HD21 H 7.531 -4.800 -11.517 1.00 . A A . 15 LEU HD21 1 1
10 14957 1 1 15 LEU HD22 H 8.067 -6.420 -11.069 1.00 . A A . 15 LEU HD22 1 1
10 14958 1 1 15 LEU HD23 H 9.248 -5.203 -11.551 1.00 . A A . 15 LEU HD23 1 1
10 14959 1 1 15 LEU HG H 8.635 -3.862 -9.558 1.00 . A A . 15 LEU HG 1 1
10 14960 1 1 15 LEU N N 6.952 -5.792 -6.448 1.00 . A A . 15 LEU N 1 1
10 14961 1 1 15 LEU O O 4.975 -3.897 -6.874 1.00 . A A . 15 LEU O 1 1
10 14962 1 1 16 CYS C C 4.251 -1.371 -7.833 1.00 . A A . 16 CYS C 1 1
10 14963 1 1 16 CYS CA C 5.641 -1.181 -7.198 1.00 . A A . 16 CYS CA 1 1
10 14964 1 1 16 CYS CB C 6.293 0.070 -7.792 1.00 . A A . 16 CYS CB 1 1
10 14965 1 1 16 CYS H H 7.469 -2.181 -7.633 1.00 . A A . 16 CYS H 1 1
10 14966 1 1 16 CYS HA H 5.515 -1.028 -6.139 1.00 . A A . 16 CYS HA 1 1
10 14967 1 1 16 CYS HB2 H 7.345 0.093 -7.545 1.00 . A A . 16 CYS HB2 1 1
10 14968 1 1 16 CYS HB3 H 6.160 0.085 -8.862 1.00 . A A . 16 CYS HB3 1 1
10 14969 1 1 16 CYS N N 6.537 -2.340 -7.375 1.00 . A A . 16 CYS N 1 1
10 14970 1 1 16 CYS O O 4.125 -1.800 -8.978 1.00 . A A . 16 CYS O 1 1
10 14971 1 1 16 CYS SG S 5.496 1.541 -7.100 1.00 . A A . 16 CYS SG 1 1
10 14972 1 1 17 SER C C 1.526 -0.217 -8.643 1.00 . A A . 17 SER C 1 1
10 14973 1 1 17 SER CA C 1.834 -1.178 -7.492 1.00 . A A . 17 SER CA 1 1
10 14974 1 1 17 SER CB C 0.883 -0.901 -6.326 1.00 . A A . 17 SER CB 1 1
10 14975 1 1 17 SER H H 3.401 -0.710 -6.142 1.00 . A A . 17 SER H 1 1
10 14976 1 1 17 SER HA H 1.688 -2.191 -7.832 1.00 . A A . 17 SER HA 1 1
10 14977 1 1 17 SER HB2 H 1.022 0.113 -5.978 1.00 . A A . 17 SER HB2 1 1
10 14978 1 1 17 SER HB3 H -0.139 -1.045 -6.642 1.00 . A A . 17 SER HB3 1 1
10 14979 1 1 17 SER HG H 1.658 -2.553 -5.605 1.00 . A A . 17 SER HG 1 1
10 14980 1 1 17 SER N N 3.222 -1.046 -7.045 1.00 . A A . 17 SER N 1 1
10 14981 1 1 17 SER O O 0.715 -0.537 -9.517 1.00 . A A . 17 SER O 1 1
10 14982 1 1 17 SER OG O 1.171 -1.799 -5.264 1.00 . A A . 17 SER OG 1 1
10 14983 1 1 18 THR C C 2.570 1.540 -11.031 1.00 . A A . 18 THR C 1 1
10 14984 1 1 18 THR CA C 1.935 1.951 -9.688 1.00 . A A . 18 THR CA 1 1
10 14985 1 1 18 THR CB C 2.478 3.315 -9.254 1.00 . A A . 18 THR CB 1 1
10 14986 1 1 18 THR CG2 C 1.730 3.797 -8.008 1.00 . A A . 18 THR CG2 1 1
10 14987 1 1 18 THR H H 2.800 1.154 -7.917 1.00 . A A . 18 THR H 1 1
10 14988 1 1 18 THR HA H 0.868 2.044 -9.824 1.00 . A A . 18 THR HA 1 1
10 14989 1 1 18 THR HB H 2.329 4.027 -10.049 1.00 . A A . 18 THR HB 1 1
10 14990 1 1 18 THR HG1 H 4.316 2.824 -9.722 1.00 . A A . 18 THR HG1 1 1
10 14991 1 1 18 THR HG21 H 1.900 3.101 -7.199 1.00 . A A . 18 THR HG21 1 1
10 14992 1 1 18 THR HG22 H 0.673 3.853 -8.219 1.00 . A A . 18 THR HG22 1 1
10 14993 1 1 18 THR HG23 H 2.096 4.773 -7.723 1.00 . A A . 18 THR HG23 1 1
10 14994 1 1 18 THR N N 2.165 0.955 -8.637 1.00 . A A . 18 THR N 1 1
10 14995 1 1 18 THR O O 2.247 2.131 -12.063 1.00 . A A . 18 THR O 1 1
10 14996 1 1 18 THR OG1 O 3.862 3.204 -8.966 1.00 . A A . 18 THR OG1 1 1
10 14997 1 1 19 GLY C C 5.173 1.031 -12.730 1.00 . A A . 19 GLY C 1 1
10 14998 1 1 19 GLY CA C 4.090 0.067 -12.259 1.00 . A A . 19 GLY CA 1 1
10 14999 1 1 19 GLY H H 3.673 0.094 -10.172 1.00 . A A . 19 GLY H 1 1
10 15000 1 1 19 GLY HA2 H 4.533 -0.903 -12.085 1.00 . A A . 19 GLY HA2 1 1
10 15001 1 1 19 GLY HA3 H 3.339 -0.021 -13.029 1.00 . A A . 19 GLY HA3 1 1
10 15002 1 1 19 GLY N N 3.453 0.528 -11.022 1.00 . A A . 19 GLY N 1 1
10 15003 1 1 19 GLY O O 5.256 1.335 -13.922 1.00 . A A . 19 GLY O 1 1
10 15004 1 1 20 CYS C C 8.334 1.720 -12.655 1.00 . A A . 20 CYS C 1 1
10 15005 1 1 20 CYS CA C 7.069 2.445 -12.149 1.00 . A A . 20 CYS CA 1 1
10 15006 1 1 20 CYS CB C 7.397 3.342 -10.944 1.00 . A A . 20 CYS CB 1 1
10 15007 1 1 20 CYS H H 5.888 1.232 -10.866 1.00 . A A . 20 CYS H 1 1
10 15008 1 1 20 CYS HA H 6.697 3.069 -12.946 1.00 . A A . 20 CYS HA 1 1
10 15009 1 1 20 CYS HB2 H 8.064 4.137 -11.252 1.00 . A A . 20 CYS HB2 1 1
10 15010 1 1 20 CYS HB3 H 6.484 3.779 -10.558 1.00 . A A . 20 CYS HB3 1 1
10 15011 1 1 20 CYS N N 6.003 1.506 -11.804 1.00 . A A . 20 CYS N 1 1
10 15012 1 1 20 CYS O O 9.220 2.351 -13.227 1.00 . A A . 20 CYS O 1 1
10 15013 1 1 20 CYS SG S 8.194 2.456 -9.591 1.00 . A A . 20 CYS SG 1 1
10 15014 1 1 21 GLY C C 10.642 -0.592 -11.829 1.00 . A A . 21 GLY C 1 1
10 15015 1 1 21 GLY CA C 9.575 -0.384 -12.914 1.00 . A A . 21 GLY CA 1 1
10 15016 1 1 21 GLY H H 7.686 -0.066 -11.979 1.00 . A A . 21 GLY H 1 1
10 15017 1 1 21 GLY HA2 H 9.233 -1.350 -13.253 1.00 . A A . 21 GLY HA2 1 1
10 15018 1 1 21 GLY HA3 H 10.025 0.137 -13.748 1.00 . A A . 21 GLY HA3 1 1
10 15019 1 1 21 GLY N N 8.416 0.390 -12.447 1.00 . A A . 21 GLY N 1 1
10 15020 1 1 21 GLY O O 11.703 -1.149 -12.115 1.00 . A A . 21 GLY O 1 1
10 15021 1 1 22 PHE C C 10.743 -1.168 -8.390 1.00 . A A . 22 PHE C 1 1
10 15022 1 1 22 PHE CA C 11.316 -0.298 -9.496 1.00 . A A . 22 PHE CA 1 1
10 15023 1 1 22 PHE CB C 11.699 1.085 -8.971 1.00 . A A . 22 PHE CB 1 1
10 15024 1 1 22 PHE CD1 C 13.728 1.647 -10.333 1.00 . A A . 22 PHE CD1 1 1
10 15025 1 1 22 PHE CD2 C 11.704 2.844 -10.775 1.00 . A A . 22 PHE CD2 1 1
10 15026 1 1 22 PHE CE1 C 14.371 2.347 -11.339 1.00 . A A . 22 PHE CE1 1 1
10 15027 1 1 22 PHE CE2 C 12.344 3.553 -11.781 1.00 . A A . 22 PHE CE2 1 1
10 15028 1 1 22 PHE CG C 12.392 1.889 -10.039 1.00 . A A . 22 PHE CG 1 1
10 15029 1 1 22 PHE CZ C 13.680 3.302 -12.065 1.00 . A A . 22 PHE CZ 1 1
10 15030 1 1 22 PHE H H 9.508 0.292 -10.431 1.00 . A A . 22 PHE H 1 1
10 15031 1 1 22 PHE HA H 12.206 -0.770 -9.885 1.00 . A A . 22 PHE HA 1 1
10 15032 1 1 22 PHE HB2 H 10.807 1.613 -8.663 1.00 . A A . 22 PHE HB2 1 1
10 15033 1 1 22 PHE HB3 H 12.373 0.985 -8.130 1.00 . A A . 22 PHE HB3 1 1
10 15034 1 1 22 PHE HD1 H 14.270 0.892 -9.767 1.00 . A A . 22 PHE HD1 1 1
10 15035 1 1 22 PHE HD2 H 10.660 3.039 -10.556 1.00 . A A . 22 PHE HD2 1 1
10 15036 1 1 22 PHE HE1 H 15.415 2.142 -11.559 1.00 . A A . 22 PHE HE1 1 1
10 15037 1 1 22 PHE HE2 H 11.801 4.303 -12.346 1.00 . A A . 22 PHE HE2 1 1
10 15038 1 1 22 PHE HZ H 14.180 3.853 -12.851 1.00 . A A . 22 PHE HZ 1 1
10 15039 1 1 22 PHE N N 10.364 -0.152 -10.599 1.00 . A A . 22 PHE N 1 1
10 15040 1 1 22 PHE O O 9.650 -1.712 -8.530 1.00 . A A . 22 PHE O 1 1
10 15041 1 1 23 TYR C C 10.384 -1.263 -5.090 1.00 . A A . 23 TYR C 1 1
10 15042 1 1 23 TYR CA C 11.054 -2.113 -6.170 1.00 . A A . 23 TYR CA 1 1
10 15043 1 1 23 TYR CB C 12.239 -2.870 -5.570 1.00 . A A . 23 TYR CB 1 1
10 15044 1 1 23 TYR CD1 C 12.968 -4.206 -7.563 1.00 . A A . 23 TYR CD1 1 1
10 15045 1 1 23 TYR CD2 C 12.221 -5.398 -5.634 1.00 . A A . 23 TYR CD2 1 1
10 15046 1 1 23 TYR CE1 C 13.186 -5.398 -8.228 1.00 . A A . 23 TYR CE1 1 1
10 15047 1 1 23 TYR CE2 C 12.435 -6.600 -6.291 1.00 . A A . 23 TYR CE2 1 1
10 15048 1 1 23 TYR CG C 12.487 -4.187 -6.263 1.00 . A A . 23 TYR CG 1 1
10 15049 1 1 23 TYR CZ C 12.917 -6.594 -7.590 1.00 . A A . 23 TYR CZ 1 1
10 15050 1 1 23 TYR H H 12.352 -0.835 -7.242 1.00 . A A . 23 TYR H 1 1
10 15051 1 1 23 TYR HA H 10.341 -2.838 -6.538 1.00 . A A . 23 TYR HA 1 1
10 15052 1 1 23 TYR HB2 H 13.135 -2.268 -5.665 1.00 . A A . 23 TYR HB2 1 1
10 15053 1 1 23 TYR HB3 H 12.048 -3.070 -4.526 1.00 . A A . 23 TYR HB3 1 1
10 15054 1 1 23 TYR HD1 H 13.169 -3.263 -8.067 1.00 . A A . 23 TYR HD1 1 1
10 15055 1 1 23 TYR HD2 H 11.845 -5.396 -4.617 1.00 . A A . 23 TYR HD2 1 1
10 15056 1 1 23 TYR HE1 H 13.560 -5.388 -9.251 1.00 . A A . 23 TYR HE1 1 1
10 15057 1 1 23 TYR HE2 H 12.229 -7.539 -5.785 1.00 . A A . 23 TYR HE2 1 1
10 15058 1 1 23 TYR HH H 13.988 -7.770 -8.698 1.00 . A A . 23 TYR HH 1 1
10 15059 1 1 23 TYR N N 11.488 -1.298 -7.294 1.00 . A A . 23 TYR N 1 1
10 15060 1 1 23 TYR O O 10.896 -0.214 -4.716 1.00 . A A . 23 TYR O 1 1
10 15061 1 1 23 TYR OH O 13.136 -7.790 -8.246 1.00 . A A . 23 TYR OH 1 1
10 15062 1 1 24 GLY C C 8.700 -1.644 -2.197 1.00 . A A . 24 GLY C 1 1
10 15063 1 1 24 GLY CA C 8.500 -1.013 -3.564 1.00 . A A . 24 GLY CA 1 1
10 15064 1 1 24 GLY H H 8.875 -2.578 -4.942 1.00 . A A . 24 GLY H 1 1
10 15065 1 1 24 GLY HA2 H 8.838 0.014 -3.535 1.00 . A A . 24 GLY HA2 1 1
10 15066 1 1 24 GLY HA3 H 7.445 -1.030 -3.801 1.00 . A A . 24 GLY HA3 1 1
10 15067 1 1 24 GLY N N 9.230 -1.729 -4.601 1.00 . A A . 24 GLY N 1 1
10 15068 1 1 24 GLY O O 8.616 -2.864 -2.055 1.00 . A A . 24 GLY O 1 1
10 15069 1 1 25 ASN C C 7.903 -1.942 0.720 1.00 . A A . 25 ASN C 1 1
10 15070 1 1 25 ASN CA C 9.181 -1.311 0.166 1.00 . A A . 25 ASN CA 1 1
10 15071 1 1 25 ASN CB C 9.599 -0.171 1.093 1.00 . A A . 25 ASN CB 1 1
10 15072 1 1 25 ASN CG C 11.105 0.069 1.047 1.00 . A A . 25 ASN CG 1 1
10 15073 1 1 25 ASN H H 9.021 0.144 -1.356 1.00 . A A . 25 ASN H 1 1
10 15074 1 1 25 ASN HA H 9.971 -2.052 0.142 1.00 . A A . 25 ASN HA 1 1
10 15075 1 1 25 ASN HB2 H 9.082 0.735 0.809 1.00 . A A . 25 ASN HB2 1 1
10 15076 1 1 25 ASN HB3 H 9.324 -0.434 2.110 1.00 . A A . 25 ASN HB3 1 1
10 15077 1 1 25 ASN HD21 H 11.166 0.562 2.980 1.00 . A A . 25 ASN HD21 1 1
10 15078 1 1 25 ASN HD22 H 12.673 0.608 2.139 1.00 . A A . 25 ASN HD22 1 1
10 15079 1 1 25 ASN N N 8.969 -0.816 -1.189 1.00 . A A . 25 ASN N 1 1
10 15080 1 1 25 ASN ND2 N 11.706 0.449 2.171 1.00 . A A . 25 ASN ND2 1 1
10 15081 1 1 25 ASN O O 6.865 -1.304 0.766 1.00 . A A . 25 ASN O 1 1
10 15082 1 1 25 ASN OD1 O 11.729 -0.075 0.006 1.00 . A A . 25 ASN OD1 1 1
10 15083 1 1 26 PRO C C 6.283 -3.266 3.054 1.00 . A A . 26 PRO C 1 1
10 15084 1 1 26 PRO CA C 6.717 -3.885 1.720 1.00 . A A . 26 PRO CA 1 1
10 15085 1 1 26 PRO CB C 7.137 -5.340 1.888 1.00 . A A . 26 PRO CB 1 1
10 15086 1 1 26 PRO CD C 9.089 -4.141 1.154 1.00 . A A . 26 PRO CD 1 1
10 15087 1 1 26 PRO CG C 8.620 -5.301 2.024 1.00 . A A . 26 PRO CG 1 1
10 15088 1 1 26 PRO HA H 5.891 -3.828 1.027 1.00 . A A . 26 PRO HA 1 1
10 15089 1 1 26 PRO HB2 H 6.673 -5.745 2.776 1.00 . A A . 26 PRO HB2 1 1
10 15090 1 1 26 PRO HB3 H 6.834 -5.909 1.020 1.00 . A A . 26 PRO HB3 1 1
10 15091 1 1 26 PRO HD2 H 9.955 -3.669 1.593 1.00 . A A . 26 PRO HD2 1 1
10 15092 1 1 26 PRO HD3 H 9.311 -4.482 0.154 1.00 . A A . 26 PRO HD3 1 1
10 15093 1 1 26 PRO HG2 H 8.883 -5.121 3.055 1.00 . A A . 26 PRO HG2 1 1
10 15094 1 1 26 PRO HG3 H 9.049 -6.227 1.677 1.00 . A A . 26 PRO HG3 1 1
10 15095 1 1 26 PRO N N 7.932 -3.218 1.155 1.00 . A A . 26 PRO N 1 1
10 15096 1 1 26 PRO O O 5.127 -3.411 3.457 1.00 . A A . 26 PRO O 1 1
10 15097 1 1 27 ARG C C 6.022 -0.616 4.690 1.00 . A A . 27 ARG C 1 1
10 15098 1 1 27 ARG CA C 6.867 -1.865 4.976 1.00 . A A . 27 ARG CA 1 1
10 15099 1 1 27 ARG CB C 8.147 -1.446 5.704 1.00 . A A . 27 ARG CB 1 1
10 15100 1 1 27 ARG CD C 10.024 -2.237 7.159 1.00 . A A . 27 ARG CD 1 1
10 15101 1 1 27 ARG CG C 8.829 -2.676 6.304 1.00 . A A . 27 ARG CG 1 1
10 15102 1 1 27 ARG CZ C 10.419 -1.406 9.458 1.00 . A A . 27 ARG CZ 1 1
10 15103 1 1 27 ARG H H 8.101 -2.456 3.351 1.00 . A A . 27 ARG H 1 1
10 15104 1 1 27 ARG HA H 6.304 -2.547 5.596 1.00 . A A . 27 ARG HA 1 1
10 15105 1 1 27 ARG HB2 H 8.820 -0.971 5.006 1.00 . A A . 27 ARG HB2 1 1
10 15106 1 1 27 ARG HB3 H 7.903 -0.757 6.498 1.00 . A A . 27 ARG HB3 1 1
10 15107 1 1 27 ARG HD2 H 10.733 -3.050 7.217 1.00 . A A . 27 ARG HD2 1 1
10 15108 1 1 27 ARG HD3 H 10.486 -1.376 6.706 1.00 . A A . 27 ARG HD3 1 1
10 15109 1 1 27 ARG HE H 8.871 -2.295 8.095 1.00 . A A . 27 ARG HE 1 1
10 15110 1 1 27 ARG HG2 H 8.109 -3.225 6.899 1.00 . A A . 27 ARG HG2 1 1
10 15111 1 1 27 ARG HG3 H 9.184 -3.308 5.508 1.00 . A A . 27 ARG HG3 1 1
10 15112 1 1 27 ARG HH11 H 12.091 -1.503 8.344 1.00 . A A . 27 ARG HH11 1 1
10 15113 1 1 27 ARG HH12 H 12.302 -0.900 9.954 1.00 . A A . 27 ARG HH12 1 1
10 15114 1 1 27 ARG HH21 H 8.966 -1.198 10.820 1.00 . A A . 27 ARG HH21 1 1
10 15115 1 1 27 ARG HH22 H 10.552 -0.730 11.338 1.00 . A A . 27 ARG HH22 1 1
10 15116 1 1 27 ARG N N 7.195 -2.538 3.716 1.00 . A A . 27 ARG N 1 1
10 15117 1 1 27 ARG NE N 9.581 -1.884 8.517 1.00 . A A . 27 ARG NE 1 1
10 15118 1 1 27 ARG NH1 N 11.707 -1.258 9.234 1.00 . A A . 27 ARG NH1 1 1
10 15119 1 1 27 ARG NH2 N 9.943 -1.086 10.631 1.00 . A A . 27 ARG NH2 1 1
10 15120 1 1 27 ARG O O 5.153 -0.249 5.484 1.00 . A A . 27 ARG O 1 1
10 15121 1 1 28 THR C C 4.161 0.718 2.553 1.00 . A A . 28 THR C 1 1
10 15122 1 1 28 THR CA C 5.519 1.186 3.116 1.00 . A A . 28 THR CA 1 1
10 15123 1 1 28 THR CB C 6.331 1.989 2.076 1.00 . A A . 28 THR CB 1 1
10 15124 1 1 28 THR CG2 C 7.707 2.365 2.643 1.00 . A A . 28 THR CG2 1 1
10 15125 1 1 28 THR H H 6.978 -0.338 2.944 1.00 . A A . 28 THR H 1 1
10 15126 1 1 28 THR HA H 5.352 1.805 3.986 1.00 . A A . 28 THR HA 1 1
10 15127 1 1 28 THR HB H 5.796 2.892 1.828 1.00 . A A . 28 THR HB 1 1
10 15128 1 1 28 THR HG1 H 6.104 0.340 1.039 1.00 . A A . 28 THR HG1 1 1
10 15129 1 1 28 THR HG21 H 8.373 2.629 1.835 1.00 . A A . 28 THR HG21 1 1
10 15130 1 1 28 THR HG22 H 8.117 1.523 3.182 1.00 . A A . 28 THR HG22 1 1
10 15131 1 1 28 THR HG23 H 7.596 3.206 3.310 1.00 . A A . 28 THR HG23 1 1
10 15132 1 1 28 THR N N 6.272 0.007 3.529 1.00 . A A . 28 THR N 1 1
10 15133 1 1 28 THR O O 3.676 -0.347 2.943 1.00 . A A . 28 THR O 1 1
10 15134 1 1 28 THR OG1 O 6.502 1.202 0.906 1.00 . A A . 28 THR OG1 1 1
10 15135 1 1 29 ASN C C 2.416 0.292 -0.210 1.00 . A A . 29 ASN C 1 1
10 15136 1 1 29 ASN CA C 2.255 1.127 1.072 1.00 . A A . 29 ASN CA 1 1
10 15137 1 1 29 ASN CB C 1.466 2.405 0.763 1.00 . A A . 29 ASN CB 1 1
10 15138 1 1 29 ASN CG C 0.793 2.915 2.032 1.00 . A A . 29 ASN CG 1 1
10 15139 1 1 29 ASN H H 3.973 2.335 1.378 1.00 . A A . 29 ASN H 1 1
10 15140 1 1 29 ASN HA H 1.712 0.548 1.803 1.00 . A A . 29 ASN HA 1 1
10 15141 1 1 29 ASN HB2 H 2.146 3.167 0.396 1.00 . A A . 29 ASN HB2 1 1
10 15142 1 1 29 ASN HB3 H 0.709 2.202 0.021 1.00 . A A . 29 ASN HB3 1 1
10 15143 1 1 29 ASN HD21 H -0.973 3.071 1.184 1.00 . A A . 29 ASN HD21 1 1
10 15144 1 1 29 ASN HD22 H -0.889 3.523 2.848 1.00 . A A . 29 ASN HD22 1 1
10 15145 1 1 29 ASN N N 3.547 1.497 1.653 1.00 . A A . 29 ASN N 1 1
10 15146 1 1 29 ASN ND2 N -0.478 3.197 2.020 1.00 . A A . 29 ASN ND2 1 1
10 15147 1 1 29 ASN O O 1.541 0.317 -1.079 1.00 . A A . 29 ASN O 1 1
10 15148 1 1 29 ASN OD1 O 1.445 3.061 3.064 1.00 . A A . 29 ASN OD1 1 1
10 15149 1 1 30 GLY C C 4.425 -0.400 -2.648 1.00 . A A . 30 GLY C 1 1
10 15150 1 1 30 GLY CA C 3.787 -1.242 -1.531 1.00 . A A . 30 GLY CA 1 1
10 15151 1 1 30 GLY H H 4.199 -0.422 0.385 1.00 . A A . 30 GLY H 1 1
10 15152 1 1 30 GLY HA2 H 4.452 -2.054 -1.276 1.00 . A A . 30 GLY HA2 1 1
10 15153 1 1 30 GLY HA3 H 2.853 -1.648 -1.888 1.00 . A A . 30 GLY HA3 1 1
10 15154 1 1 30 GLY N N 3.537 -0.435 -0.339 1.00 . A A . 30 GLY N 1 1
10 15155 1 1 30 GLY O O 4.507 -0.853 -3.792 1.00 . A A . 30 GLY O 1 1
10 15156 1 1 31 MET C C 6.868 2.135 -2.897 1.00 . A A . 31 MET C 1 1
10 15157 1 1 31 MET CA C 5.453 1.725 -3.308 1.00 . A A . 31 MET CA 1 1
10 15158 1 1 31 MET CB C 4.585 2.979 -3.441 1.00 . A A . 31 MET CB 1 1
10 15159 1 1 31 MET CE C 0.742 2.647 -4.256 1.00 . A A . 31 MET CE 1 1
10 15160 1 1 31 MET CG C 3.456 2.734 -4.442 1.00 . A A . 31 MET CG 1 1
10 15161 1 1 31 MET H H 4.764 1.139 -1.393 1.00 . A A . 31 MET H 1 1
10 15162 1 1 31 MET HA H 5.488 1.212 -4.256 1.00 . A A . 31 MET HA 1 1
10 15163 1 1 31 MET HB2 H 4.154 3.213 -2.474 1.00 . A A . 31 MET HB2 1 1
10 15164 1 1 31 MET HB3 H 5.187 3.806 -3.787 1.00 . A A . 31 MET HB3 1 1
10 15165 1 1 31 MET HE1 H -0.161 2.124 -3.976 1.00 . A A . 31 MET HE1 1 1
10 15166 1 1 31 MET HE2 H 0.777 2.752 -5.331 1.00 . A A . 31 MET HE2 1 1
10 15167 1 1 31 MET HE3 H 0.750 3.625 -3.797 1.00 . A A . 31 MET HE3 1 1
10 15168 1 1 31 MET HG2 H 3.020 3.684 -4.715 1.00 . A A . 31 MET HG2 1 1
10 15169 1 1 31 MET HG3 H 3.850 2.239 -5.317 1.00 . A A . 31 MET HG3 1 1
10 15170 1 1 31 MET N N 4.855 0.833 -2.320 1.00 . A A . 31 MET N 1 1
10 15171 1 1 31 MET O O 7.250 2.013 -1.732 1.00 . A A . 31 MET O 1 1
10 15172 1 1 31 MET SD S 2.178 1.694 -3.694 1.00 . A A . 31 MET SD 1 1
10 15173 1 1 32 CYS C C 8.993 4.408 -2.891 1.00 . A A . 32 CYS C 1 1
10 15174 1 1 32 CYS CA C 9.000 3.060 -3.629 1.00 . A A . 32 CYS CA 1 1
10 15175 1 1 32 CYS CB C 9.754 3.137 -4.970 1.00 . A A . 32 CYS CB 1 1
10 15176 1 1 32 CYS H H 7.262 2.690 -4.777 1.00 . A A . 32 CYS H 1 1
10 15177 1 1 32 CYS HA H 9.475 2.326 -2.998 1.00 . A A . 32 CYS HA 1 1
10 15178 1 1 32 CYS HB2 H 10.787 3.407 -4.798 1.00 . A A . 32 CYS HB2 1 1
10 15179 1 1 32 CYS HB3 H 9.721 2.164 -5.453 1.00 . A A . 32 CYS HB3 1 1
10 15180 1 1 32 CYS N N 7.633 2.620 -3.870 1.00 . A A . 32 CYS N 1 1
10 15181 1 1 32 CYS O O 7.945 4.862 -2.445 1.00 . A A . 32 CYS O 1 1
10 15182 1 1 32 CYS SG S 9.050 4.335 -6.116 1.00 . A A . 32 CYS SG 1 1
10 15183 1 1 33 SER C C 9.709 7.512 -2.845 1.00 . A A . 33 SER C 1 1
10 15184 1 1 33 SER CA C 10.239 6.329 -2.031 1.00 . A A . 33 SER CA 1 1
10 15185 1 1 33 SER CB C 11.692 6.603 -1.634 1.00 . A A . 33 SER CB 1 1
10 15186 1 1 33 SER H H 10.968 4.656 -3.129 1.00 . A A . 33 SER H 1 1
10 15187 1 1 33 SER HA H 9.649 6.236 -1.133 1.00 . A A . 33 SER HA 1 1
10 15188 1 1 33 SER HB2 H 11.741 7.498 -1.031 1.00 . A A . 33 SER HB2 1 1
10 15189 1 1 33 SER HB3 H 12.092 5.768 -1.076 1.00 . A A . 33 SER HB3 1 1
10 15190 1 1 33 SER HG H 13.311 6.320 -2.696 1.00 . A A . 33 SER HG 1 1
10 15191 1 1 33 SER N N 10.151 5.048 -2.753 1.00 . A A . 33 SER N 1 1
10 15192 1 1 33 SER O O 9.314 8.534 -2.281 1.00 . A A . 33 SER O 1 1
10 15193 1 1 33 SER OG O 12.479 6.810 -2.773 1.00 . A A . 33 SER OG 1 1
10 15194 1 1 34 VAL C C 7.712 8.590 -5.071 1.00 . A A . 34 VAL C 1 1
10 15195 1 1 34 VAL CA C 9.241 8.430 -5.060 1.00 . A A . 34 VAL CA 1 1
10 15196 1 1 34 VAL CB C 9.739 8.183 -6.499 1.00 . A A . 34 VAL CB 1 1
10 15197 1 1 34 VAL CG1 C 9.320 9.334 -7.410 1.00 . A A . 34 VAL CG1 1 1
10 15198 1 1 34 VAL CG2 C 11.260 8.019 -6.522 1.00 . A A . 34 VAL CG2 1 1
10 15199 1 1 34 VAL H H 9.998 6.521 -4.556 1.00 . A A . 34 VAL H 1 1
10 15200 1 1 34 VAL HA H 9.682 9.357 -4.715 1.00 . A A . 34 VAL HA 1 1
10 15201 1 1 34 VAL HB H 9.289 7.272 -6.866 1.00 . A A . 34 VAL HB 1 1
10 15202 1 1 34 VAL HG11 H 9.642 9.135 -8.423 1.00 . A A . 34 VAL HG11 1 1
10 15203 1 1 34 VAL HG12 H 9.780 10.245 -7.060 1.00 . A A . 34 VAL HG12 1 1
10 15204 1 1 34 VAL HG13 H 8.245 9.444 -7.389 1.00 . A A . 34 VAL HG13 1 1
10 15205 1 1 34 VAL HG21 H 11.588 7.814 -7.532 1.00 . A A . 34 VAL HG21 1 1
10 15206 1 1 34 VAL HG22 H 11.552 7.202 -5.877 1.00 . A A . 34 VAL HG22 1 1
10 15207 1 1 34 VAL HG23 H 11.720 8.932 -6.177 1.00 . A A . 34 VAL HG23 1 1
10 15208 1 1 34 VAL N N 9.690 7.363 -4.166 1.00 . A A . 34 VAL N 1 1
10 15209 1 1 34 VAL O O 7.200 9.695 -4.887 1.00 . A A . 34 VAL O 1 1
10 15210 1 1 35 CYS C C 4.903 7.552 -3.935 1.00 . A A . 35 CYS C 1 1
10 15211 1 1 35 CYS CA C 5.538 7.503 -5.325 1.00 . A A . 35 CYS CA 1 1
10 15212 1 1 35 CYS CB C 5.052 6.272 -6.078 1.00 . A A . 35 CYS CB 1 1
10 15213 1 1 35 CYS H H 7.472 6.642 -5.413 1.00 . A A . 35 CYS H 1 1
10 15214 1 1 35 CYS HA H 5.235 8.382 -5.876 1.00 . A A . 35 CYS HA 1 1
10 15215 1 1 35 CYS HB2 H 5.368 5.380 -5.552 1.00 . A A . 35 CYS HB2 1 1
10 15216 1 1 35 CYS HB3 H 3.968 6.285 -6.145 1.00 . A A . 35 CYS HB3 1 1
10 15217 1 1 35 CYS N N 7.001 7.491 -5.274 1.00 . A A . 35 CYS N 1 1
10 15218 1 1 35 CYS O O 3.772 8.019 -3.787 1.00 . A A . 35 CYS O 1 1
10 15219 1 1 35 CYS SG S 5.699 6.201 -7.758 1.00 . A A . 35 CYS SG 1 1
10 15220 1 1 36 TYR C C 4.776 8.483 -1.039 1.00 . A A . 36 TYR C 1 1
10 15221 1 1 36 TYR CA C 5.143 7.079 -1.543 1.00 . A A . 36 TYR CA 1 1
10 15222 1 1 36 TYR CB C 6.197 6.422 -0.620 1.00 . A A . 36 TYR CB 1 1
10 15223 1 1 36 TYR CD1 C 4.427 6.025 1.179 1.00 . A A . 36 TYR CD1 1 1
10 15224 1 1 36 TYR CD2 C 6.668 6.668 1.849 1.00 . A A . 36 TYR CD2 1 1
10 15225 1 1 36 TYR CE1 C 4.039 5.973 2.522 1.00 . A A . 36 TYR CE1 1 1
10 15226 1 1 36 TYR CE2 C 6.278 6.619 3.193 1.00 . A A . 36 TYR CE2 1 1
10 15227 1 1 36 TYR CG C 5.747 6.373 0.839 1.00 . A A . 36 TYR CG 1 1
10 15228 1 1 36 TYR CZ C 4.965 6.271 3.531 1.00 . A A . 36 TYR CZ 1 1
10 15229 1 1 36 TYR H H 6.542 6.752 -3.113 1.00 . A A . 36 TYR H 1 1
10 15230 1 1 36 TYR HA H 4.252 6.469 -1.531 1.00 . A A . 36 TYR HA 1 1
10 15231 1 1 36 TYR HB2 H 6.384 5.410 -0.951 1.00 . A A . 36 TYR HB2 1 1
10 15232 1 1 36 TYR HB3 H 7.113 6.992 -0.666 1.00 . A A . 36 TYR HB3 1 1
10 15233 1 1 36 TYR HD1 H 3.715 5.798 0.394 1.00 . A A . 36 TYR HD1 1 1
10 15234 1 1 36 TYR HD2 H 7.679 6.936 1.585 1.00 . A A . 36 TYR HD2 1 1
10 15235 1 1 36 TYR HE1 H 3.025 5.705 2.778 1.00 . A A . 36 TYR HE1 1 1
10 15236 1 1 36 TYR HE2 H 6.994 6.849 3.967 1.00 . A A . 36 TYR HE2 1 1
10 15237 1 1 36 TYR HH H 4.073 5.420 5.010 1.00 . A A . 36 TYR HH 1 1
10 15238 1 1 36 TYR N N 5.643 7.097 -2.926 1.00 . A A . 36 TYR N 1 1
10 15239 1 1 36 TYR O O 3.695 8.673 -0.481 1.00 . A A . 36 TYR O 1 1
10 15240 1 1 36 TYR OH O 4.584 6.219 4.854 1.00 . A A . 36 TYR OH 1 1
10 15241 1 1 37 LYS C C 4.355 11.471 -1.660 1.00 . A A . 37 LYS C 1 1
10 15242 1 1 37 LYS CA C 5.412 10.817 -0.776 1.00 . A A . 37 LYS CA 1 1
10 15243 1 1 37 LYS CB C 6.704 11.657 -0.754 1.00 . A A . 37 LYS CB 1 1
10 15244 1 1 37 LYS CD C 8.621 12.564 -2.078 1.00 . A A . 37 LYS CD 1 1
10 15245 1 1 37 LYS CE C 9.082 12.912 -3.493 1.00 . A A . 37 LYS CE 1 1
10 15246 1 1 37 LYS CG C 7.329 11.753 -2.150 1.00 . A A . 37 LYS CG 1 1
10 15247 1 1 37 LYS H H 6.516 9.246 -1.687 1.00 . A A . 37 LYS H 1 1
10 15248 1 1 37 LYS HA H 5.023 10.753 0.228 1.00 . A A . 37 LYS HA 1 1
10 15249 1 1 37 LYS HB2 H 6.475 12.652 -0.406 1.00 . A A . 37 LYS HB2 1 1
10 15250 1 1 37 LYS HB3 H 7.417 11.196 -0.090 1.00 . A A . 37 LYS HB3 1 1
10 15251 1 1 37 LYS HD2 H 8.443 13.473 -1.524 1.00 . A A . 37 LYS HD2 1 1
10 15252 1 1 37 LYS HD3 H 9.384 11.974 -1.594 1.00 . A A . 37 LYS HD3 1 1
10 15253 1 1 37 LYS HE2 H 9.033 12.026 -4.116 1.00 . A A . 37 LYS HE2 1 1
10 15254 1 1 37 LYS HE3 H 8.442 13.683 -3.893 1.00 . A A . 37 LYS HE3 1 1
10 15255 1 1 37 LYS HG2 H 7.544 10.761 -2.516 1.00 . A A . 37 LYS HG2 1 1
10 15256 1 1 37 LYS HG3 H 6.636 12.252 -2.812 1.00 . A A . 37 LYS HG3 1 1
10 15257 1 1 37 LYS HZ1 H 10.538 14.265 -2.850 1.00 . A A . 37 LYS HZ1 1 1
10 15258 1 1 37 LYS HZ2 H 10.807 13.659 -4.407 1.00 . A A . 37 LYS HZ2 1 1
10 15259 1 1 37 LYS HZ3 H 11.113 12.689 -3.056 1.00 . A A . 37 LYS HZ3 1 1
10 15260 1 1 37 LYS N N 5.672 9.452 -1.233 1.00 . A A . 37 LYS N 1 1
10 15261 1 1 37 LYS NZ N 10.483 13.417 -3.448 1.00 . A A . 37 LYS NZ 1 1
10 15262 1 1 37 LYS O O 3.447 12.142 -1.166 1.00 . A A . 37 LYS O 1 1
10 15263 1 1 38 GLU C C 2.114 11.493 -3.656 1.00 . A A . 38 GLU C 1 1
10 15264 1 1 38 GLU CA C 3.569 11.868 -3.948 1.00 . A A . 38 GLU CA 1 1
10 15265 1 1 38 GLU CB C 3.938 11.402 -5.361 1.00 . A A . 38 GLU CB 1 1
10 15266 1 1 38 GLU CD C 4.610 13.598 -6.351 1.00 . A A . 38 GLU CD 1 1
10 15267 1 1 38 GLU CG C 5.109 12.234 -5.887 1.00 . A A . 38 GLU CG 1 1
10 15268 1 1 38 GLU H H 5.244 10.738 -3.299 1.00 . A A . 38 GLU H 1 1
10 15269 1 1 38 GLU HA H 3.668 12.941 -3.898 1.00 . A A . 38 GLU HA 1 1
10 15270 1 1 38 GLU HB2 H 4.222 10.357 -5.335 1.00 . A A . 38 GLU HB2 1 1
10 15271 1 1 38 GLU HB3 H 3.093 11.536 -6.019 1.00 . A A . 38 GLU HB3 1 1
10 15272 1 1 38 GLU HG2 H 5.836 12.370 -5.097 1.00 . A A . 38 GLU HG2 1 1
10 15273 1 1 38 GLU HG3 H 5.560 11.725 -6.724 1.00 . A A . 38 GLU HG3 1 1
10 15274 1 1 38 GLU N N 4.497 11.284 -2.975 1.00 . A A . 38 GLU N 1 1
10 15275 1 1 38 GLU O O 1.217 12.328 -3.809 1.00 . A A . 38 GLU O 1 1
10 15276 1 1 38 GLU OE1 O 3.624 13.632 -7.066 1.00 . A A . 38 GLU OE1 1 1
10 15277 1 1 38 GLU OE2 O 5.222 14.584 -5.981 1.00 . A A . 38 GLU OE2 1 1
10 15278 1 1 39 HIS C C 0.089 10.139 -1.522 1.00 . A A . 39 HIS C 1 1
10 15279 1 1 39 HIS CA C 0.508 9.794 -2.960 1.00 . A A . 39 HIS CA 1 1
10 15280 1 1 39 HIS CB C 0.328 8.286 -3.291 1.00 . A A . 39 HIS CB 1 1
10 15281 1 1 39 HIS CD2 C 0.610 7.235 -0.872 1.00 . A A . 39 HIS CD2 1 1
10 15282 1 1 39 HIS CE1 C 1.927 5.602 -1.400 1.00 . A A . 39 HIS CE1 1 1
10 15283 1 1 39 HIS CG C 0.859 7.349 -2.221 1.00 . A A . 39 HIS CG 1 1
10 15284 1 1 39 HIS H H 2.627 9.609 -3.143 1.00 . A A . 39 HIS H 1 1
10 15285 1 1 39 HIS HA H -0.135 10.354 -3.621 1.00 . A A . 39 HIS HA 1 1
10 15286 1 1 39 HIS HB2 H -0.723 8.077 -3.422 1.00 . A A . 39 HIS HB2 1 1
10 15287 1 1 39 HIS HB3 H 0.850 8.066 -4.210 1.00 . A A . 39 HIS HB3 1 1
10 15288 1 1 39 HIS HD1 H 2.083 6.091 -3.413 1.00 . A A . 39 HIS HD1 1 1
10 15289 1 1 39 HIS HD2 H -0.042 7.885 -0.303 1.00 . A A . 39 HIS HD2 1 1
10 15290 1 1 39 HIS HE1 H 2.503 4.686 -1.354 1.00 . A A . 39 HIS HE1 1 1
10 15291 1 1 39 HIS HE2 H 1.525 6.000 0.581 1.00 . A A . 39 HIS HE2 1 1
10 15292 1 1 39 HIS N N 1.878 10.237 -3.248 1.00 . A A . 39 HIS N 1 1
10 15293 1 1 39 HIS ND1 N 1.708 6.298 -2.531 1.00 . A A . 39 HIS ND1 1 1
10 15294 1 1 39 HIS NE2 N 1.284 6.134 -0.359 1.00 . A A . 39 HIS NE2 1 1
10 15295 1 1 39 HIS O O -1.082 10.424 -1.262 1.00 . A A . 39 HIS O 1 1
10 15296 1 1 40 LEU C C 0.295 11.854 0.996 1.00 . A A . 40 LEU C 1 1
10 15297 1 1 40 LEU CA C 0.786 10.412 0.816 1.00 . A A . 40 LEU CA 1 1
10 15298 1 1 40 LEU CB C 2.060 10.200 1.641 1.00 . A A . 40 LEU CB 1 1
10 15299 1 1 40 LEU CD1 C 1.057 8.839 3.484 1.00 . A A . 40 LEU CD1 1 1
10 15300 1 1 40 LEU CD2 C 3.005 10.343 3.954 1.00 . A A . 40 LEU CD2 1 1
10 15301 1 1 40 LEU CG C 1.720 10.176 3.133 1.00 . A A . 40 LEU CG 1 1
10 15302 1 1 40 LEU H H 1.966 9.873 -0.871 1.00 . A A . 40 LEU H 1 1
10 15303 1 1 40 LEU HA H 0.020 9.734 1.167 1.00 . A A . 40 LEU HA 1 1
10 15304 1 1 40 LEU HB2 H 2.521 9.263 1.356 1.00 . A A . 40 LEU HB2 1 1
10 15305 1 1 40 LEU HB3 H 2.743 11.012 1.456 1.00 . A A . 40 LEU HB3 1 1
10 15306 1 1 40 LEU HD11 H 0.212 8.667 2.830 1.00 . A A . 40 LEU HD11 1 1
10 15307 1 1 40 LEU HD12 H 0.723 8.869 4.509 1.00 . A A . 40 LEU HD12 1 1
10 15308 1 1 40 LEU HD13 H 1.777 8.043 3.363 1.00 . A A . 40 LEU HD13 1 1
10 15309 1 1 40 LEU HD21 H 2.796 10.138 4.995 1.00 . A A . 40 LEU HD21 1 1
10 15310 1 1 40 LEU HD22 H 3.373 11.352 3.849 1.00 . A A . 40 LEU HD22 1 1
10 15311 1 1 40 LEU HD23 H 3.750 9.649 3.595 1.00 . A A . 40 LEU HD23 1 1
10 15312 1 1 40 LEU HG H 1.044 10.980 3.374 1.00 . A A . 40 LEU HG 1 1
10 15313 1 1 40 LEU N N 1.054 10.106 -0.598 1.00 . A A . 40 LEU N 1 1
10 15314 1 1 40 LEU O O -0.476 12.142 1.914 1.00 . A A . 40 LEU O 1 1
10 15315 1 1 41 GLN C C -1.128 14.347 -0.093 1.00 . A A . 41 GLN C 1 1
10 15316 1 1 41 GLN CA C 0.367 14.162 0.191 1.00 . A A . 41 GLN CA 1 1
10 15317 1 1 41 GLN CB C 1.197 14.965 -0.821 1.00 . A A . 41 GLN CB 1 1
10 15318 1 1 41 GLN CD C 3.368 16.158 -1.185 1.00 . A A . 41 GLN CD 1 1
10 15319 1 1 41 GLN CG C 2.493 15.447 -0.161 1.00 . A A . 41 GLN CG 1 1
10 15320 1 1 41 GLN H H 1.362 12.454 -0.588 1.00 . A A . 41 GLN H 1 1
10 15321 1 1 41 GLN HA H 0.583 14.518 1.186 1.00 . A A . 41 GLN HA 1 1
10 15322 1 1 41 GLN HB2 H 1.442 14.337 -1.666 1.00 . A A . 41 GLN HB2 1 1
10 15323 1 1 41 GLN HB3 H 0.636 15.824 -1.150 1.00 . A A . 41 GLN HB3 1 1
10 15324 1 1 41 GLN HE21 H 2.654 17.935 -0.736 1.00 . A A . 41 GLN HE21 1 1
10 15325 1 1 41 GLN HE22 H 3.856 17.892 -1.975 1.00 . A A . 41 GLN HE22 1 1
10 15326 1 1 41 GLN HG2 H 2.252 16.135 0.636 1.00 . A A . 41 GLN HG2 1 1
10 15327 1 1 41 GLN HG3 H 3.032 14.599 0.232 1.00 . A A . 41 GLN HG3 1 1
10 15328 1 1 41 GLN N N 0.752 12.749 0.121 1.00 . A A . 41 GLN N 1 1
10 15329 1 1 41 GLN NE2 N 3.285 17.454 -1.311 1.00 . A A . 41 GLN NE2 1 1
10 15330 1 1 41 GLN O O -1.789 15.165 0.553 1.00 . A A . 41 GLN O 1 1
10 15331 1 1 41 GLN OE1 O 4.152 15.516 -1.887 1.00 . A A . 41 GLN OE1 1 1
10 15332 1 1 42 ARG C C -3.944 12.910 -0.421 1.00 . A A . 42 ARG C 1 1
10 15333 1 1 42 ARG CA C -3.071 13.675 -1.415 1.00 . A A . 42 ARG CA 1 1
10 15334 1 1 42 ARG CB C -3.290 13.110 -2.818 1.00 . A A . 42 ARG CB 1 1
10 15335 1 1 42 ARG CD C -2.593 13.371 -5.199 1.00 . A A . 42 ARG CD 1 1
10 15336 1 1 42 ARG CG C -2.700 14.073 -3.846 1.00 . A A . 42 ARG CG 1 1
10 15337 1 1 42 ARG CZ C -2.275 15.335 -6.663 1.00 . A A . 42 ARG CZ 1 1
10 15338 1 1 42 ARG H H -1.076 12.953 -1.534 1.00 . A A . 42 ARG H 1 1
10 15339 1 1 42 ARG HA H -3.355 14.715 -1.405 1.00 . A A . 42 ARG HA 1 1
10 15340 1 1 42 ARG HB2 H -2.793 12.152 -2.899 1.00 . A A . 42 ARG HB2 1 1
10 15341 1 1 42 ARG HB3 H -4.344 12.998 -3.008 1.00 . A A . 42 ARG HB3 1 1
10 15342 1 1 42 ARG HD2 H -2.105 12.418 -5.058 1.00 . A A . 42 ARG HD2 1 1
10 15343 1 1 42 ARG HD3 H -3.583 13.221 -5.600 1.00 . A A . 42 ARG HD3 1 1
10 15344 1 1 42 ARG HE H -0.848 13.586 -6.061 1.00 . A A . 42 ARG HE 1 1
10 15345 1 1 42 ARG HG2 H -3.337 14.939 -3.937 1.00 . A A . 42 ARG HG2 1 1
10 15346 1 1 42 ARG HG3 H -1.713 14.367 -3.526 1.00 . A A . 42 ARG HG3 1 1
10 15347 1 1 42 ARG HH11 H -4.086 15.273 -5.793 1.00 . A A . 42 ARG HH11 1 1
10 15348 1 1 42 ARG HH12 H -3.794 16.643 -6.812 1.00 . A A . 42 ARG HH12 1 1
10 15349 1 1 42 ARG HH21 H -0.591 15.681 -7.690 1.00 . A A . 42 ARG HH21 1 1
10 15350 1 1 42 ARG HH22 H -1.839 16.868 -7.875 1.00 . A A . 42 ARG HH22 1 1
10 15351 1 1 42 ARG N N -1.652 13.586 -1.056 1.00 . A A . 42 ARG N 1 1
10 15352 1 1 42 ARG NE N -1.811 14.188 -6.134 1.00 . A A . 42 ARG NE 1 1
10 15353 1 1 42 ARG NH1 N -3.481 15.786 -6.402 1.00 . A A . 42 ARG NH1 1 1
10 15354 1 1 42 ARG NH2 N -1.509 16.014 -7.472 1.00 . A A . 42 ARG NH2 1 1
10 15355 1 1 42 ARG O O -5.093 13.286 -0.178 1.00 . A A . 42 ARG O 1 1
10 15356 1 1 43 GLN C C -4.178 11.762 2.471 1.00 . A A . 43 GLN C 1 1
10 15357 1 1 43 GLN CA C -4.116 11.034 1.126 1.00 . A A . 43 GLN CA 1 1
10 15358 1 1 43 GLN CB C -3.419 9.682 1.295 1.00 . A A . 43 GLN CB 1 1
10 15359 1 1 43 GLN CD C -5.154 7.989 0.630 1.00 . A A . 43 GLN CD 1 1
10 15360 1 1 43 GLN CG C -4.416 8.636 1.801 1.00 . A A . 43 GLN CG 1 1
10 15361 1 1 43 GLN H H -2.471 11.594 -0.082 1.00 . A A . 43 GLN H 1 1
10 15362 1 1 43 GLN HA H -5.119 10.878 0.758 1.00 . A A . 43 GLN HA 1 1
10 15363 1 1 43 GLN HB2 H -3.023 9.361 0.341 1.00 . A A . 43 GLN HB2 1 1
10 15364 1 1 43 GLN HB3 H -2.620 9.772 2.012 1.00 . A A . 43 GLN HB3 1 1
10 15365 1 1 43 GLN HE21 H -6.778 7.657 1.692 1.00 . A A . 43 GLN HE21 1 1
10 15366 1 1 43 GLN HE22 H -6.832 7.140 0.045 1.00 . A A . 43 GLN HE22 1 1
10 15367 1 1 43 GLN HG2 H -3.879 7.871 2.342 1.00 . A A . 43 GLN HG2 1 1
10 15368 1 1 43 GLN HG3 H -5.136 9.112 2.449 1.00 . A A . 43 GLN HG3 1 1
10 15369 1 1 43 GLN N N -3.390 11.841 0.154 1.00 . A A . 43 GLN N 1 1
10 15370 1 1 43 GLN NE2 N -6.373 7.553 0.806 1.00 . A A . 43 GLN NE2 1 1
10 15371 1 1 43 GLN O O -5.191 11.705 3.171 1.00 . A A . 43 GLN O 1 1
10 15372 1 1 43 GLN OE1 O -4.611 7.875 -0.469 1.00 . A A . 43 GLN OE1 1 1
10 15373 1 1 44 GLN C C -3.845 14.456 4.021 1.00 . A A . 44 GLN C 1 1
10 15374 1 1 44 GLN CA C -3.005 13.179 4.082 1.00 . A A . 44 GLN CA 1 1
10 15375 1 1 44 GLN CB C -1.552 13.544 4.387 1.00 . A A . 44 GLN CB 1 1
10 15376 1 1 44 GLN CD C 0.064 13.933 6.254 1.00 . A A . 44 GLN CD 1 1
10 15377 1 1 44 GLN CG C -1.408 13.844 5.878 1.00 . A A . 44 GLN CG 1 1
10 15378 1 1 44 GLN H H -2.312 12.446 2.217 1.00 . A A . 44 GLN H 1 1
10 15379 1 1 44 GLN HA H -3.383 12.543 4.867 1.00 . A A . 44 GLN HA 1 1
10 15380 1 1 44 GLN HB2 H -0.910 12.713 4.126 1.00 . A A . 44 GLN HB2 1 1
10 15381 1 1 44 GLN HB3 H -1.269 14.420 3.827 1.00 . A A . 44 GLN HB3 1 1
10 15382 1 1 44 GLN HE21 H 0.397 15.464 5.064 1.00 . A A . 44 GLN HE21 1 1
10 15383 1 1 44 GLN HE22 H 1.757 14.892 5.963 1.00 . A A . 44 GLN HE22 1 1
10 15384 1 1 44 GLN HG2 H -1.890 14.782 6.105 1.00 . A A . 44 GLN HG2 1 1
10 15385 1 1 44 GLN HG3 H -1.864 13.045 6.445 1.00 . A A . 44 GLN HG3 1 1
10 15386 1 1 44 GLN N N -3.083 12.441 2.821 1.00 . A A . 44 GLN N 1 1
10 15387 1 1 44 GLN NE2 N 0.811 14.852 5.708 1.00 . A A . 44 GLN NE2 1 1
10 15388 1 1 44 GLN O O -4.515 14.810 4.994 1.00 . A A . 44 GLN O 1 1
10 15389 1 1 44 GLN OE1 O 0.549 13.147 7.070 1.00 . A A . 44 GLN OE1 1 1
10 15390 1 1 45 ASN C C -6.057 16.114 2.710 1.00 . A A . 45 ASN C 1 1
10 15391 1 1 45 ASN CA C -4.553 16.386 2.700 1.00 . A A . 45 ASN CA 1 1
10 15392 1 1 45 ASN CB C -4.160 17.055 1.376 1.00 . A A . 45 ASN CB 1 1
10 15393 1 1 45 ASN CG C -2.877 17.865 1.553 1.00 . A A . 45 ASN CG 1 1
10 15394 1 1 45 ASN H H -3.243 14.809 2.141 1.00 . A A . 45 ASN H 1 1
10 15395 1 1 45 ASN HA H -4.308 17.048 3.517 1.00 . A A . 45 ASN HA 1 1
10 15396 1 1 45 ASN HB2 H -3.996 16.297 0.623 1.00 . A A . 45 ASN HB2 1 1
10 15397 1 1 45 ASN HB3 H -4.949 17.720 1.057 1.00 . A A . 45 ASN HB3 1 1
10 15398 1 1 45 ASN HD21 H -2.226 17.460 -0.261 1.00 . A A . 45 ASN HD21 1 1
10 15399 1 1 45 ASN HD22 H -1.202 18.460 0.707 1.00 . A A . 45 ASN HD22 1 1
10 15400 1 1 45 ASN N N -3.796 15.143 2.878 1.00 . A A . 45 ASN N 1 1
10 15401 1 1 45 ASN ND2 N -2.019 17.935 0.571 1.00 . A A . 45 ASN ND2 1 1
10 15402 1 1 45 ASN O O -6.826 16.863 3.314 1.00 . A A . 45 ASN O 1 1
10 15403 1 1 45 ASN OD1 O -2.652 18.448 2.613 1.00 . A A . 45 ASN OD1 1 1
10 15404 1 1 46 SER C C -8.352 14.071 3.284 1.00 . A A . 46 SER C 1 1
10 15405 1 1 46 SER CA C -7.880 14.672 1.962 1.00 . A A . 46 SER CA 1 1
10 15406 1 1 46 SER CB C -8.104 13.665 0.833 1.00 . A A . 46 SER CB 1 1
10 15407 1 1 46 SER H H -5.803 14.480 1.572 1.00 . A A . 46 SER H 1 1
10 15408 1 1 46 SER HA H -8.448 15.566 1.758 1.00 . A A . 46 SER HA 1 1
10 15409 1 1 46 SER HB2 H -7.467 13.909 -0.004 1.00 . A A . 46 SER HB2 1 1
10 15410 1 1 46 SER HB3 H -7.884 12.669 1.185 1.00 . A A . 46 SER HB3 1 1
10 15411 1 1 46 SER HG H -9.613 14.528 -0.079 1.00 . A A . 46 SER HG 1 1
10 15412 1 1 46 SER N N -6.466 15.038 2.032 1.00 . A A . 46 SER N 1 1
10 15413 1 1 46 SER O O -9.222 14.637 3.954 1.00 . A A . 46 SER O 1 1
10 15414 1 1 46 SER OG O -9.463 13.721 0.419 1.00 . A A . 46 SER OG 1 1
10 15415 2 2 1 MET C C 25.575 -1.651 7.863 1.00 . B B . 1 MET C 1 1
10 15416 2 2 1 MET CA C 24.343 -1.640 8.787 1.00 . B B . 1 MET CA 1 1
10 15417 2 2 1 MET CB C 23.098 -2.123 8.024 1.00 . B B . 1 MET CB 1 1
10 15418 2 2 1 MET CE C 21.656 -1.103 4.248 1.00 . B B . 1 MET CE 1 1
10 15419 2 2 1 MET CG C 22.829 -1.352 6.722 1.00 . B B . 1 MET CG 1 1
10 15420 2 2 1 MET H1 H 23.278 -0.272 9.932 1.00 . B B . 1 MET H1 1 1
10 15421 2 2 1 MET H2 H 23.946 0.381 8.520 1.00 . B B . 1 MET H2 1 1
10 15422 2 2 1 MET H3 H 24.939 0.043 9.847 1.00 . B B . 1 MET H3 1 1
10 15423 2 2 1 MET HA H 24.526 -2.299 9.622 1.00 . B B . 1 MET HA 1 1
10 15424 2 2 1 MET HB2 H 23.230 -3.165 7.775 1.00 . B B . 1 MET HB2 1 1
10 15425 2 2 1 MET HB3 H 22.236 -2.019 8.662 1.00 . B B . 1 MET HB3 1 1
10 15426 2 2 1 MET HE1 H 20.882 -1.379 3.547 1.00 . B B . 1 MET HE1 1 1
10 15427 2 2 1 MET HE2 H 22.619 -1.402 3.859 1.00 . B B . 1 MET HE2 1 1
10 15428 2 2 1 MET HE3 H 21.644 -0.032 4.394 1.00 . B B . 1 MET HE3 1 1
10 15429 2 2 1 MET HG2 H 22.694 -0.311 6.967 1.00 . B B . 1 MET HG2 1 1
10 15430 2 2 1 MET HG3 H 23.692 -1.456 6.081 1.00 . B B . 1 MET HG3 1 1
10 15431 2 2 1 MET N N 24.110 -0.279 9.308 1.00 . B B . 1 MET N 1 1
10 15432 2 2 1 MET O O 25.868 -0.681 7.170 1.00 . B B . 1 MET O 1 1
10 15433 2 2 1 MET SD S 21.357 -1.917 5.801 1.00 . B B . 1 MET SD 1 1
10 15434 2 2 2 GLN C C 26.972 -3.688 5.709 1.00 . B B . 2 GLN C 1 1
10 15435 2 2 2 GLN CA C 27.417 -2.924 6.960 1.00 . B B . 2 GLN CA 1 1
10 15436 2 2 2 GLN CB C 28.585 -3.627 7.649 1.00 . B B . 2 GLN CB 1 1
10 15437 2 2 2 GLN CD C 29.641 -5.844 8.373 1.00 . B B . 2 GLN CD 1 1
10 15438 2 2 2 GLN CG C 28.431 -5.154 7.742 1.00 . B B . 2 GLN CG 1 1
10 15439 2 2 2 GLN H H 26.059 -3.500 8.498 1.00 . B B . 2 GLN H 1 1
10 15440 2 2 2 GLN HA H 27.729 -1.934 6.664 1.00 . B B . 2 GLN HA 1 1
10 15441 2 2 2 GLN HB2 H 29.488 -3.414 7.098 1.00 . B B . 2 GLN HB2 1 1
10 15442 2 2 2 GLN HB3 H 28.682 -3.237 8.649 1.00 . B B . 2 GLN HB3 1 1
10 15443 2 2 2 GLN HE21 H 30.804 -4.310 7.926 1.00 . B B . 2 GLN HE21 1 1
10 15444 2 2 2 GLN HE22 H 31.566 -5.627 8.747 1.00 . B B . 2 GLN HE22 1 1
10 15445 2 2 2 GLN HG2 H 27.560 -5.377 8.339 1.00 . B B . 2 GLN HG2 1 1
10 15446 2 2 2 GLN HG3 H 28.293 -5.546 6.747 1.00 . B B . 2 GLN HG3 1 1
10 15447 2 2 2 GLN N N 26.289 -2.779 7.877 1.00 . B B . 2 GLN N 1 1
10 15448 2 2 2 GLN NE2 N 30.782 -5.196 8.346 1.00 . B B . 2 GLN NE2 1 1
10 15449 2 2 2 GLN O O 26.101 -4.551 5.752 1.00 . B B . 2 GLN O 1 1
10 15450 2 2 2 GLN OE1 O 29.564 -6.965 8.845 1.00 . B B . 2 GLN OE1 1 1
10 15451 2 2 3 ILE C C 28.836 -4.114 2.709 1.00 . B B . 3 ILE C 1 1
10 15452 2 2 3 ILE CA C 27.433 -4.007 3.332 1.00 . B B . 3 ILE CA 1 1
10 15453 2 2 3 ILE CB C 26.384 -3.383 2.373 1.00 . B B . 3 ILE CB 1 1
10 15454 2 2 3 ILE CD1 C 27.301 -0.949 2.265 1.00 . B B . 3 ILE CD1 1 1
10 15455 2 2 3 ILE CG1 C 26.884 -2.209 1.513 1.00 . B B . 3 ILE CG1 1 1
10 15456 2 2 3 ILE CG2 C 25.052 -3.066 3.075 1.00 . B B . 3 ILE CG2 1 1
10 15457 2 2 3 ILE H H 28.159 -2.490 4.631 1.00 . B B . 3 ILE H 1 1
10 15458 2 2 3 ILE HA H 27.104 -5.009 3.581 1.00 . B B . 3 ILE HA 1 1
10 15459 2 2 3 ILE HB H 26.143 -4.178 1.686 1.00 . B B . 3 ILE HB 1 1
10 15460 2 2 3 ILE HD11 H 28.197 -0.549 1.810 1.00 . B B . 3 ILE HD11 1 1
10 15461 2 2 3 ILE HD12 H 27.501 -1.189 3.298 1.00 . B B . 3 ILE HD12 1 1
10 15462 2 2 3 ILE HD13 H 26.504 -0.217 2.210 1.00 . B B . 3 ILE HD13 1 1
10 15463 2 2 3 ILE HG12 H 27.747 -2.542 0.961 1.00 . B B . 3 ILE HG12 1 1
10 15464 2 2 3 ILE HG13 H 26.108 -1.935 0.816 1.00 . B B . 3 ILE HG13 1 1
10 15465 2 2 3 ILE HG21 H 24.700 -3.946 3.590 1.00 . B B . 3 ILE HG21 1 1
10 15466 2 2 3 ILE HG22 H 24.320 -2.758 2.344 1.00 . B B . 3 ILE HG22 1 1
10 15467 2 2 3 ILE HG23 H 25.207 -2.268 3.788 1.00 . B B . 3 ILE HG23 1 1
10 15468 2 2 3 ILE N N 27.586 -3.285 4.600 1.00 . B B . 3 ILE N 1 1
10 15469 2 2 3 ILE O O 29.721 -3.320 3.011 1.00 . B B . 3 ILE O 1 1
10 15470 2 2 4 PHE C C 30.212 -4.971 -0.315 1.00 . B B . 4 PHE C 1 1
10 15471 2 2 4 PHE CA C 30.265 -5.345 1.167 1.00 . B B . 4 PHE CA 1 1
10 15472 2 2 4 PHE CB C 30.601 -6.828 1.336 1.00 . B B . 4 PHE CB 1 1
10 15473 2 2 4 PHE CD1 C 31.393 -6.930 3.743 1.00 . B B . 4 PHE CD1 1 1
10 15474 2 2 4 PHE CD2 C 29.300 -7.974 3.164 1.00 . B B . 4 PHE CD2 1 1
10 15475 2 2 4 PHE CE1 C 31.203 -7.296 5.068 1.00 . B B . 4 PHE CE1 1 1
10 15476 2 2 4 PHE CE2 C 29.116 -8.345 4.489 1.00 . B B . 4 PHE CE2 1 1
10 15477 2 2 4 PHE CG C 30.439 -7.275 2.791 1.00 . B B . 4 PHE CG 1 1
10 15478 2 2 4 PHE CZ C 30.068 -8.006 5.441 1.00 . B B . 4 PHE CZ 1 1
10 15479 2 2 4 PHE H H 28.182 -5.606 1.546 1.00 . B B . 4 PHE H 1 1
10 15480 2 2 4 PHE HA H 31.014 -4.747 1.661 1.00 . B B . 4 PHE HA 1 1
10 15481 2 2 4 PHE HB2 H 29.929 -7.419 0.721 1.00 . B B . 4 PHE HB2 1 1
10 15482 2 2 4 PHE HB3 H 31.627 -7.007 1.036 1.00 . B B . 4 PHE HB3 1 1
10 15483 2 2 4 PHE HD1 H 32.277 -6.387 3.447 1.00 . B B . 4 PHE HD1 1 1
10 15484 2 2 4 PHE HD2 H 28.561 -8.232 2.417 1.00 . B B . 4 PHE HD2 1 1
10 15485 2 2 4 PHE HE1 H 31.940 -7.031 5.809 1.00 . B B . 4 PHE HE1 1 1
10 15486 2 2 4 PHE HE2 H 28.233 -8.899 4.779 1.00 . B B . 4 PHE HE2 1 1
10 15487 2 2 4 PHE HZ H 29.924 -8.289 6.473 1.00 . B B . 4 PHE HZ 1 1
10 15488 2 2 4 PHE N N 28.964 -5.073 1.800 1.00 . B B . 4 PHE N 1 1
10 15489 2 2 4 PHE O O 29.183 -5.097 -0.964 1.00 . B B . 4 PHE O 1 1
10 15490 2 2 5 VAL C C 32.721 -4.675 -2.710 1.00 . B B . 5 VAL C 1 1
10 15491 2 2 5 VAL CA C 31.468 -3.973 -2.182 1.00 . B B . 5 VAL CA 1 1
10 15492 2 2 5 VAL CB C 31.575 -2.442 -2.342 1.00 . B B . 5 VAL CB 1 1
10 15493 2 2 5 VAL CG1 C 31.770 -2.038 -3.807 1.00 . B B . 5 VAL CG1 1 1
10 15494 2 2 5 VAL CG2 C 30.324 -1.736 -1.810 1.00 . B B . 5 VAL CG2 1 1
10 15495 2 2 5 VAL H H 32.029 -4.176 -0.144 1.00 . B B . 5 VAL H 1 1
10 15496 2 2 5 VAL HA H 30.606 -4.326 -2.733 1.00 . B B . 5 VAL HA 1 1
10 15497 2 2 5 VAL HB H 32.427 -2.095 -1.774 1.00 . B B . 5 VAL HB 1 1
10 15498 2 2 5 VAL HG11 H 32.763 -2.316 -4.126 1.00 . B B . 5 VAL HG11 1 1
10 15499 2 2 5 VAL HG12 H 31.647 -0.969 -3.907 1.00 . B B . 5 VAL HG12 1 1
10 15500 2 2 5 VAL HG13 H 31.039 -2.545 -4.419 1.00 . B B . 5 VAL HG13 1 1
10 15501 2 2 5 VAL HG21 H 29.532 -1.813 -2.544 1.00 . B B . 5 VAL HG21 1 1
10 15502 2 2 5 VAL HG22 H 30.549 -0.695 -1.623 1.00 . B B . 5 VAL HG22 1 1
10 15503 2 2 5 VAL HG23 H 30.007 -2.206 -0.892 1.00 . B B . 5 VAL HG23 1 1
10 15504 2 2 5 VAL N N 31.302 -4.368 -0.772 1.00 . B B . 5 VAL N 1 1
10 15505 2 2 5 VAL O O 33.843 -4.331 -2.364 1.00 . B B . 5 VAL O 1 1
10 15506 2 2 6 LYS C C 34.027 -5.809 -5.338 1.00 . B B . 6 LYS C 1 1
10 15507 2 2 6 LYS CA C 33.534 -6.525 -4.079 1.00 . B B . 6 LYS CA 1 1
10 15508 2 2 6 LYS CB C 32.982 -7.879 -4.500 1.00 . B B . 6 LYS CB 1 1
10 15509 2 2 6 LYS CD C 31.967 -10.073 -3.837 1.00 . B B . 6 LYS CD 1 1
10 15510 2 2 6 LYS CE C 32.921 -10.842 -4.762 1.00 . B B . 6 LYS CE 1 1
10 15511 2 2 6 LYS CG C 32.602 -8.779 -3.321 1.00 . B B . 6 LYS CG 1 1
10 15512 2 2 6 LYS H H 31.532 -6.040 -3.564 1.00 . B B . 6 LYS H 1 1
10 15513 2 2 6 LYS HA H 34.345 -6.656 -3.378 1.00 . B B . 6 LYS HA 1 1
10 15514 2 2 6 LYS HB2 H 32.102 -7.722 -5.108 1.00 . B B . 6 LYS HB2 1 1
10 15515 2 2 6 LYS HB3 H 33.732 -8.388 -5.086 1.00 . B B . 6 LYS HB3 1 1
10 15516 2 2 6 LYS HD2 H 31.712 -10.698 -2.999 1.00 . B B . 6 LYS HD2 1 1
10 15517 2 2 6 LYS HD3 H 31.074 -9.822 -4.391 1.00 . B B . 6 LYS HD3 1 1
10 15518 2 2 6 LYS HE2 H 33.341 -10.153 -5.481 1.00 . B B . 6 LYS HE2 1 1
10 15519 2 2 6 LYS HE3 H 33.712 -11.277 -4.170 1.00 . B B . 6 LYS HE3 1 1
10 15520 2 2 6 LYS HG2 H 33.493 -9.020 -2.761 1.00 . B B . 6 LYS HG2 1 1
10 15521 2 2 6 LYS HG3 H 31.896 -8.264 -2.691 1.00 . B B . 6 LYS HG3 1 1
10 15522 2 2 6 LYS HZ1 H 31.475 -11.501 -6.087 1.00 . B B . 6 LYS HZ1 1 1
10 15523 2 2 6 LYS HZ2 H 31.784 -12.570 -4.812 1.00 . B B . 6 LYS HZ2 1 1
10 15524 2 2 6 LYS HZ3 H 32.888 -12.431 -6.086 1.00 . B B . 6 LYS HZ3 1 1
10 15525 2 2 6 LYS N N 32.462 -5.754 -3.445 1.00 . B B . 6 LYS N 1 1
10 15526 2 2 6 LYS NZ N 32.220 -11.907 -5.485 1.00 . B B . 6 LYS NZ 1 1
10 15527 2 2 6 LYS O O 33.262 -5.370 -6.187 1.00 . B B . 6 LYS O 1 1
10 15528 2 2 7 THR C C 36.542 -6.446 -7.420 1.00 . B B . 7 THR C 1 1
10 15529 2 2 7 THR CA C 36.007 -5.236 -6.645 1.00 . B B . 7 THR CA 1 1
10 15530 2 2 7 THR CB C 37.144 -4.252 -6.318 1.00 . B B . 7 THR CB 1 1
10 15531 2 2 7 THR CG2 C 36.705 -3.123 -5.381 1.00 . B B . 7 THR CG2 1 1
10 15532 2 2 7 THR H H 35.910 -6.046 -4.678 1.00 . B B . 7 THR H 1 1
10 15533 2 2 7 THR HA H 35.261 -4.729 -7.242 1.00 . B B . 7 THR HA 1 1
10 15534 2 2 7 THR HB H 37.494 -3.814 -7.241 1.00 . B B . 7 THR HB 1 1
10 15535 2 2 7 THR HG1 H 37.864 -5.746 -5.266 1.00 . B B . 7 THR HG1 1 1
10 15536 2 2 7 THR HG21 H 36.672 -3.502 -4.369 1.00 . B B . 7 THR HG21 1 1
10 15537 2 2 7 THR HG22 H 35.722 -2.777 -5.669 1.00 . B B . 7 THR HG22 1 1
10 15538 2 2 7 THR HG23 H 37.408 -2.305 -5.435 1.00 . B B . 7 THR HG23 1 1
10 15539 2 2 7 THR N N 35.359 -5.747 -5.430 1.00 . B B . 7 THR N 1 1
10 15540 2 2 7 THR O O 36.693 -7.545 -6.893 1.00 . B B . 7 THR O 1 1
10 15541 2 2 7 THR OG1 O 38.213 -4.974 -5.722 1.00 . B B . 7 THR OG1 1 1
10 15542 2 2 8 LEU C C 38.740 -7.784 -9.380 1.00 . B B . 8 LEU C 1 1
10 15543 2 2 8 LEU CA C 37.306 -7.276 -9.595 1.00 . B B . 8 LEU CA 1 1
10 15544 2 2 8 LEU CB C 37.026 -6.853 -11.040 1.00 . B B . 8 LEU CB 1 1
10 15545 2 2 8 LEU CD1 C 35.309 -6.024 -12.673 1.00 . B B . 8 LEU CD1 1 1
10 15546 2 2 8 LEU CD2 C 34.548 -7.482 -10.766 1.00 . B B . 8 LEU CD2 1 1
10 15547 2 2 8 LEU CG C 35.560 -6.418 -11.219 1.00 . B B . 8 LEU CG 1 1
10 15548 2 2 8 LEU H H 36.886 -5.274 -9.003 1.00 . B B . 8 LEU H 1 1
10 15549 2 2 8 LEU HA H 36.652 -8.108 -9.377 1.00 . B B . 8 LEU HA 1 1
10 15550 2 2 8 LEU HB2 H 37.675 -6.027 -11.292 1.00 . B B . 8 LEU HB2 1 1
10 15551 2 2 8 LEU HB3 H 37.225 -7.682 -11.698 1.00 . B B . 8 LEU HB3 1 1
10 15552 2 2 8 LEU HD11 H 36.093 -5.363 -13.008 1.00 . B B . 8 LEU HD11 1 1
10 15553 2 2 8 LEU HD12 H 34.354 -5.528 -12.753 1.00 . B B . 8 LEU HD12 1 1
10 15554 2 2 8 LEU HD13 H 35.304 -6.914 -13.284 1.00 . B B . 8 LEU HD13 1 1
10 15555 2 2 8 LEU HD21 H 34.887 -8.457 -11.079 1.00 . B B . 8 LEU HD21 1 1
10 15556 2 2 8 LEU HD22 H 33.589 -7.271 -11.216 1.00 . B B . 8 LEU HD22 1 1
10 15557 2 2 8 LEU HD23 H 34.455 -7.462 -9.690 1.00 . B B . 8 LEU HD23 1 1
10 15558 2 2 8 LEU HG H 35.396 -5.538 -10.618 1.00 . B B . 8 LEU HG 1 1
10 15559 2 2 8 LEU N N 36.896 -6.200 -8.677 1.00 . B B . 8 LEU N 1 1
10 15560 2 2 8 LEU O O 39.113 -8.848 -9.864 1.00 . B B . 8 LEU O 1 1
10 15561 2 2 9 THR C C 40.650 -8.592 -7.146 1.00 . B B . 9 THR C 1 1
10 15562 2 2 9 THR CA C 40.825 -7.414 -8.118 1.00 . B B . 9 THR CA 1 1
10 15563 2 2 9 THR CB C 41.550 -6.268 -7.403 1.00 . B B . 9 THR CB 1 1
10 15564 2 2 9 THR CG2 C 42.083 -5.235 -8.400 1.00 . B B . 9 THR CG2 1 1
10 15565 2 2 9 THR H H 39.209 -6.071 -8.472 1.00 . B B . 9 THR H 1 1
10 15566 2 2 9 THR HA H 41.435 -7.739 -8.949 1.00 . B B . 9 THR HA 1 1
10 15567 2 2 9 THR HB H 42.393 -6.686 -6.877 1.00 . B B . 9 THR HB 1 1
10 15568 2 2 9 THR HG1 H 39.962 -5.215 -6.901 1.00 . B B . 9 THR HG1 1 1
10 15569 2 2 9 THR HG21 H 41.283 -4.934 -9.060 1.00 . B B . 9 THR HG21 1 1
10 15570 2 2 9 THR HG22 H 42.886 -5.667 -8.977 1.00 . B B . 9 THR HG22 1 1
10 15571 2 2 9 THR HG23 H 42.448 -4.373 -7.863 1.00 . B B . 9 THR HG23 1 1
10 15572 2 2 9 THR N N 39.517 -6.983 -8.657 1.00 . B B . 9 THR N 1 1
10 15573 2 2 9 THR O O 41.494 -9.487 -7.099 1.00 . B B . 9 THR O 1 1
10 15574 2 2 9 THR OG1 O 40.689 -5.646 -6.446 1.00 . B B . 9 THR OG1 1 1
10 15575 2 2 10 GLY C C 38.971 -9.010 -4.036 1.00 . B B . 10 GLY C 1 1
10 15576 2 2 10 GLY CA C 39.186 -9.611 -5.432 1.00 . B B . 10 GLY CA 1 1
10 15577 2 2 10 GLY H H 38.896 -7.835 -6.562 1.00 . B B . 10 GLY H 1 1
10 15578 2 2 10 GLY HA2 H 38.281 -10.113 -5.743 1.00 . B B . 10 GLY HA2 1 1
10 15579 2 2 10 GLY HA3 H 39.991 -10.329 -5.385 1.00 . B B . 10 GLY HA3 1 1
10 15580 2 2 10 GLY N N 39.524 -8.574 -6.423 1.00 . B B . 10 GLY N 1 1
10 15581 2 2 10 GLY O O 38.298 -9.611 -3.200 1.00 . B B . 10 GLY O 1 1
10 15582 2 2 11 LYS C C 37.943 -6.769 -2.302 1.00 . B B . 11 LYS C 1 1
10 15583 2 2 11 LYS CA C 39.427 -7.121 -2.522 1.00 . B B . 11 LYS CA 1 1
10 15584 2 2 11 LYS CB C 40.271 -5.846 -2.540 1.00 . B B . 11 LYS CB 1 1
10 15585 2 2 11 LYS CD C 40.260 -3.814 -0.988 1.00 . B B . 11 LYS CD 1 1
10 15586 2 2 11 LYS CE C 41.299 -2.950 -1.712 1.00 . B B . 11 LYS CE 1 1
10 15587 2 2 11 LYS CG C 40.501 -5.321 -1.113 1.00 . B B . 11 LYS CG 1 1
10 15588 2 2 11 LYS H H 40.152 -7.467 -4.494 1.00 . B B . 11 LYS H 1 1
10 15589 2 2 11 LYS HA H 39.763 -7.765 -1.723 1.00 . B B . 11 LYS HA 1 1
10 15590 2 2 11 LYS HB2 H 41.227 -6.054 -2.999 1.00 . B B . 11 LYS HB2 1 1
10 15591 2 2 11 LYS HB3 H 39.753 -5.085 -3.105 1.00 . B B . 11 LYS HB3 1 1
10 15592 2 2 11 LYS HD2 H 39.288 -3.588 -1.400 1.00 . B B . 11 LYS HD2 1 1
10 15593 2 2 11 LYS HD3 H 40.269 -3.555 0.060 1.00 . B B . 11 LYS HD3 1 1
10 15594 2 2 11 LYS HE2 H 41.421 -3.323 -2.717 1.00 . B B . 11 LYS HE2 1 1
10 15595 2 2 11 LYS HE3 H 40.941 -1.932 -1.748 1.00 . B B . 11 LYS HE3 1 1
10 15596 2 2 11 LYS HG2 H 39.824 -5.829 -0.447 1.00 . B B . 11 LYS HG2 1 1
10 15597 2 2 11 LYS HG3 H 41.518 -5.536 -0.825 1.00 . B B . 11 LYS HG3 1 1
10 15598 2 2 11 LYS HZ1 H 42.990 -3.941 -1.039 1.00 . B B . 11 LYS HZ1 1 1
10 15599 2 2 11 LYS HZ2 H 42.502 -2.658 -0.050 1.00 . B B . 11 LYS HZ2 1 1
10 15600 2 2 11 LYS HZ3 H 43.272 -2.346 -1.523 1.00 . B B . 11 LYS HZ3 1 1
10 15601 2 2 11 LYS N N 39.580 -7.851 -3.798 1.00 . B B . 11 LYS N 1 1
10 15602 2 2 11 LYS NZ N 42.604 -2.976 -1.035 1.00 . B B . 11 LYS NZ 1 1
10 15603 2 2 11 LYS O O 37.187 -6.528 -3.243 1.00 . B B . 11 LYS O 1 1
10 15604 2 2 12 THR C C 36.265 -5.171 0.320 1.00 . B B . 12 THR C 1 1
10 15605 2 2 12 THR CA C 36.205 -6.391 -0.603 1.00 . B B . 12 THR CA 1 1
10 15606 2 2 12 THR CB C 35.562 -7.586 0.124 1.00 . B B . 12 THR CB 1 1
10 15607 2 2 12 THR CG2 C 34.161 -7.282 0.671 1.00 . B B . 12 THR CG2 1 1
10 15608 2 2 12 THR H H 38.241 -6.948 -0.338 1.00 . B B . 12 THR H 1 1
10 15609 2 2 12 THR HA H 35.620 -6.152 -1.483 1.00 . B B . 12 THR HA 1 1
10 15610 2 2 12 THR HB H 36.199 -7.866 0.949 1.00 . B B . 12 THR HB 1 1
10 15611 2 2 12 THR HG1 H 36.240 -9.256 -0.667 1.00 . B B . 12 THR HG1 1 1
10 15612 2 2 12 THR HG21 H 33.522 -6.984 -0.146 1.00 . B B . 12 THR HG21 1 1
10 15613 2 2 12 THR HG22 H 34.217 -6.482 1.395 1.00 . B B . 12 THR HG22 1 1
10 15614 2 2 12 THR HG23 H 33.754 -8.165 1.138 1.00 . B B . 12 THR HG23 1 1
10 15615 2 2 12 THR N N 37.576 -6.734 -1.025 1.00 . B B . 12 THR N 1 1
10 15616 2 2 12 THR O O 36.942 -5.170 1.335 1.00 . B B . 12 THR O 1 1
10 15617 2 2 12 THR OG1 O 35.477 -8.684 -0.784 1.00 . B B . 12 THR OG1 1 1
10 15618 2 2 13 ILE C C 34.085 -3.213 1.717 1.00 . B B . 13 ILE C 1 1
10 15619 2 2 13 ILE CA C 35.272 -2.972 0.773 1.00 . B B . 13 ILE CA 1 1
10 15620 2 2 13 ILE CB C 34.946 -1.743 -0.108 1.00 . B B . 13 ILE CB 1 1
10 15621 2 2 13 ILE CD1 C 37.113 -1.934 -1.545 1.00 . B B . 13 ILE CD1 1 1
10 15622 2 2 13 ILE CG1 C 35.591 -1.752 -1.506 1.00 . B B . 13 ILE CG1 1 1
10 15623 2 2 13 ILE CG2 C 35.281 -0.446 0.643 1.00 . B B . 13 ILE CG2 1 1
10 15624 2 2 13 ILE H H 34.902 -4.294 -0.851 1.00 . B B . 13 ILE H 1 1
10 15625 2 2 13 ILE HA H 36.175 -2.793 1.340 1.00 . B B . 13 ILE HA 1 1
10 15626 2 2 13 ILE HB H 33.873 -1.745 -0.242 1.00 . B B . 13 ILE HB 1 1
10 15627 2 2 13 ILE HD11 H 37.451 -2.004 -2.568 1.00 . B B . 13 ILE HD11 1 1
10 15628 2 2 13 ILE HD12 H 37.366 -2.847 -1.024 1.00 . B B . 13 ILE HD12 1 1
10 15629 2 2 13 ILE HD13 H 37.591 -1.097 -1.055 1.00 . B B . 13 ILE HD13 1 1
10 15630 2 2 13 ILE HG12 H 35.163 -2.561 -2.073 1.00 . B B . 13 ILE HG12 1 1
10 15631 2 2 13 ILE HG13 H 35.361 -0.821 -1.999 1.00 . B B . 13 ILE HG13 1 1
10 15632 2 2 13 ILE HG21 H 34.786 -0.456 1.602 1.00 . B B . 13 ILE HG21 1 1
10 15633 2 2 13 ILE HG22 H 34.940 0.403 0.072 1.00 . B B . 13 ILE HG22 1 1
10 15634 2 2 13 ILE HG23 H 36.350 -0.380 0.789 1.00 . B B . 13 ILE HG23 1 1
10 15635 2 2 13 ILE N N 35.429 -4.195 -0.032 1.00 . B B . 13 ILE N 1 1
10 15636 2 2 13 ILE O O 33.019 -3.636 1.286 1.00 . B B . 13 ILE O 1 1
10 15637 2 2 14 THR C C 32.810 -1.459 4.233 1.00 . B B . 14 THR C 1 1
10 15638 2 2 14 THR CA C 33.205 -2.915 3.976 1.00 . B B . 14 THR CA 1 1
10 15639 2 2 14 THR CB C 33.637 -3.594 5.285 1.00 . B B . 14 THR CB 1 1
10 15640 2 2 14 THR CG2 C 32.519 -3.587 6.330 1.00 . B B . 14 THR CG2 1 1
10 15641 2 2 14 THR H H 35.209 -2.676 3.284 1.00 . B B . 14 THR H 1 1
10 15642 2 2 14 THR HA H 32.365 -3.450 3.554 1.00 . B B . 14 THR HA 1 1
10 15643 2 2 14 THR HB H 34.486 -3.061 5.686 1.00 . B B . 14 THR HB 1 1
10 15644 2 2 14 THR HG1 H 34.835 -4.952 4.511 1.00 . B B . 14 THR HG1 1 1
10 15645 2 2 14 THR HG21 H 32.195 -2.573 6.507 1.00 . B B . 14 THR HG21 1 1
10 15646 2 2 14 THR HG22 H 32.881 -4.018 7.251 1.00 . B B . 14 THR HG22 1 1
10 15647 2 2 14 THR HG23 H 31.687 -4.171 5.962 1.00 . B B . 14 THR HG23 1 1
10 15648 2 2 14 THR N N 34.303 -2.908 2.992 1.00 . B B . 14 THR N 1 1
10 15649 2 2 14 THR O O 33.650 -0.614 4.526 1.00 . B B . 14 THR O 1 1
10 15650 2 2 14 THR OG1 O 34.017 -4.944 5.014 1.00 . B B . 14 THR OG1 1 1
10 15651 2 2 15 LEU C C 29.863 0.053 5.502 1.00 . B B . 15 LEU C 1 1
10 15652 2 2 15 LEU CA C 30.934 0.105 4.412 1.00 . B B . 15 LEU CA 1 1
10 15653 2 2 15 LEU CB C 30.323 0.668 3.125 1.00 . B B . 15 LEU CB 1 1
10 15654 2 2 15 LEU CD1 C 30.576 1.185 0.700 1.00 . B B . 15 LEU CD1 1 1
10 15655 2 2 15 LEU CD2 C 32.363 1.910 2.292 1.00 . B B . 15 LEU CD2 1 1
10 15656 2 2 15 LEU CG C 31.327 0.825 1.979 1.00 . B B . 15 LEU CG 1 1
10 15657 2 2 15 LEU H H 30.902 -1.965 3.914 1.00 . B B . 15 LEU H 1 1
10 15658 2 2 15 LEU HA H 31.735 0.753 4.733 1.00 . B B . 15 LEU HA 1 1
10 15659 2 2 15 LEU HB2 H 29.545 -0.015 2.804 1.00 . B B . 15 LEU HB2 1 1
10 15660 2 2 15 LEU HB3 H 29.879 1.629 3.335 1.00 . B B . 15 LEU HB3 1 1
10 15661 2 2 15 LEU HD11 H 30.164 2.178 0.799 1.00 . B B . 15 LEU HD11 1 1
10 15662 2 2 15 LEU HD12 H 29.773 0.478 0.535 1.00 . B B . 15 LEU HD12 1 1
10 15663 2 2 15 LEU HD13 H 31.262 1.166 -0.137 1.00 . B B . 15 LEU HD13 1 1
10 15664 2 2 15 LEU HD21 H 31.923 2.646 2.952 1.00 . B B . 15 LEU HD21 1 1
10 15665 2 2 15 LEU HD22 H 32.676 2.386 1.375 1.00 . B B . 15 LEU HD22 1 1
10 15666 2 2 15 LEU HD23 H 33.218 1.458 2.773 1.00 . B B . 15 LEU HD23 1 1
10 15667 2 2 15 LEU HG H 31.844 -0.106 1.822 1.00 . B B . 15 LEU HG 1 1
10 15668 2 2 15 LEU N N 31.503 -1.228 4.153 1.00 . B B . 15 LEU N 1 1
10 15669 2 2 15 LEU O O 29.114 -0.908 5.601 1.00 . B B . 15 LEU O 1 1
10 15670 2 2 16 GLU C C 27.821 2.401 6.690 1.00 . B B . 16 GLU C 1 1
10 15671 2 2 16 GLU CA C 28.790 1.382 7.292 1.00 . B B . 16 GLU CA 1 1
10 15672 2 2 16 GLU CB C 29.415 1.936 8.580 1.00 . B B . 16 GLU CB 1 1
10 15673 2 2 16 GLU CD C 27.524 1.075 10.077 1.00 . B B . 16 GLU CD 1 1
10 15674 2 2 16 GLU CG C 28.369 2.279 9.650 1.00 . B B . 16 GLU CG 1 1
10 15675 2 2 16 GLU H H 30.580 1.770 6.221 1.00 . B B . 16 GLU H 1 1
10 15676 2 2 16 GLU HA H 28.270 0.457 7.498 1.00 . B B . 16 GLU HA 1 1
10 15677 2 2 16 GLU HB2 H 30.091 1.199 8.985 1.00 . B B . 16 GLU HB2 1 1
10 15678 2 2 16 GLU HB3 H 29.965 2.832 8.344 1.00 . B B . 16 GLU HB3 1 1
10 15679 2 2 16 GLU HG2 H 28.874 2.671 10.519 1.00 . B B . 16 GLU HG2 1 1
10 15680 2 2 16 GLU HG3 H 27.709 3.033 9.250 1.00 . B B . 16 GLU HG3 1 1
10 15681 2 2 16 GLU N N 29.849 1.122 6.300 1.00 . B B . 16 GLU N 1 1
10 15682 2 2 16 GLU O O 28.167 3.549 6.452 1.00 . B B . 16 GLU O 1 1
10 15683 2 2 16 GLU OE1 O 28.097 -0.025 10.226 1.00 . B B . 16 GLU OE1 1 1
10 15684 2 2 16 GLU OE2 O 26.307 1.289 10.258 1.00 . B B . 16 GLU OE2 1 1
10 15685 2 2 17 VAL C C 24.230 2.608 6.387 1.00 . B B . 17 VAL C 1 1
10 15686 2 2 17 VAL CA C 25.599 2.694 5.687 1.00 . B B . 17 VAL CA 1 1
10 15687 2 2 17 VAL CB C 25.480 2.247 4.215 1.00 . B B . 17 VAL CB 1 1
10 15688 2 2 17 VAL CG1 C 26.795 2.419 3.445 1.00 . B B . 17 VAL CG1 1 1
10 15689 2 2 17 VAL CG2 C 24.947 0.816 4.096 1.00 . B B . 17 VAL CG2 1 1
10 15690 2 2 17 VAL H H 26.416 0.972 6.631 1.00 . B B . 17 VAL H 1 1
10 15691 2 2 17 VAL HA H 25.925 3.723 5.697 1.00 . B B . 17 VAL HA 1 1
10 15692 2 2 17 VAL HB H 24.758 2.893 3.748 1.00 . B B . 17 VAL HB 1 1
10 15693 2 2 17 VAL HG11 H 27.233 3.381 3.686 1.00 . B B . 17 VAL HG11 1 1
10 15694 2 2 17 VAL HG12 H 26.606 2.365 2.382 1.00 . B B . 17 VAL HG12 1 1
10 15695 2 2 17 VAL HG13 H 27.474 1.628 3.731 1.00 . B B . 17 VAL HG13 1 1
10 15696 2 2 17 VAL HG21 H 25.675 0.128 4.502 1.00 . B B . 17 VAL HG21 1 1
10 15697 2 2 17 VAL HG22 H 24.763 0.576 3.057 1.00 . B B . 17 VAL HG22 1 1
10 15698 2 2 17 VAL HG23 H 24.026 0.738 4.653 1.00 . B B . 17 VAL HG23 1 1
10 15699 2 2 17 VAL N N 26.620 1.899 6.384 1.00 . B B . 17 VAL N 1 1
10 15700 2 2 17 VAL O O 24.012 1.861 7.330 1.00 . B B . 17 VAL O 1 1
10 15701 2 2 18 GLU C C 21.112 3.008 4.842 1.00 . B B . 18 GLU C 1 1
10 15702 2 2 18 GLU CA C 21.871 3.315 6.136 1.00 . B B . 18 GLU CA 1 1
10 15703 2 2 18 GLU CB C 21.424 4.669 6.701 1.00 . B B . 18 GLU CB 1 1
10 15704 2 2 18 GLU CD C 21.910 3.971 9.140 1.00 . B B . 18 GLU CD 1 1
10 15705 2 2 18 GLU CG C 22.114 5.013 8.029 1.00 . B B . 18 GLU CG 1 1
10 15706 2 2 18 GLU H H 23.599 4.016 5.150 1.00 . B B . 18 GLU H 1 1
10 15707 2 2 18 GLU HA H 21.698 2.534 6.860 1.00 . B B . 18 GLU HA 1 1
10 15708 2 2 18 GLU HB2 H 21.653 5.442 5.984 1.00 . B B . 18 GLU HB2 1 1
10 15709 2 2 18 GLU HB3 H 20.358 4.643 6.869 1.00 . B B . 18 GLU HB3 1 1
10 15710 2 2 18 GLU HG2 H 23.172 5.099 7.846 1.00 . B B . 18 GLU HG2 1 1
10 15711 2 2 18 GLU HG3 H 21.737 5.962 8.376 1.00 . B B . 18 GLU HG3 1 1
10 15712 2 2 18 GLU N N 23.305 3.369 5.823 1.00 . B B . 18 GLU N 1 1
10 15713 2 2 18 GLU O O 21.517 3.456 3.774 1.00 . B B . 18 GLU O 1 1
10 15714 2 2 18 GLU OE1 O 20.893 3.241 9.082 1.00 . B B . 18 GLU OE1 1 1
10 15715 2 2 18 GLU OE2 O 22.774 3.939 10.041 1.00 . B B . 18 GLU OE2 1 1
10 15716 2 2 19 SER C C 18.565 3.383 3.132 1.00 . B B . 19 SER C 1 1
10 15717 2 2 19 SER CA C 19.057 2.100 3.820 1.00 . B B . 19 SER CA 1 1
10 15718 2 2 19 SER CB C 17.829 1.291 4.238 1.00 . B B . 19 SER CB 1 1
10 15719 2 2 19 SER H H 19.655 2.092 5.870 1.00 . B B . 19 SER H 1 1
10 15720 2 2 19 SER HA H 19.628 1.522 3.106 1.00 . B B . 19 SER HA 1 1
10 15721 2 2 19 SER HB2 H 17.265 1.837 4.980 1.00 . B B . 19 SER HB2 1 1
10 15722 2 2 19 SER HB3 H 17.209 1.103 3.373 1.00 . B B . 19 SER HB3 1 1
10 15723 2 2 19 SER HG H 17.645 -0.207 5.501 1.00 . B B . 19 SER HG 1 1
10 15724 2 2 19 SER N N 19.938 2.378 4.978 1.00 . B B . 19 SER N 1 1
10 15725 2 2 19 SER O O 18.346 3.415 1.922 1.00 . B B . 19 SER O 1 1
10 15726 2 2 19 SER OG O 18.239 0.040 4.789 1.00 . B B . 19 SER OG 1 1
10 15727 2 2 20 SER C C 19.156 6.525 2.638 1.00 . B B . 20 SER C 1 1
10 15728 2 2 20 SER CA C 18.092 5.797 3.475 1.00 . B B . 20 SER CA 1 1
10 15729 2 2 20 SER CB C 17.680 6.665 4.668 1.00 . B B . 20 SER CB 1 1
10 15730 2 2 20 SER H H 18.670 4.325 4.883 1.00 . B B . 20 SER H 1 1
10 15731 2 2 20 SER HA H 17.222 5.672 2.850 1.00 . B B . 20 SER HA 1 1
10 15732 2 2 20 SER HB2 H 17.538 7.684 4.339 1.00 . B B . 20 SER HB2 1 1
10 15733 2 2 20 SER HB3 H 16.762 6.288 5.091 1.00 . B B . 20 SER HB3 1 1
10 15734 2 2 20 SER HG H 19.384 7.281 5.453 1.00 . B B . 20 SER HG 1 1
10 15735 2 2 20 SER N N 18.472 4.447 3.931 1.00 . B B . 20 SER N 1 1
10 15736 2 2 20 SER O O 18.848 7.529 2.002 1.00 . B B . 20 SER O 1 1
10 15737 2 2 20 SER OG O 18.700 6.644 5.676 1.00 . B B . 20 SER OG 1 1
10 15738 2 2 21 ASP C C 21.147 6.544 0.314 1.00 . B B . 21 ASP C 1 1
10 15739 2 2 21 ASP CA C 21.461 6.604 1.805 1.00 . B B . 21 ASP CA 1 1
10 15740 2 2 21 ASP CB C 22.802 5.915 2.066 1.00 . B B . 21 ASP CB 1 1
10 15741 2 2 21 ASP CG C 23.343 6.193 3.473 1.00 . B B . 21 ASP CG 1 1
10 15742 2 2 21 ASP H H 20.563 5.187 3.126 1.00 . B B . 21 ASP H 1 1
10 15743 2 2 21 ASP HA H 21.541 7.640 2.097 1.00 . B B . 21 ASP HA 1 1
10 15744 2 2 21 ASP HB2 H 22.668 4.848 1.963 1.00 . B B . 21 ASP HB2 1 1
10 15745 2 2 21 ASP HB3 H 23.528 6.254 1.343 1.00 . B B . 21 ASP HB3 1 1
10 15746 2 2 21 ASP N N 20.378 5.997 2.607 1.00 . B B . 21 ASP N 1 1
10 15747 2 2 21 ASP O O 20.754 5.512 -0.218 1.00 . B B . 21 ASP O 1 1
10 15748 2 2 21 ASP OD1 O 22.937 7.205 4.084 1.00 . B B . 21 ASP OD1 1 1
10 15749 2 2 21 ASP OD2 O 24.232 5.423 3.880 1.00 . B B . 21 ASP OD2 1 1
10 15750 2 2 22 THR C C 22.405 7.106 -2.409 1.00 . B B . 22 THR C 1 1
10 15751 2 2 22 THR CA C 21.205 7.828 -1.778 1.00 . B B . 22 THR CA 1 1
10 15752 2 2 22 THR CB C 21.180 9.297 -2.236 1.00 . B B . 22 THR CB 1 1
10 15753 2 2 22 THR CG2 C 20.034 10.081 -1.585 1.00 . B B . 22 THR CG2 1 1
10 15754 2 2 22 THR H H 21.529 8.508 0.213 1.00 . B B . 22 THR H 1 1
10 15755 2 2 22 THR HA H 20.287 7.341 -2.090 1.00 . B B . 22 THR HA 1 1
10 15756 2 2 22 THR HB H 21.022 9.306 -3.303 1.00 . B B . 22 THR HB 1 1
10 15757 2 2 22 THR HG1 H 22.524 10.717 -2.497 1.00 . B B . 22 THR HG1 1 1
10 15758 2 2 22 THR HG21 H 20.134 10.029 -0.511 1.00 . B B . 22 THR HG21 1 1
10 15759 2 2 22 THR HG22 H 19.089 9.651 -1.880 1.00 . B B . 22 THR HG22 1 1
10 15760 2 2 22 THR HG23 H 20.075 11.111 -1.901 1.00 . B B . 22 THR HG23 1 1
10 15761 2 2 22 THR N N 21.320 7.710 -0.315 1.00 . B B . 22 THR N 1 1
10 15762 2 2 22 THR O O 23.471 7.002 -1.818 1.00 . B B . 22 THR O 1 1
10 15763 2 2 22 THR OG1 O 22.443 9.918 -1.972 1.00 . B B . 22 THR OG1 1 1
10 15764 2 2 23 ILE C C 24.493 6.931 -4.598 1.00 . B B . 23 ILE C 1 1
10 15765 2 2 23 ILE CA C 23.297 5.988 -4.410 1.00 . B B . 23 ILE CA 1 1
10 15766 2 2 23 ILE CB C 22.758 5.475 -5.762 1.00 . B B . 23 ILE CB 1 1
10 15767 2 2 23 ILE CD1 C 22.022 3.216 -4.707 1.00 . B B . 23 ILE CD1 1 1
10 15768 2 2 23 ILE CG1 C 21.641 4.439 -5.555 1.00 . B B . 23 ILE CG1 1 1
10 15769 2 2 23 ILE CG2 C 23.853 4.946 -6.700 1.00 . B B . 23 ILE CG2 1 1
10 15770 2 2 23 ILE H H 21.325 6.729 -4.056 1.00 . B B . 23 ILE H 1 1
10 15771 2 2 23 ILE HA H 23.628 5.131 -3.837 1.00 . B B . 23 ILE HA 1 1
10 15772 2 2 23 ILE HB H 22.319 6.329 -6.258 1.00 . B B . 23 ILE HB 1 1
10 15773 2 2 23 ILE HD11 H 21.254 2.464 -4.802 1.00 . B B . 23 ILE HD11 1 1
10 15774 2 2 23 ILE HD12 H 22.110 3.517 -3.673 1.00 . B B . 23 ILE HD12 1 1
10 15775 2 2 23 ILE HD13 H 22.967 2.817 -5.048 1.00 . B B . 23 ILE HD13 1 1
10 15776 2 2 23 ILE HG12 H 20.818 4.925 -5.057 1.00 . B B . 23 ILE HG12 1 1
10 15777 2 2 23 ILE HG13 H 21.312 4.082 -6.520 1.00 . B B . 23 ILE HG13 1 1
10 15778 2 2 23 ILE HG21 H 23.410 4.578 -7.613 1.00 . B B . 23 ILE HG21 1 1
10 15779 2 2 23 ILE HG22 H 24.396 4.148 -6.210 1.00 . B B . 23 ILE HG22 1 1
10 15780 2 2 23 ILE HG23 H 24.534 5.753 -6.930 1.00 . B B . 23 ILE HG23 1 1
10 15781 2 2 23 ILE N N 22.210 6.638 -3.645 1.00 . B B . 23 ILE N 1 1
10 15782 2 2 23 ILE O O 25.642 6.541 -4.380 1.00 . B B . 23 ILE O 1 1
10 15783 2 2 24 ASP C C 26.023 9.382 -3.685 1.00 . B B . 24 ASP C 1 1
10 15784 2 2 24 ASP CA C 25.188 9.261 -4.972 1.00 . B B . 24 ASP CA 1 1
10 15785 2 2 24 ASP CB C 24.491 10.590 -5.289 1.00 . B B . 24 ASP CB 1 1
10 15786 2 2 24 ASP CG C 25.499 11.735 -5.415 1.00 . B B . 24 ASP CG 1 1
10 15787 2 2 24 ASP H H 23.229 8.430 -4.972 1.00 . B B . 24 ASP H 1 1
10 15788 2 2 24 ASP HA H 25.843 9.005 -5.790 1.00 . B B . 24 ASP HA 1 1
10 15789 2 2 24 ASP HB2 H 23.943 10.499 -6.218 1.00 . B B . 24 ASP HB2 1 1
10 15790 2 2 24 ASP HB3 H 23.807 10.827 -4.487 1.00 . B B . 24 ASP HB3 1 1
10 15791 2 2 24 ASP N N 24.174 8.197 -4.855 1.00 . B B . 24 ASP N 1 1
10 15792 2 2 24 ASP O O 27.246 9.503 -3.742 1.00 . B B . 24 ASP O 1 1
10 15793 2 2 24 ASP OD1 O 26.343 11.648 -6.331 1.00 . B B . 24 ASP OD1 1 1
10 15794 2 2 24 ASP OD2 O 25.401 12.647 -4.569 1.00 . B B . 24 ASP OD2 1 1
10 15795 2 2 25 ASN C C 26.916 8.111 -0.999 1.00 . B B . 25 ASN C 1 1
10 15796 2 2 25 ASN CA C 25.967 9.303 -1.217 1.00 . B B . 25 ASN CA 1 1
10 15797 2 2 25 ASN CB C 24.864 9.316 -0.159 1.00 . B B . 25 ASN CB 1 1
10 15798 2 2 25 ASN CG C 25.407 9.270 1.262 1.00 . B B . 25 ASN CG 1 1
10 15799 2 2 25 ASN H H 24.365 9.161 -2.600 1.00 . B B . 25 ASN H 1 1
10 15800 2 2 25 ASN HA H 26.534 10.217 -1.141 1.00 . B B . 25 ASN HA 1 1
10 15801 2 2 25 ASN HB2 H 24.274 10.212 -0.270 1.00 . B B . 25 ASN HB2 1 1
10 15802 2 2 25 ASN HB3 H 24.231 8.453 -0.305 1.00 . B B . 25 ASN HB3 1 1
10 15803 2 2 25 ASN HD21 H 24.280 7.693 1.596 1.00 . B B . 25 ASN HD21 1 1
10 15804 2 2 25 ASN HD22 H 25.251 8.226 2.922 1.00 . B B . 25 ASN HD22 1 1
10 15805 2 2 25 ASN N N 25.338 9.269 -2.547 1.00 . B B . 25 ASN N 1 1
10 15806 2 2 25 ASN ND2 N 24.933 8.303 1.999 1.00 . B B . 25 ASN ND2 1 1
10 15807 2 2 25 ASN O O 28.013 8.278 -0.470 1.00 . B B . 25 ASN O 1 1
10 15808 2 2 25 ASN OD1 O 26.243 10.056 1.687 1.00 . B B . 25 ASN OD1 1 1
10 15809 2 2 26 VAL C C 28.617 5.900 -2.278 1.00 . B B . 26 VAL C 1 1
10 15810 2 2 26 VAL CA C 27.340 5.715 -1.444 1.00 . B B . 26 VAL CA 1 1
10 15811 2 2 26 VAL CB C 26.536 4.489 -1.922 1.00 . B B . 26 VAL CB 1 1
10 15812 2 2 26 VAL CG1 C 27.397 3.227 -2.085 1.00 . B B . 26 VAL CG1 1 1
10 15813 2 2 26 VAL CG2 C 25.424 4.171 -0.923 1.00 . B B . 26 VAL CG2 1 1
10 15814 2 2 26 VAL H H 25.617 6.883 -1.887 1.00 . B B . 26 VAL H 1 1
10 15815 2 2 26 VAL HA H 27.628 5.550 -0.410 1.00 . B B . 26 VAL HA 1 1
10 15816 2 2 26 VAL HB H 26.082 4.722 -2.868 1.00 . B B . 26 VAL HB 1 1
10 15817 2 2 26 VAL HG11 H 26.762 2.383 -2.310 1.00 . B B . 26 VAL HG11 1 1
10 15818 2 2 26 VAL HG12 H 27.934 3.038 -1.165 1.00 . B B . 26 VAL HG12 1 1
10 15819 2 2 26 VAL HG13 H 28.101 3.375 -2.890 1.00 . B B . 26 VAL HG13 1 1
10 15820 2 2 26 VAL HG21 H 25.771 3.424 -0.221 1.00 . B B . 26 VAL HG21 1 1
10 15821 2 2 26 VAL HG22 H 24.559 3.795 -1.454 1.00 . B B . 26 VAL HG22 1 1
10 15822 2 2 26 VAL HG23 H 25.157 5.071 -0.390 1.00 . B B . 26 VAL HG23 1 1
10 15823 2 2 26 VAL N N 26.509 6.938 -1.484 1.00 . B B . 26 VAL N 1 1
10 15824 2 2 26 VAL O O 29.717 5.631 -1.806 1.00 . B B . 26 VAL O 1 1
10 15825 2 2 27 LYS C C 30.600 7.599 -3.860 1.00 . B B . 27 LYS C 1 1
10 15826 2 2 27 LYS CA C 29.572 6.610 -4.434 1.00 . B B . 27 LYS CA 1 1
10 15827 2 2 27 LYS CB C 29.058 7.123 -5.780 1.00 . B B . 27 LYS CB 1 1
10 15828 2 2 27 LYS CD C 27.753 6.560 -7.851 1.00 . B B . 27 LYS CD 1 1
10 15829 2 2 27 LYS CE C 27.004 5.450 -8.589 1.00 . B B . 27 LYS CE 1 1
10 15830 2 2 27 LYS CG C 28.252 6.046 -6.505 1.00 . B B . 27 LYS CG 1 1
10 15831 2 2 27 LYS H H 27.539 6.578 -3.817 1.00 . B B . 27 LYS H 1 1
10 15832 2 2 27 LYS HA H 30.064 5.660 -4.593 1.00 . B B . 27 LYS HA 1 1
10 15833 2 2 27 LYS HB2 H 28.429 7.986 -5.619 1.00 . B B . 27 LYS HB2 1 1
10 15834 2 2 27 LYS HB3 H 29.899 7.397 -6.401 1.00 . B B . 27 LYS HB3 1 1
10 15835 2 2 27 LYS HD2 H 27.075 7.383 -7.679 1.00 . B B . 27 LYS HD2 1 1
10 15836 2 2 27 LYS HD3 H 28.593 6.883 -8.449 1.00 . B B . 27 LYS HD3 1 1
10 15837 2 2 27 LYS HE2 H 27.705 4.649 -8.794 1.00 . B B . 27 LYS HE2 1 1
10 15838 2 2 27 LYS HE3 H 26.195 5.080 -7.975 1.00 . B B . 27 LYS HE3 1 1
10 15839 2 2 27 LYS HG2 H 28.886 5.187 -6.670 1.00 . B B . 27 LYS HG2 1 1
10 15840 2 2 27 LYS HG3 H 27.405 5.768 -5.898 1.00 . B B . 27 LYS HG3 1 1
10 15841 2 2 27 LYS HZ1 H 27.254 6.289 -10.465 1.00 . B B . 27 LYS HZ1 1 1
10 15842 2 2 27 LYS HZ2 H 25.802 6.712 -9.706 1.00 . B B . 27 LYS HZ2 1 1
10 15843 2 2 27 LYS HZ3 H 25.991 5.169 -10.372 1.00 . B B . 27 LYS HZ3 1 1
10 15844 2 2 27 LYS N N 28.448 6.375 -3.511 1.00 . B B . 27 LYS N 1 1
10 15845 2 2 27 LYS NZ N 26.477 5.938 -9.869 1.00 . B B . 27 LYS NZ 1 1
10 15846 2 2 27 LYS O O 31.807 7.383 -3.967 1.00 . B B . 27 LYS O 1 1
10 15847 2 2 28 SER C C 31.686 8.858 -1.229 1.00 . B B . 28 SER C 1 1
10 15848 2 2 28 SER CA C 30.908 9.548 -2.366 1.00 . B B . 28 SER CA 1 1
10 15849 2 2 28 SER CB C 30.029 10.658 -1.785 1.00 . B B . 28 SER CB 1 1
10 15850 2 2 28 SER H H 29.109 8.698 -3.117 1.00 . B B . 28 SER H 1 1
10 15851 2 2 28 SER HA H 31.618 9.990 -3.047 1.00 . B B . 28 SER HA 1 1
10 15852 2 2 28 SER HB2 H 29.471 11.137 -2.576 1.00 . B B . 28 SER HB2 1 1
10 15853 2 2 28 SER HB3 H 29.353 10.241 -1.055 1.00 . B B . 28 SER HB3 1 1
10 15854 2 2 28 SER HG H 30.481 11.870 -0.302 1.00 . B B . 28 SER HG 1 1
10 15855 2 2 28 SER N N 30.084 8.595 -3.137 1.00 . B B . 28 SER N 1 1
10 15856 2 2 28 SER O O 32.890 9.056 -1.077 1.00 . B B . 28 SER O 1 1
10 15857 2 2 28 SER OG O 30.866 11.621 -1.146 1.00 . B B . 28 SER OG 1 1
10 15858 2 2 29 LYS C C 32.789 6.151 -0.154 1.00 . B B . 29 LYS C 1 1
10 15859 2 2 29 LYS CA C 31.672 7.030 0.442 1.00 . B B . 29 LYS CA 1 1
10 15860 2 2 29 LYS CB C 30.654 6.114 1.129 1.00 . B B . 29 LYS CB 1 1
10 15861 2 2 29 LYS CD C 28.652 5.874 2.602 1.00 . B B . 29 LYS CD 1 1
10 15862 2 2 29 LYS CE C 27.545 6.548 3.413 1.00 . B B . 29 LYS CE 1 1
10 15863 2 2 29 LYS CG C 29.629 6.870 1.974 1.00 . B B . 29 LYS CG 1 1
10 15864 2 2 29 LYS H H 30.089 7.742 -0.788 1.00 . B B . 29 LYS H 1 1
10 15865 2 2 29 LYS HA H 32.110 7.680 1.186 1.00 . B B . 29 LYS HA 1 1
10 15866 2 2 29 LYS HB2 H 30.124 5.553 0.375 1.00 . B B . 29 LYS HB2 1 1
10 15867 2 2 29 LYS HB3 H 31.183 5.427 1.774 1.00 . B B . 29 LYS HB3 1 1
10 15868 2 2 29 LYS HD2 H 28.198 5.290 1.816 1.00 . B B . 29 LYS HD2 1 1
10 15869 2 2 29 LYS HD3 H 29.208 5.220 3.256 1.00 . B B . 29 LYS HD3 1 1
10 15870 2 2 29 LYS HE2 H 27.098 7.317 2.802 1.00 . B B . 29 LYS HE2 1 1
10 15871 2 2 29 LYS HE3 H 26.798 5.809 3.667 1.00 . B B . 29 LYS HE3 1 1
10 15872 2 2 29 LYS HG2 H 30.140 7.411 2.756 1.00 . B B . 29 LYS HG2 1 1
10 15873 2 2 29 LYS HG3 H 29.081 7.551 1.344 1.00 . B B . 29 LYS HG3 1 1
10 15874 2 2 29 LYS HZ1 H 27.263 7.608 5.173 1.00 . B B . 29 LYS HZ1 1 1
10 15875 2 2 29 LYS HZ2 H 28.747 7.906 4.416 1.00 . B B . 29 LYS HZ2 1 1
10 15876 2 2 29 LYS HZ3 H 28.498 6.455 5.251 1.00 . B B . 29 LYS HZ3 1 1
10 15877 2 2 29 LYS N N 31.035 7.890 -0.579 1.00 . B B . 29 LYS N 1 1
10 15878 2 2 29 LYS NZ N 28.048 7.171 4.647 1.00 . B B . 29 LYS NZ 1 1
10 15879 2 2 29 LYS O O 33.819 5.936 0.480 1.00 . B B . 29 LYS O 1 1
10 15880 2 2 30 ILE C C 34.823 5.877 -2.490 1.00 . B B . 30 ILE C 1 1
10 15881 2 2 30 ILE CA C 33.618 4.977 -2.178 1.00 . B B . 30 ILE CA 1 1
10 15882 2 2 30 ILE CB C 33.010 4.363 -3.457 1.00 . B B . 30 ILE CB 1 1
10 15883 2 2 30 ILE CD1 C 31.209 2.662 -4.225 1.00 . B B . 30 ILE CD1 1 1
10 15884 2 2 30 ILE CG1 C 32.011 3.263 -3.063 1.00 . B B . 30 ILE CG1 1 1
10 15885 2 2 30 ILE CG2 C 34.082 3.833 -4.433 1.00 . B B . 30 ILE CG2 1 1
10 15886 2 2 30 ILE H H 31.748 5.935 -1.842 1.00 . B B . 30 ILE H 1 1
10 15887 2 2 30 ILE HA H 33.960 4.164 -1.548 1.00 . B B . 30 ILE HA 1 1
10 15888 2 2 30 ILE HB H 32.470 5.144 -3.965 1.00 . B B . 30 ILE HB 1 1
10 15889 2 2 30 ILE HD11 H 30.446 2.007 -3.835 1.00 . B B . 30 ILE HD11 1 1
10 15890 2 2 30 ILE HD12 H 31.874 2.103 -4.865 1.00 . B B . 30 ILE HD12 1 1
10 15891 2 2 30 ILE HD13 H 30.746 3.459 -4.792 1.00 . B B . 30 ILE HD13 1 1
10 15892 2 2 30 ILE HG12 H 32.550 2.457 -2.590 1.00 . B B . 30 ILE HG12 1 1
10 15893 2 2 30 ILE HG13 H 31.305 3.674 -2.359 1.00 . B B . 30 ILE HG13 1 1
10 15894 2 2 30 ILE HG21 H 34.898 4.539 -4.479 1.00 . B B . 30 ILE HG21 1 1
10 15895 2 2 30 ILE HG22 H 33.653 3.715 -5.416 1.00 . B B . 30 ILE HG22 1 1
10 15896 2 2 30 ILE HG23 H 34.451 2.880 -4.081 1.00 . B B . 30 ILE HG23 1 1
10 15897 2 2 30 ILE N N 32.603 5.731 -1.408 1.00 . B B . 30 ILE N 1 1
10 15898 2 2 30 ILE O O 35.971 5.459 -2.369 1.00 . B B . 30 ILE O 1 1
10 15899 2 2 31 GLN C C 36.376 8.398 -1.897 1.00 . B B . 31 GLN C 1 1
10 15900 2 2 31 GLN CA C 35.567 8.117 -3.173 1.00 . B B . 31 GLN CA 1 1
10 15901 2 2 31 GLN CB C 34.893 9.399 -3.662 1.00 . B B . 31 GLN CB 1 1
10 15902 2 2 31 GLN CD C 35.260 11.757 -4.502 1.00 . B B . 31 GLN CD 1 1
10 15903 2 2 31 GLN CG C 35.922 10.469 -4.030 1.00 . B B . 31 GLN CG 1 1
10 15904 2 2 31 GLN H H 33.591 7.337 -3.079 1.00 . B B . 31 GLN H 1 1
10 15905 2 2 31 GLN HA H 36.228 7.746 -3.940 1.00 . B B . 31 GLN HA 1 1
10 15906 2 2 31 GLN HB2 H 34.295 9.174 -4.535 1.00 . B B . 31 GLN HB2 1 1
10 15907 2 2 31 GLN HB3 H 34.260 9.788 -2.880 1.00 . B B . 31 GLN HB3 1 1
10 15908 2 2 31 GLN HE21 H 36.791 12.077 -5.703 1.00 . B B . 31 GLN HE21 1 1
10 15909 2 2 31 GLN HE22 H 35.543 13.271 -5.736 1.00 . B B . 31 GLN HE22 1 1
10 15910 2 2 31 GLN HG2 H 36.524 10.687 -3.161 1.00 . B B . 31 GLN HG2 1 1
10 15911 2 2 31 GLN HG3 H 36.551 10.092 -4.822 1.00 . B B . 31 GLN HG3 1 1
10 15912 2 2 31 GLN N N 34.531 7.102 -2.922 1.00 . B B . 31 GLN N 1 1
10 15913 2 2 31 GLN NE2 N 35.931 12.434 -5.401 1.00 . B B . 31 GLN NE2 1 1
10 15914 2 2 31 GLN O O 37.601 8.467 -1.953 1.00 . B B . 31 GLN O 1 1
10 15915 2 2 31 GLN OE1 O 34.161 12.138 -4.122 1.00 . B B . 31 GLN OE1 1 1
10 15916 2 2 32 ASP C C 37.247 7.412 0.994 1.00 . B B . 32 ASP C 1 1
10 15917 2 2 32 ASP CA C 36.304 8.543 0.564 1.00 . B B . 32 ASP CA 1 1
10 15918 2 2 32 ASP CB C 35.233 8.808 1.625 1.00 . B B . 32 ASP CB 1 1
10 15919 2 2 32 ASP CG C 34.655 10.225 1.509 1.00 . B B . 32 ASP CG 1 1
10 15920 2 2 32 ASP H H 34.717 8.214 -0.808 1.00 . B B . 32 ASP H 1 1
10 15921 2 2 32 ASP HA H 36.905 9.436 0.489 1.00 . B B . 32 ASP HA 1 1
10 15922 2 2 32 ASP HB2 H 34.427 8.097 1.507 1.00 . B B . 32 ASP HB2 1 1
10 15923 2 2 32 ASP HB3 H 35.670 8.697 2.606 1.00 . B B . 32 ASP HB3 1 1
10 15924 2 2 32 ASP N N 35.685 8.365 -0.761 1.00 . B B . 32 ASP N 1 1
10 15925 2 2 32 ASP O O 38.141 7.650 1.808 1.00 . B B . 32 ASP O 1 1
10 15926 2 2 32 ASP OD1 O 35.422 11.143 1.139 1.00 . B B . 32 ASP OD1 1 1
10 15927 2 2 32 ASP OD2 O 33.457 10.364 1.837 1.00 . B B . 32 ASP OD2 1 1
10 15928 2 2 33 LYS C C 38.958 4.756 -0.338 1.00 . B B . 33 LYS C 1 1
10 15929 2 2 33 LYS CA C 37.932 5.076 0.756 1.00 . B B . 33 LYS CA 1 1
10 15930 2 2 33 LYS CB C 37.133 3.806 1.064 1.00 . B B . 33 LYS CB 1 1
10 15931 2 2 33 LYS CD C 36.134 2.457 2.962 1.00 . B B . 33 LYS CD 1 1
10 15932 2 2 33 LYS CE C 37.413 1.669 3.276 1.00 . B B . 33 LYS CE 1 1
10 15933 2 2 33 LYS CG C 36.461 3.861 2.440 1.00 . B B . 33 LYS CG 1 1
10 15934 2 2 33 LYS H H 36.293 6.086 -0.161 1.00 . B B . 33 LYS H 1 1
10 15935 2 2 33 LYS HA H 38.479 5.340 1.647 1.00 . B B . 33 LYS HA 1 1
10 15936 2 2 33 LYS HB2 H 36.369 3.683 0.311 1.00 . B B . 33 LYS HB2 1 1
10 15937 2 2 33 LYS HB3 H 37.800 2.957 1.043 1.00 . B B . 33 LYS HB3 1 1
10 15938 2 2 33 LYS HD2 H 35.540 2.538 3.858 1.00 . B B . 33 LYS HD2 1 1
10 15939 2 2 33 LYS HD3 H 35.577 1.926 2.203 1.00 . B B . 33 LYS HD3 1 1
10 15940 2 2 33 LYS HE2 H 37.994 1.573 2.371 1.00 . B B . 33 LYS HE2 1 1
10 15941 2 2 33 LYS HE3 H 37.983 2.217 4.012 1.00 . B B . 33 LYS HE3 1 1
10 15942 2 2 33 LYS HG2 H 37.132 4.344 3.136 1.00 . B B . 33 LYS HG2 1 1
10 15943 2 2 33 LYS HG3 H 35.547 4.426 2.362 1.00 . B B . 33 LYS HG3 1 1
10 15944 2 2 33 LYS HZ1 H 36.583 0.395 4.681 1.00 . B B . 33 LYS HZ1 1 1
10 15945 2 2 33 LYS HZ2 H 38.019 -0.176 3.992 1.00 . B B . 33 LYS HZ2 1 1
10 15946 2 2 33 LYS HZ3 H 36.579 -0.218 3.104 1.00 . B B . 33 LYS HZ3 1 1
10 15947 2 2 33 LYS N N 37.046 6.214 0.452 1.00 . B B . 33 LYS N 1 1
10 15948 2 2 33 LYS NZ N 37.130 0.327 3.799 1.00 . B B . 33 LYS NZ 1 1
10 15949 2 2 33 LYS O O 40.114 4.475 -0.048 1.00 . B B . 33 LYS O 1 1
10 15950 2 2 34 GLU C C 39.996 5.612 -3.518 1.00 . B B . 34 GLU C 1 1
10 15951 2 2 34 GLU CA C 39.361 4.455 -2.741 1.00 . B B . 34 GLU CA 1 1
10 15952 2 2 34 GLU CB C 38.524 3.576 -3.672 1.00 . B B . 34 GLU CB 1 1
10 15953 2 2 34 GLU CD C 39.436 1.392 -2.690 1.00 . B B . 34 GLU CD 1 1
10 15954 2 2 34 GLU CG C 38.191 2.225 -3.031 1.00 . B B . 34 GLU CG 1 1
10 15955 2 2 34 GLU H H 37.644 5.244 -1.760 1.00 . B B . 34 GLU H 1 1
10 15956 2 2 34 GLU HA H 40.160 3.849 -2.345 1.00 . B B . 34 GLU HA 1 1
10 15957 2 2 34 GLU HB2 H 37.607 4.084 -3.925 1.00 . B B . 34 GLU HB2 1 1
10 15958 2 2 34 GLU HB3 H 39.089 3.391 -4.574 1.00 . B B . 34 GLU HB3 1 1
10 15959 2 2 34 GLU HG2 H 37.642 2.404 -2.120 1.00 . B B . 34 GLU HG2 1 1
10 15960 2 2 34 GLU HG3 H 37.576 1.660 -3.714 1.00 . B B . 34 GLU HG3 1 1
10 15961 2 2 34 GLU N N 38.534 4.871 -1.593 1.00 . B B . 34 GLU N 1 1
10 15962 2 2 34 GLU O O 41.045 5.432 -4.140 1.00 . B B . 34 GLU O 1 1
10 15963 2 2 34 GLU OE1 O 40.389 1.409 -3.502 1.00 . B B . 34 GLU OE1 1 1
10 15964 2 2 34 GLU OE2 O 39.373 0.691 -1.658 1.00 . B B . 34 GLU OE2 1 1
10 15965 2 2 35 GLY C C 39.099 7.997 -5.697 1.00 . B B . 35 GLY C 1 1
10 15966 2 2 35 GLY CA C 39.735 7.937 -4.297 1.00 . B B . 35 GLY CA 1 1
10 15967 2 2 35 GLY H H 38.473 6.799 -3.015 1.00 . B B . 35 GLY H 1 1
10 15968 2 2 35 GLY HA2 H 39.458 8.826 -3.749 1.00 . B B . 35 GLY HA2 1 1
10 15969 2 2 35 GLY HA3 H 40.809 7.912 -4.402 1.00 . B B . 35 GLY HA3 1 1
10 15970 2 2 35 GLY N N 39.303 6.751 -3.534 1.00 . B B . 35 GLY N 1 1
10 15971 2 2 35 GLY O O 39.353 8.923 -6.462 1.00 . B B . 35 GLY O 1 1
10 15972 2 2 36 ILE C C 36.473 8.039 -7.366 1.00 . B B . 36 ILE C 1 1
10 15973 2 2 36 ILE CA C 37.520 6.915 -7.269 1.00 . B B . 36 ILE CA 1 1
10 15974 2 2 36 ILE CB C 36.872 5.529 -7.461 1.00 . B B . 36 ILE CB 1 1
10 15975 2 2 36 ILE CD1 C 37.357 2.997 -7.272 1.00 . B B . 36 ILE CD1 1 1
10 15976 2 2 36 ILE CG1 C 37.931 4.421 -7.316 1.00 . B B . 36 ILE CG1 1 1
10 15977 2 2 36 ILE CG2 C 36.198 5.441 -8.843 1.00 . B B . 36 ILE CG2 1 1
10 15978 2 2 36 ILE H H 38.067 6.340 -5.297 1.00 . B B . 36 ILE H 1 1
10 15979 2 2 36 ILE HA H 38.253 7.061 -8.056 1.00 . B B . 36 ILE HA 1 1
10 15980 2 2 36 ILE HB H 36.116 5.399 -6.705 1.00 . B B . 36 ILE HB 1 1
10 15981 2 2 36 ILE HD11 H 37.053 2.698 -8.266 1.00 . B B . 36 ILE HD11 1 1
10 15982 2 2 36 ILE HD12 H 36.504 2.976 -6.609 1.00 . B B . 36 ILE HD12 1 1
10 15983 2 2 36 ILE HD13 H 38.112 2.321 -6.904 1.00 . B B . 36 ILE HD13 1 1
10 15984 2 2 36 ILE HG12 H 38.614 4.476 -8.150 1.00 . B B . 36 ILE HG12 1 1
10 15985 2 2 36 ILE HG13 H 38.476 4.581 -6.396 1.00 . B B . 36 ILE HG13 1 1
10 15986 2 2 36 ILE HG21 H 35.701 4.486 -8.944 1.00 . B B . 36 ILE HG21 1 1
10 15987 2 2 36 ILE HG22 H 36.946 5.542 -9.616 1.00 . B B . 36 ILE HG22 1 1
10 15988 2 2 36 ILE HG23 H 35.474 6.238 -8.937 1.00 . B B . 36 ILE HG23 1 1
10 15989 2 2 36 ILE N N 38.236 7.022 -5.980 1.00 . B B . 36 ILE N 1 1
10 15990 2 2 36 ILE O O 35.562 8.105 -6.539 1.00 . B B . 36 ILE O 1 1
10 15991 2 2 37 PRO C C 34.149 9.215 -8.922 1.00 . B B . 37 PRO C 1 1
10 15992 2 2 37 PRO CA C 35.542 9.855 -8.768 1.00 . B B . 37 PRO CA 1 1
10 15993 2 2 37 PRO CB C 36.010 10.460 -10.091 1.00 . B B . 37 PRO CB 1 1
10 15994 2 2 37 PRO CD C 37.690 8.918 -9.377 1.00 . B B . 37 PRO CD 1 1
10 15995 2 2 37 PRO CG C 37.524 10.291 -10.028 1.00 . B B . 37 PRO CG 1 1
10 15996 2 2 37 PRO HA H 35.508 10.619 -8.000 1.00 . B B . 37 PRO HA 1 1
10 15997 2 2 37 PRO HB2 H 35.581 9.901 -10.911 1.00 . B B . 37 PRO HB2 1 1
10 15998 2 2 37 PRO HB3 H 35.726 11.497 -10.152 1.00 . B B . 37 PRO HB3 1 1
10 15999 2 2 37 PRO HD2 H 37.645 8.140 -10.125 1.00 . B B . 37 PRO HD2 1 1
10 16000 2 2 37 PRO HD3 H 38.624 8.869 -8.840 1.00 . B B . 37 PRO HD3 1 1
10 16001 2 2 37 PRO HG2 H 37.948 10.305 -11.020 1.00 . B B . 37 PRO HG2 1 1
10 16002 2 2 37 PRO HG3 H 37.958 11.056 -9.406 1.00 . B B . 37 PRO HG3 1 1
10 16003 2 2 37 PRO N N 36.544 8.825 -8.453 1.00 . B B . 37 PRO N 1 1
10 16004 2 2 37 PRO O O 33.995 8.251 -9.672 1.00 . B B . 37 PRO O 1 1
10 16005 2 2 38 PRO C C 31.115 9.198 -9.615 1.00 . B B . 38 PRO C 1 1
10 16006 2 2 38 PRO CA C 31.751 9.256 -8.222 1.00 . B B . 38 PRO CA 1 1
10 16007 2 2 38 PRO CB C 30.974 10.242 -7.347 1.00 . B B . 38 PRO CB 1 1
10 16008 2 2 38 PRO CD C 33.284 10.838 -7.224 1.00 . B B . 38 PRO CD 1 1
10 16009 2 2 38 PRO CG C 32.029 10.725 -6.358 1.00 . B B . 38 PRO CG 1 1
10 16010 2 2 38 PRO HA H 31.695 8.275 -7.776 1.00 . B B . 38 PRO HA 1 1
10 16011 2 2 38 PRO HB2 H 30.612 11.053 -7.963 1.00 . B B . 38 PRO HB2 1 1
10 16012 2 2 38 PRO HB3 H 30.155 9.746 -6.852 1.00 . B B . 38 PRO HB3 1 1
10 16013 2 2 38 PRO HD2 H 33.318 11.799 -7.713 1.00 . B B . 38 PRO HD2 1 1
10 16014 2 2 38 PRO HD3 H 34.167 10.692 -6.619 1.00 . B B . 38 PRO HD3 1 1
10 16015 2 2 38 PRO HG2 H 31.752 11.682 -5.944 1.00 . B B . 38 PRO HG2 1 1
10 16016 2 2 38 PRO HG3 H 32.174 9.990 -5.582 1.00 . B B . 38 PRO HG3 1 1
10 16017 2 2 38 PRO N N 33.144 9.756 -8.211 1.00 . B B . 38 PRO N 1 1
10 16018 2 2 38 PRO O O 30.494 8.223 -9.985 1.00 . B B . 38 PRO O 1 1
10 16019 2 2 39 ASP C C 31.693 9.392 -12.826 1.00 . B B . 39 ASP C 1 1
10 16020 2 2 39 ASP CA C 30.978 10.321 -11.826 1.00 . B B . 39 ASP CA 1 1
10 16021 2 2 39 ASP CB C 31.075 11.799 -12.258 1.00 . B B . 39 ASP CB 1 1
10 16022 2 2 39 ASP CG C 32.484 12.413 -12.193 1.00 . B B . 39 ASP CG 1 1
10 16023 2 2 39 ASP H H 32.062 10.897 -10.097 1.00 . B B . 39 ASP H 1 1
10 16024 2 2 39 ASP HA H 29.936 10.051 -11.816 1.00 . B B . 39 ASP HA 1 1
10 16025 2 2 39 ASP HB2 H 30.731 11.882 -13.276 1.00 . B B . 39 ASP HB2 1 1
10 16026 2 2 39 ASP HB3 H 30.425 12.386 -11.626 1.00 . B B . 39 ASP HB3 1 1
10 16027 2 2 39 ASP N N 31.459 10.203 -10.438 1.00 . B B . 39 ASP N 1 1
10 16028 2 2 39 ASP O O 31.664 9.619 -14.032 1.00 . B B . 39 ASP O 1 1
10 16029 2 2 39 ASP OD1 O 33.273 11.994 -11.313 1.00 . B B . 39 ASP OD1 1 1
10 16030 2 2 39 ASP OD2 O 32.717 13.365 -12.964 1.00 . B B . 39 ASP OD2 1 1
10 16031 2 2 40 GLN C C 32.667 5.930 -12.557 1.00 . B B . 40 GLN C 1 1
10 16032 2 2 40 GLN CA C 33.026 7.332 -13.095 1.00 . B B . 40 GLN CA 1 1
10 16033 2 2 40 GLN CB C 34.538 7.564 -13.072 1.00 . B B . 40 GLN CB 1 1
10 16034 2 2 40 GLN CD C 36.750 6.562 -13.880 1.00 . B B . 40 GLN CD 1 1
10 16035 2 2 40 GLN CG C 35.249 6.721 -14.138 1.00 . B B . 40 GLN CG 1 1
10 16036 2 2 40 GLN H H 32.491 8.362 -11.318 1.00 . B B . 40 GLN H 1 1
10 16037 2 2 40 GLN HA H 32.667 7.408 -14.088 1.00 . B B . 40 GLN HA 1 1
10 16038 2 2 40 GLN HB2 H 34.744 8.609 -13.251 1.00 . B B . 40 GLN HB2 1 1
10 16039 2 2 40 GLN HB3 H 34.920 7.279 -12.105 1.00 . B B . 40 GLN HB3 1 1
10 16040 2 2 40 GLN HE21 H 36.476 6.682 -11.924 1.00 . B B . 40 GLN HE21 1 1
10 16041 2 2 40 GLN HE22 H 38.110 6.476 -12.449 1.00 . B B . 40 GLN HE22 1 1
10 16042 2 2 40 GLN HG2 H 34.804 5.736 -14.142 1.00 . B B . 40 GLN HG2 1 1
10 16043 2 2 40 GLN HG3 H 35.108 7.181 -15.104 1.00 . B B . 40 GLN HG3 1 1
10 16044 2 2 40 GLN N N 32.399 8.398 -12.293 1.00 . B B . 40 GLN N 1 1
10 16045 2 2 40 GLN NE2 N 37.152 6.574 -12.627 1.00 . B B . 40 GLN NE2 1 1
10 16046 2 2 40 GLN O O 33.178 4.905 -13.005 1.00 . B B . 40 GLN O 1 1
10 16047 2 2 40 GLN OE1 O 37.548 6.407 -14.793 1.00 . B B . 40 GLN OE1 1 1
10 16048 2 2 41 GLN C C 29.955 4.260 -11.492 1.00 . B B . 41 GLN C 1 1
10 16049 2 2 41 GLN CA C 31.323 4.663 -10.934 1.00 . B B . 41 GLN CA 1 1
10 16050 2 2 41 GLN CB C 31.162 4.913 -9.436 1.00 . B B . 41 GLN CB 1 1
10 16051 2 2 41 GLN CD C 32.198 5.636 -7.263 1.00 . B B . 41 GLN CD 1 1
10 16052 2 2 41 GLN CG C 32.445 5.387 -8.751 1.00 . B B . 41 GLN CG 1 1
10 16053 2 2 41 GLN H H 31.433 6.725 -11.238 1.00 . B B . 41 GLN H 1 1
10 16054 2 2 41 GLN HA H 32.049 3.884 -11.109 1.00 . B B . 41 GLN HA 1 1
10 16055 2 2 41 GLN HB2 H 30.412 5.683 -9.303 1.00 . B B . 41 GLN HB2 1 1
10 16056 2 2 41 GLN HB3 H 30.830 4.007 -8.955 1.00 . B B . 41 GLN HB3 1 1
10 16057 2 2 41 GLN HE21 H 33.368 7.223 -7.324 1.00 . B B . 41 GLN HE21 1 1
10 16058 2 2 41 GLN HE22 H 32.664 6.861 -5.789 1.00 . B B . 41 GLN HE22 1 1
10 16059 2 2 41 GLN HG2 H 33.208 4.628 -8.861 1.00 . B B . 41 GLN HG2 1 1
10 16060 2 2 41 GLN HG3 H 32.770 6.309 -9.207 1.00 . B B . 41 GLN HG3 1 1
10 16061 2 2 41 GLN N N 31.767 5.904 -11.580 1.00 . B B . 41 GLN N 1 1
10 16062 2 2 41 GLN NE2 N 32.803 6.675 -6.741 1.00 . B B . 41 GLN NE2 1 1
10 16063 2 2 41 GLN O O 29.054 5.080 -11.629 1.00 . B B . 41 GLN O 1 1
10 16064 2 2 41 GLN OE1 O 31.515 4.898 -6.565 1.00 . B B . 41 GLN OE1 1 1
10 16065 2 2 42 ARG C C 28.347 1.147 -11.263 1.00 . B B . 42 ARG C 1 1
10 16066 2 2 42 ARG CA C 28.590 2.331 -12.203 1.00 . B B . 42 ARG CA 1 1
10 16067 2 2 42 ARG CB C 28.635 1.842 -13.656 1.00 . B B . 42 ARG CB 1 1
10 16068 2 2 42 ARG CD C 28.982 2.532 -16.071 1.00 . B B . 42 ARG CD 1 1
10 16069 2 2 42 ARG CG C 28.724 3.010 -14.642 1.00 . B B . 42 ARG CG 1 1
10 16070 2 2 42 ARG CZ C 27.816 1.288 -17.888 1.00 . B B . 42 ARG CZ 1 1
10 16071 2 2 42 ARG H H 30.674 2.425 -11.810 1.00 . B B . 42 ARG H 1 1
10 16072 2 2 42 ARG HA H 27.794 3.052 -12.083 1.00 . B B . 42 ARG HA 1 1
10 16073 2 2 42 ARG HB2 H 29.515 1.224 -13.783 1.00 . B B . 42 ARG HB2 1 1
10 16074 2 2 42 ARG HB3 H 27.753 1.265 -13.877 1.00 . B B . 42 ARG HB3 1 1
10 16075 2 2 42 ARG HD2 H 29.213 3.396 -16.677 1.00 . B B . 42 ARG HD2 1 1
10 16076 2 2 42 ARG HD3 H 29.827 1.859 -16.074 1.00 . B B . 42 ARG HD3 1 1
10 16077 2 2 42 ARG HE H 26.990 1.841 -16.148 1.00 . B B . 42 ARG HE 1 1
10 16078 2 2 42 ARG HG2 H 27.793 3.555 -14.620 1.00 . B B . 42 ARG HG2 1 1
10 16079 2 2 42 ARG HG3 H 29.531 3.659 -14.340 1.00 . B B . 42 ARG HG3 1 1
10 16080 2 2 42 ARG HH11 H 29.746 1.706 -18.306 1.00 . B B . 42 ARG HH11 1 1
10 16081 2 2 42 ARG HH12 H 28.883 0.860 -19.547 1.00 . B B . 42 ARG HH12 1 1
10 16082 2 2 42 ARG HH21 H 25.866 0.798 -17.837 1.00 . B B . 42 ARG HH21 1 1
10 16083 2 2 42 ARG HH22 H 26.708 0.351 -19.282 1.00 . B B . 42 ARG HH22 1 1
10 16084 2 2 42 ARG N N 29.860 2.971 -11.822 1.00 . B B . 42 ARG N 1 1
10 16085 2 2 42 ARG NE N 27.820 1.852 -16.668 1.00 . B B . 42 ARG NE 1 1
10 16086 2 2 42 ARG NH1 N 28.903 1.285 -18.641 1.00 . B B . 42 ARG NH1 1 1
10 16087 2 2 42 ARG NH2 N 26.708 0.770 -18.374 1.00 . B B . 42 ARG NH2 1 1
10 16088 2 2 42 ARG O O 29.110 0.185 -11.259 1.00 . B B . 42 ARG O 1 1
10 16089 2 2 43 LEU C C 25.892 -0.589 -9.793 1.00 . B B . 43 LEU C 1 1
10 16090 2 2 43 LEU CA C 27.048 0.316 -9.354 1.00 . B B . 43 LEU CA 1 1
10 16091 2 2 43 LEU CB C 26.680 0.968 -8.020 1.00 . B B . 43 LEU CB 1 1
10 16092 2 2 43 LEU CD1 C 27.321 2.367 -6.061 1.00 . B B . 43 LEU CD1 1 1
10 16093 2 2 43 LEU CD2 C 29.057 0.926 -7.131 1.00 . B B . 43 LEU CD2 1 1
10 16094 2 2 43 LEU CG C 27.811 1.783 -7.383 1.00 . B B . 43 LEU CG 1 1
10 16095 2 2 43 LEU H H 26.846 2.154 -10.408 1.00 . B B . 43 LEU H 1 1
10 16096 2 2 43 LEU HA H 27.926 -0.295 -9.210 1.00 . B B . 43 LEU HA 1 1
10 16097 2 2 43 LEU HB2 H 25.840 1.629 -8.191 1.00 . B B . 43 LEU HB2 1 1
10 16098 2 2 43 LEU HB3 H 26.380 0.198 -7.327 1.00 . B B . 43 LEU HB3 1 1
10 16099 2 2 43 LEU HD11 H 26.412 2.928 -6.230 1.00 . B B . 43 LEU HD11 1 1
10 16100 2 2 43 LEU HD12 H 28.079 3.017 -5.651 1.00 . B B . 43 LEU HD12 1 1
10 16101 2 2 43 LEU HD13 H 27.122 1.562 -5.368 1.00 . B B . 43 LEU HD13 1 1
10 16102 2 2 43 LEU HD21 H 29.732 1.457 -6.477 1.00 . B B . 43 LEU HD21 1 1
10 16103 2 2 43 LEU HD22 H 29.549 0.718 -8.074 1.00 . B B . 43 LEU HD22 1 1
10 16104 2 2 43 LEU HD23 H 28.763 -0.004 -6.667 1.00 . B B . 43 LEU HD23 1 1
10 16105 2 2 43 LEU HG H 28.081 2.598 -8.037 1.00 . B B . 43 LEU HG 1 1
10 16106 2 2 43 LEU N N 27.368 1.326 -10.377 1.00 . B B . 43 LEU N 1 1
10 16107 2 2 43 LEU O O 24.891 -0.123 -10.320 1.00 . B B . 43 LEU O 1 1
10 16108 2 2 44 ILE C C 24.670 -3.657 -8.643 1.00 . B B . 44 ILE C 1 1
10 16109 2 2 44 ILE CA C 25.117 -2.924 -9.913 1.00 . B B . 44 ILE CA 1 1
10 16110 2 2 44 ILE CB C 25.719 -3.906 -10.954 1.00 . B B . 44 ILE CB 1 1
10 16111 2 2 44 ILE CD1 C 27.100 -2.270 -12.425 1.00 . B B . 44 ILE CD1 1 1
10 16112 2 2 44 ILE CG1 C 25.928 -3.252 -12.327 1.00 . B B . 44 ILE CG1 1 1
10 16113 2 2 44 ILE CG2 C 24.873 -5.170 -11.184 1.00 . B B . 44 ILE CG2 1 1
10 16114 2 2 44 ILE H H 26.914 -2.150 -9.083 1.00 . B B . 44 ILE H 1 1
10 16115 2 2 44 ILE HA H 24.258 -2.435 -10.354 1.00 . B B . 44 ILE HA 1 1
10 16116 2 2 44 ILE HB H 26.682 -4.223 -10.582 1.00 . B B . 44 ILE HB 1 1
10 16117 2 2 44 ILE HD11 H 27.150 -1.862 -13.422 1.00 . B B . 44 ILE HD11 1 1
10 16118 2 2 44 ILE HD12 H 28.020 -2.788 -12.197 1.00 . B B . 44 ILE HD12 1 1
10 16119 2 2 44 ILE HD13 H 26.954 -1.470 -11.716 1.00 . B B . 44 ILE HD13 1 1
10 16120 2 2 44 ILE HG12 H 26.103 -4.028 -13.054 1.00 . B B . 44 ILE HG12 1 1
10 16121 2 2 44 ILE HG13 H 25.030 -2.715 -12.595 1.00 . B B . 44 ILE HG13 1 1
10 16122 2 2 44 ILE HG21 H 24.518 -5.535 -10.231 1.00 . B B . 44 ILE HG21 1 1
10 16123 2 2 44 ILE HG22 H 25.473 -5.928 -11.661 1.00 . B B . 44 ILE HG22 1 1
10 16124 2 2 44 ILE HG23 H 24.029 -4.926 -11.812 1.00 . B B . 44 ILE HG23 1 1
10 16125 2 2 44 ILE N N 26.090 -1.881 -9.539 1.00 . B B . 44 ILE N 1 1
10 16126 2 2 44 ILE O O 25.492 -4.021 -7.805 1.00 . B B . 44 ILE O 1 1
10 16127 2 2 45 PHE C C 21.490 -5.458 -8.221 1.00 . B B . 45 PHE C 1 1
10 16128 2 2 45 PHE CA C 22.772 -4.855 -7.641 1.00 . B B . 45 PHE CA 1 1
10 16129 2 2 45 PHE CB C 22.462 -4.089 -6.352 1.00 . B B . 45 PHE CB 1 1
10 16130 2 2 45 PHE CD1 C 22.698 -5.896 -4.603 1.00 . B B . 45 PHE CD1 1 1
10 16131 2 2 45 PHE CD2 C 20.505 -4.994 -5.039 1.00 . B B . 45 PHE CD2 1 1
10 16132 2 2 45 PHE CE1 C 22.156 -6.756 -3.659 1.00 . B B . 45 PHE CE1 1 1
10 16133 2 2 45 PHE CE2 C 19.964 -5.849 -4.086 1.00 . B B . 45 PHE CE2 1 1
10 16134 2 2 45 PHE CG C 21.870 -5.019 -5.293 1.00 . B B . 45 PHE CG 1 1
10 16135 2 2 45 PHE CZ C 20.790 -6.729 -3.396 1.00 . B B . 45 PHE CZ 1 1
10 16136 2 2 45 PHE H H 22.803 -3.560 -9.321 1.00 . B B . 45 PHE H 1 1
10 16137 2 2 45 PHE HA H 23.472 -5.649 -7.429 1.00 . B B . 45 PHE HA 1 1
10 16138 2 2 45 PHE HB2 H 23.369 -3.644 -5.962 1.00 . B B . 45 PHE HB2 1 1
10 16139 2 2 45 PHE HB3 H 21.733 -3.316 -6.563 1.00 . B B . 45 PHE HB3 1 1
10 16140 2 2 45 PHE HD1 H 23.758 -5.908 -4.808 1.00 . B B . 45 PHE HD1 1 1
10 16141 2 2 45 PHE HD2 H 19.871 -4.307 -5.578 1.00 . B B . 45 PHE HD2 1 1
10 16142 2 2 45 PHE HE1 H 22.796 -7.440 -3.124 1.00 . B B . 45 PHE HE1 1 1
10 16143 2 2 45 PHE HE2 H 18.905 -5.828 -3.882 1.00 . B B . 45 PHE HE2 1 1
10 16144 2 2 45 PHE HZ H 20.371 -7.399 -2.663 1.00 . B B . 45 PHE HZ 1 1
10 16145 2 2 45 PHE N N 23.380 -3.955 -8.635 1.00 . B B . 45 PHE N 1 1
10 16146 2 2 45 PHE O O 20.672 -4.743 -8.798 1.00 . B B . 45 PHE O 1 1
10 16147 2 2 46 ALA C C 19.978 -7.343 -10.141 1.00 . B B . 46 ALA C 1 1
10 16148 2 2 46 ALA CA C 20.254 -7.569 -8.639 1.00 . B B . 46 ALA CA 1 1
10 16149 2 2 46 ALA CB C 19.039 -7.289 -7.736 1.00 . B B . 46 ALA CB 1 1
10 16150 2 2 46 ALA H H 22.177 -7.273 -7.770 1.00 . B B . 46 ALA H 1 1
10 16151 2 2 46 ALA HA H 20.509 -8.611 -8.511 1.00 . B B . 46 ALA HA 1 1
10 16152 2 2 46 ALA HB1 H 19.279 -7.547 -6.715 1.00 . B B . 46 ALA HB1 1 1
10 16153 2 2 46 ALA HB2 H 18.198 -7.877 -8.069 1.00 . B B . 46 ALA HB2 1 1
10 16154 2 2 46 ALA HB3 H 18.789 -6.239 -7.795 1.00 . B B . 46 ALA HB3 1 1
10 16155 2 2 46 ALA N N 21.418 -6.786 -8.156 1.00 . B B . 46 ALA N 1 1
10 16156 2 2 46 ALA O O 18.832 -7.210 -10.598 1.00 . B B . 46 ALA O 1 1
10 16157 2 2 47 GLY C C 20.474 -5.712 -12.806 1.00 . B B . 47 GLY C 1 1
10 16158 2 2 47 GLY CA C 21.036 -7.076 -12.376 1.00 . B B . 47 GLY CA 1 1
10 16159 2 2 47 GLY H H 21.937 -7.365 -10.468 1.00 . B B . 47 GLY H 1 1
10 16160 2 2 47 GLY HA2 H 22.042 -7.168 -12.755 1.00 . B B . 47 GLY HA2 1 1
10 16161 2 2 47 GLY HA3 H 20.430 -7.855 -12.818 1.00 . B B . 47 GLY HA3 1 1
10 16162 2 2 47 GLY N N 21.064 -7.277 -10.907 1.00 . B B . 47 GLY N 1 1
10 16163 2 2 47 GLY O O 19.911 -5.574 -13.891 1.00 . B B . 47 GLY O 1 1
10 16164 2 2 48 LYS C C 21.376 -2.352 -11.937 1.00 . B B . 48 LYS C 1 1
10 16165 2 2 48 LYS CA C 20.228 -3.333 -12.191 1.00 . B B . 48 LYS CA 1 1
10 16166 2 2 48 LYS CB C 19.080 -3.013 -11.226 1.00 . B B . 48 LYS CB 1 1
10 16167 2 2 48 LYS CD C 16.625 -3.339 -10.679 1.00 . B B . 48 LYS CD 1 1
10 16168 2 2 48 LYS CE C 16.745 -4.019 -9.309 1.00 . B B . 48 LYS CE 1 1
10 16169 2 2 48 LYS CG C 17.768 -3.693 -11.635 1.00 . B B . 48 LYS CG 1 1
10 16170 2 2 48 LYS H H 21.193 -4.901 -11.141 1.00 . B B . 48 LYS H 1 1
10 16171 2 2 48 LYS HA H 19.886 -3.242 -13.209 1.00 . B B . 48 LYS HA 1 1
10 16172 2 2 48 LYS HB2 H 19.350 -3.353 -10.235 1.00 . B B . 48 LYS HB2 1 1
10 16173 2 2 48 LYS HB3 H 18.921 -1.947 -11.208 1.00 . B B . 48 LYS HB3 1 1
10 16174 2 2 48 LYS HD2 H 16.614 -2.272 -10.531 1.00 . B B . 48 LYS HD2 1 1
10 16175 2 2 48 LYS HD3 H 15.695 -3.645 -11.134 1.00 . B B . 48 LYS HD3 1 1
10 16176 2 2 48 LYS HE2 H 17.732 -3.835 -8.908 1.00 . B B . 48 LYS HE2 1 1
10 16177 2 2 48 LYS HE3 H 16.001 -3.601 -8.649 1.00 . B B . 48 LYS HE3 1 1
10 16178 2 2 48 LYS HG2 H 17.503 -3.376 -12.630 1.00 . B B . 48 LYS HG2 1 1
10 16179 2 2 48 LYS HG3 H 17.914 -4.763 -11.621 1.00 . B B . 48 LYS HG3 1 1
10 16180 2 2 48 LYS HZ1 H 17.245 -5.893 -10.036 1.00 . B B . 48 LYS HZ1 1 1
10 16181 2 2 48 LYS HZ2 H 15.585 -5.661 -9.810 1.00 . B B . 48 LYS HZ2 1 1
10 16182 2 2 48 LYS HZ3 H 16.594 -5.910 -8.475 1.00 . B B . 48 LYS HZ3 1 1
10 16183 2 2 48 LYS N N 20.693 -4.711 -11.962 1.00 . B B . 48 LYS N 1 1
10 16184 2 2 48 LYS NZ N 16.528 -5.469 -9.415 1.00 . B B . 48 LYS NZ 1 1
10 16185 2 2 48 LYS O O 22.176 -2.542 -11.026 1.00 . B B . 48 LYS O 1 1
10 16186 2 2 49 GLN C C 21.728 0.790 -11.695 1.00 . B B . 49 GLN C 1 1
10 16187 2 2 49 GLN CA C 22.395 -0.228 -12.622 1.00 . B B . 49 GLN CA 1 1
10 16188 2 2 49 GLN CB C 22.740 0.455 -13.948 1.00 . B B . 49 GLN CB 1 1
10 16189 2 2 49 GLN CD C 24.051 0.182 -16.099 1.00 . B B . 49 GLN CD 1 1
10 16190 2 2 49 GLN CG C 23.330 -0.534 -14.957 1.00 . B B . 49 GLN CG 1 1
10 16191 2 2 49 GLN H H 20.901 -1.373 -13.620 1.00 . B B . 49 GLN H 1 1
10 16192 2 2 49 GLN HA H 23.295 -0.602 -12.158 1.00 . B B . 49 GLN HA 1 1
10 16193 2 2 49 GLN HB2 H 21.845 0.887 -14.368 1.00 . B B . 49 GLN HB2 1 1
10 16194 2 2 49 GLN HB3 H 23.466 1.232 -13.767 1.00 . B B . 49 GLN HB3 1 1
10 16195 2 2 49 GLN HE21 H 23.342 -1.147 -17.377 1.00 . B B . 49 GLN HE21 1 1
10 16196 2 2 49 GLN HE22 H 24.341 0.089 -18.052 1.00 . B B . 49 GLN HE22 1 1
10 16197 2 2 49 GLN HG2 H 24.040 -1.169 -14.447 1.00 . B B . 49 GLN HG2 1 1
10 16198 2 2 49 GLN HG3 H 22.535 -1.134 -15.371 1.00 . B B . 49 GLN HG3 1 1
10 16199 2 2 49 GLN N N 21.466 -1.355 -12.820 1.00 . B B . 49 GLN N 1 1
10 16200 2 2 49 GLN NE2 N 23.897 -0.343 -17.294 1.00 . B B . 49 GLN NE2 1 1
10 16201 2 2 49 GLN O O 20.578 1.173 -11.878 1.00 . B B . 49 GLN O 1 1
10 16202 2 2 49 GLN OE1 O 24.791 1.142 -15.923 1.00 . B B . 49 GLN OE1 1 1
10 16203 2 2 50 LEU C C 21.969 3.536 -10.073 1.00 . B B . 50 LEU C 1 1
10 16204 2 2 50 LEU CA C 21.952 2.069 -9.629 1.00 . B B . 50 LEU CA 1 1
10 16205 2 2 50 LEU CB C 22.725 1.831 -8.329 1.00 . B B . 50 LEU CB 1 1
10 16206 2 2 50 LEU CD1 C 23.470 0.206 -6.576 1.00 . B B . 50 LEU CD1 1 1
10 16207 2 2 50 LEU CD2 C 21.409 -0.336 -7.894 1.00 . B B . 50 LEU CD2 1 1
10 16208 2 2 50 LEU CG C 22.780 0.348 -7.928 1.00 . B B . 50 LEU CG 1 1
10 16209 2 2 50 LEU H H 23.418 0.890 -10.625 1.00 . B B . 50 LEU H 1 1
10 16210 2 2 50 LEU HA H 20.924 1.782 -9.470 1.00 . B B . 50 LEU HA 1 1
10 16211 2 2 50 LEU HB2 H 23.734 2.200 -8.449 1.00 . B B . 50 LEU HB2 1 1
10 16212 2 2 50 LEU HB3 H 22.241 2.383 -7.533 1.00 . B B . 50 LEU HB3 1 1
10 16213 2 2 50 LEU HD11 H 24.360 0.818 -6.560 1.00 . B B . 50 LEU HD11 1 1
10 16214 2 2 50 LEU HD12 H 23.737 -0.826 -6.413 1.00 . B B . 50 LEU HD12 1 1
10 16215 2 2 50 LEU HD13 H 22.796 0.533 -5.798 1.00 . B B . 50 LEU HD13 1 1
10 16216 2 2 50 LEU HD21 H 21.117 -0.620 -8.893 1.00 . B B . 50 LEU HD21 1 1
10 16217 2 2 50 LEU HD22 H 20.681 0.349 -7.485 1.00 . B B . 50 LEU HD22 1 1
10 16218 2 2 50 LEU HD23 H 21.466 -1.218 -7.268 1.00 . B B . 50 LEU HD23 1 1
10 16219 2 2 50 LEU HG H 23.387 -0.173 -8.651 1.00 . B B . 50 LEU HG 1 1
10 16220 2 2 50 LEU N N 22.486 1.189 -10.677 1.00 . B B . 50 LEU N 1 1
10 16221 2 2 50 LEU O O 22.933 4.041 -10.623 1.00 . B B . 50 LEU O 1 1
10 16222 2 2 51 GLU C C 20.854 6.539 -9.056 1.00 . B B . 51 GLU C 1 1
10 16223 2 2 51 GLU CA C 20.587 5.575 -10.208 1.00 . B B . 51 GLU CA 1 1
10 16224 2 2 51 GLU CB C 19.134 5.684 -10.651 1.00 . B B . 51 GLU CB 1 1
10 16225 2 2 51 GLU CD C 19.511 5.019 -13.058 1.00 . B B . 51 GLU CD 1 1
10 16226 2 2 51 GLU CG C 18.750 4.733 -11.781 1.00 . B B . 51 GLU CG 1 1
10 16227 2 2 51 GLU H H 20.184 3.754 -9.225 1.00 . B B . 51 GLU H 1 1
10 16228 2 2 51 GLU HA H 21.245 5.804 -11.028 1.00 . B B . 51 GLU HA 1 1
10 16229 2 2 51 GLU HB2 H 18.507 5.455 -9.808 1.00 . B B . 51 GLU HB2 1 1
10 16230 2 2 51 GLU HB3 H 18.933 6.700 -10.973 1.00 . B B . 51 GLU HB3 1 1
10 16231 2 2 51 GLU HG2 H 18.956 3.718 -11.477 1.00 . B B . 51 GLU HG2 1 1
10 16232 2 2 51 GLU HG3 H 17.692 4.834 -11.988 1.00 . B B . 51 GLU HG3 1 1
10 16233 2 2 51 GLU N N 20.843 4.194 -9.799 1.00 . B B . 51 GLU N 1 1
10 16234 2 2 51 GLU O O 20.349 6.342 -7.956 1.00 . B B . 51 GLU O 1 1
10 16235 2 2 51 GLU OE1 O 19.032 5.844 -13.864 1.00 . B B . 51 GLU OE1 1 1
10 16236 2 2 51 GLU OE2 O 20.574 4.404 -13.274 1.00 . B B . 51 GLU OE2 1 1
10 16237 2 2 52 ASP C C 20.945 9.097 -7.392 1.00 . B B . 52 ASP C 1 1
10 16238 2 2 52 ASP CA C 22.040 8.571 -8.326 1.00 . B B . 52 ASP CA 1 1
10 16239 2 2 52 ASP CB C 22.761 9.755 -8.982 1.00 . B B . 52 ASP CB 1 1
10 16240 2 2 52 ASP CG C 24.141 9.377 -9.521 1.00 . B B . 52 ASP CG 1 1
10 16241 2 2 52 ASP H H 21.792 7.784 -10.296 1.00 . B B . 52 ASP H 1 1
10 16242 2 2 52 ASP HA H 22.762 8.042 -7.718 1.00 . B B . 52 ASP HA 1 1
10 16243 2 2 52 ASP HB2 H 22.164 10.100 -9.813 1.00 . B B . 52 ASP HB2 1 1
10 16244 2 2 52 ASP HB3 H 22.873 10.555 -8.263 1.00 . B B . 52 ASP HB3 1 1
10 16245 2 2 52 ASP N N 21.573 7.610 -9.357 1.00 . B B . 52 ASP N 1 1
10 16246 2 2 52 ASP O O 21.126 9.060 -6.170 1.00 . B B . 52 ASP O 1 1
10 16247 2 2 52 ASP OD1 O 24.840 8.615 -8.818 1.00 . B B . 52 ASP OD1 1 1
10 16248 2 2 52 ASP OD2 O 24.431 9.821 -10.652 1.00 . B B . 52 ASP OD2 1 1
10 16249 2 2 53 GLY C C 17.755 9.005 -6.598 1.00 . B B . 53 GLY C 1 1
10 16250 2 2 53 GLY CA C 18.656 10.040 -7.273 1.00 . B B . 53 GLY CA 1 1
10 16251 2 2 53 GLY H H 19.758 9.418 -8.975 1.00 . B B . 53 GLY H 1 1
10 16252 2 2 53 GLY HA2 H 19.022 10.701 -6.506 1.00 . B B . 53 GLY HA2 1 1
10 16253 2 2 53 GLY HA3 H 18.063 10.621 -7.969 1.00 . B B . 53 GLY HA3 1 1
10 16254 2 2 53 GLY N N 19.807 9.490 -8.001 1.00 . B B . 53 GLY N 1 1
10 16255 2 2 53 GLY O O 16.668 9.352 -6.114 1.00 . B B . 53 GLY O 1 1
10 16256 2 2 54 ARG C C 18.170 6.282 -4.654 1.00 . B B . 54 ARG C 1 1
10 16257 2 2 54 ARG CA C 17.419 6.664 -5.926 1.00 . B B . 54 ARG CA 1 1
10 16258 2 2 54 ARG CB C 17.253 5.430 -6.834 1.00 . B B . 54 ARG CB 1 1
10 16259 2 2 54 ARG CD C 15.084 6.099 -8.068 1.00 . B B . 54 ARG CD 1 1
10 16260 2 2 54 ARG CG C 16.555 5.684 -8.183 1.00 . B B . 54 ARG CG 1 1
10 16261 2 2 54 ARG CZ C 12.951 4.843 -7.800 1.00 . B B . 54 ARG CZ 1 1
10 16262 2 2 54 ARG H H 18.983 7.509 -7.083 1.00 . B B . 54 ARG H 1 1
10 16263 2 2 54 ARG HA H 16.445 7.037 -5.654 1.00 . B B . 54 ARG HA 1 1
10 16264 2 2 54 ARG HB2 H 18.239 5.039 -7.042 1.00 . B B . 54 ARG HB2 1 1
10 16265 2 2 54 ARG HB3 H 16.695 4.673 -6.294 1.00 . B B . 54 ARG HB3 1 1
10 16266 2 2 54 ARG HD2 H 15.018 6.957 -7.417 1.00 . B B . 54 ARG HD2 1 1
10 16267 2 2 54 ARG HD3 H 14.726 6.366 -9.054 1.00 . B B . 54 ARG HD3 1 1
10 16268 2 2 54 ARG HE H 14.655 4.466 -6.843 1.00 . B B . 54 ARG HE 1 1
10 16269 2 2 54 ARG HG2 H 17.087 6.469 -8.691 1.00 . B B . 54 ARG HG2 1 1
10 16270 2 2 54 ARG HG3 H 16.616 4.783 -8.772 1.00 . B B . 54 ARG HG3 1 1
10 16271 2 2 54 ARG HH11 H 12.805 6.250 -9.254 1.00 . B B . 54 ARG HH11 1 1
10 16272 2 2 54 ARG HH12 H 11.364 5.334 -8.955 1.00 . B B . 54 ARG HH12 1 1
10 16273 2 2 54 ARG HH21 H 12.715 3.466 -6.354 1.00 . B B . 54 ARG HH21 1 1
10 16274 2 2 54 ARG HH22 H 11.310 3.775 -7.318 1.00 . B B . 54 ARG HH22 1 1
10 16275 2 2 54 ARG N N 18.167 7.737 -6.601 1.00 . B B . 54 ARG N 1 1
10 16276 2 2 54 ARG NE N 14.245 5.033 -7.521 1.00 . B B . 54 ARG NE 1 1
10 16277 2 2 54 ARG NH1 N 12.327 5.534 -8.749 1.00 . B B . 54 ARG NH1 1 1
10 16278 2 2 54 ARG NH2 N 12.271 3.952 -7.105 1.00 . B B . 54 ARG NH2 1 1
10 16279 2 2 54 ARG O O 19.288 6.748 -4.425 1.00 . B B . 54 ARG O 1 1
10 16280 2 2 55 THR C C 18.314 3.481 -2.508 1.00 . B B . 55 THR C 1 1
10 16281 2 2 55 THR CA C 18.163 4.999 -2.574 1.00 . B B . 55 THR CA 1 1
10 16282 2 2 55 THR CB C 17.305 5.432 -1.369 1.00 . B B . 55 THR CB 1 1
10 16283 2 2 55 THR CG2 C 17.401 6.942 -1.113 1.00 . B B . 55 THR CG2 1 1
10 16284 2 2 55 THR H H 16.706 5.050 -4.111 1.00 . B B . 55 THR H 1 1
10 16285 2 2 55 THR HA H 19.139 5.468 -2.489 1.00 . B B . 55 THR HA 1 1
10 16286 2 2 55 THR HB H 17.661 4.917 -0.489 1.00 . B B . 55 THR HB 1 1
10 16287 2 2 55 THR HG1 H 15.414 5.857 -1.747 1.00 . B B . 55 THR HG1 1 1
10 16288 2 2 55 THR HG21 H 18.410 7.196 -0.824 1.00 . B B . 55 THR HG21 1 1
10 16289 2 2 55 THR HG22 H 16.722 7.227 -0.319 1.00 . B B . 55 THR HG22 1 1
10 16290 2 2 55 THR HG23 H 17.140 7.486 -2.013 1.00 . B B . 55 THR HG23 1 1
10 16291 2 2 55 THR N N 17.566 5.422 -3.845 1.00 . B B . 55 THR N 1 1
10 16292 2 2 55 THR O O 17.817 2.762 -3.371 1.00 . B B . 55 THR O 1 1
10 16293 2 2 55 THR OG1 O 15.943 5.060 -1.595 1.00 . B B . 55 THR OG1 1 1
10 16294 2 2 56 LEU C C 17.938 0.766 -1.107 1.00 . B B . 56 LEU C 1 1
10 16295 2 2 56 LEU CA C 19.241 1.561 -1.278 1.00 . B B . 56 LEU CA 1 1
10 16296 2 2 56 LEU CB C 20.140 1.311 -0.064 1.00 . B B . 56 LEU CB 1 1
10 16297 2 2 56 LEU CD1 C 22.340 1.622 1.038 1.00 . B B . 56 LEU CD1 1 1
10 16298 2 2 56 LEU CD2 C 22.298 1.208 -1.410 1.00 . B B . 56 LEU CD2 1 1
10 16299 2 2 56 LEU CG C 21.555 1.865 -0.245 1.00 . B B . 56 LEU CG 1 1
10 16300 2 2 56 LEU H H 19.366 3.639 -0.813 1.00 . B B . 56 LEU H 1 1
10 16301 2 2 56 LEU HA H 19.748 1.190 -2.159 1.00 . B B . 56 LEU HA 1 1
10 16302 2 2 56 LEU HB2 H 19.689 1.813 0.785 1.00 . B B . 56 LEU HB2 1 1
10 16303 2 2 56 LEU HB3 H 20.195 0.250 0.137 1.00 . B B . 56 LEU HB3 1 1
10 16304 2 2 56 LEU HD11 H 21.791 2.018 1.879 1.00 . B B . 56 LEU HD11 1 1
10 16305 2 2 56 LEU HD12 H 23.302 2.107 0.969 1.00 . B B . 56 LEU HD12 1 1
10 16306 2 2 56 LEU HD13 H 22.483 0.560 1.170 1.00 . B B . 56 LEU HD13 1 1
10 16307 2 2 56 LEU HD21 H 21.884 1.548 -2.350 1.00 . B B . 56 LEU HD21 1 1
10 16308 2 2 56 LEU HD22 H 22.187 0.130 -1.333 1.00 . B B . 56 LEU HD22 1 1
10 16309 2 2 56 LEU HD23 H 23.347 1.465 -1.357 1.00 . B B . 56 LEU HD23 1 1
10 16310 2 2 56 LEU HG H 21.507 2.926 -0.421 1.00 . B B . 56 LEU HG 1 1
10 16311 2 2 56 LEU N N 19.016 3.009 -1.478 1.00 . B B . 56 LEU N 1 1
10 16312 2 2 56 LEU O O 17.732 -0.263 -1.750 1.00 . B B . 56 LEU O 1 1
10 16313 2 2 57 SER C C 14.896 0.621 -1.460 1.00 . B B . 57 SER C 1 1
10 16314 2 2 57 SER CA C 15.660 0.825 -0.148 1.00 . B B . 57 SER CA 1 1
10 16315 2 2 57 SER CB C 14.851 1.741 0.796 1.00 . B B . 57 SER CB 1 1
10 16316 2 2 57 SER H H 17.213 2.267 0.000 1.00 . B B . 57 SER H 1 1
10 16317 2 2 57 SER HA H 15.780 -0.130 0.326 1.00 . B B . 57 SER HA 1 1
10 16318 2 2 57 SER HB2 H 13.861 1.339 0.931 1.00 . B B . 57 SER HB2 1 1
10 16319 2 2 57 SER HB3 H 15.351 1.796 1.756 1.00 . B B . 57 SER HB3 1 1
10 16320 2 2 57 SER HG H 14.842 3.033 -0.677 1.00 . B B . 57 SER HG 1 1
10 16321 2 2 57 SER N N 16.994 1.393 -0.388 1.00 . B B . 57 SER N 1 1
10 16322 2 2 57 SER O O 14.098 -0.309 -1.578 1.00 . B B . 57 SER O 1 1
10 16323 2 2 57 SER OG O 14.739 3.053 0.274 1.00 . B B . 57 SER OG 1 1
10 16324 2 2 58 ASP C C 14.820 0.224 -4.554 1.00 . B B . 58 ASP C 1 1
10 16325 2 2 58 ASP CA C 14.443 1.465 -3.736 1.00 . B B . 58 ASP CA 1 1
10 16326 2 2 58 ASP CB C 14.757 2.723 -4.552 1.00 . B B . 58 ASP CB 1 1
10 16327 2 2 58 ASP CG C 14.056 3.954 -4.036 1.00 . B B . 58 ASP CG 1 1
10 16328 2 2 58 ASP H H 15.807 2.204 -2.280 1.00 . B B . 58 ASP H 1 1
10 16329 2 2 58 ASP HA H 13.384 1.434 -3.545 1.00 . B B . 58 ASP HA 1 1
10 16330 2 2 58 ASP HB2 H 15.817 2.915 -4.516 1.00 . B B . 58 ASP HB2 1 1
10 16331 2 2 58 ASP HB3 H 14.457 2.568 -5.576 1.00 . B B . 58 ASP HB3 1 1
10 16332 2 2 58 ASP N N 15.133 1.510 -2.433 1.00 . B B . 58 ASP N 1 1
10 16333 2 2 58 ASP O O 14.135 -0.124 -5.521 1.00 . B B . 58 ASP O 1 1
10 16334 2 2 58 ASP OD1 O 12.998 3.827 -3.368 1.00 . B B . 58 ASP OD1 1 1
10 16335 2 2 58 ASP OD2 O 14.563 5.058 -4.304 1.00 . B B . 58 ASP OD2 1 1
10 16336 2 2 59 TYR C C 16.319 -2.864 -3.941 1.00 . B B . 59 TYR C 1 1
10 16337 2 2 59 TYR CA C 16.395 -1.636 -4.857 1.00 . B B . 59 TYR CA 1 1
10 16338 2 2 59 TYR CB C 17.839 -1.424 -5.301 1.00 . B B . 59 TYR CB 1 1
10 16339 2 2 59 TYR CD1 C 17.762 -0.877 -7.749 1.00 . B B . 59 TYR CD1 1 1
10 16340 2 2 59 TYR CD2 C 18.453 0.827 -6.230 1.00 . B B . 59 TYR CD2 1 1
10 16341 2 2 59 TYR CE1 C 17.961 -0.019 -8.812 1.00 . B B . 59 TYR CE1 1 1
10 16342 2 2 59 TYR CE2 C 18.647 1.694 -7.287 1.00 . B B . 59 TYR CE2 1 1
10 16343 2 2 59 TYR CG C 18.000 -0.466 -6.445 1.00 . B B . 59 TYR CG 1 1
10 16344 2 2 59 TYR CZ C 18.412 1.259 -8.576 1.00 . B B . 59 TYR CZ 1 1
10 16345 2 2 59 TYR H H 16.436 -0.075 -3.427 1.00 . B B . 59 TYR H 1 1
10 16346 2 2 59 TYR HA H 15.782 -1.805 -5.728 1.00 . B B . 59 TYR HA 1 1
10 16347 2 2 59 TYR HB2 H 18.409 -1.039 -4.469 1.00 . B B . 59 TYR HB2 1 1
10 16348 2 2 59 TYR HB3 H 18.256 -2.370 -5.613 1.00 . B B . 59 TYR HB3 1 1
10 16349 2 2 59 TYR HD1 H 17.386 -1.875 -7.931 1.00 . B B . 59 TYR HD1 1 1
10 16350 2 2 59 TYR HD2 H 18.612 1.176 -5.218 1.00 . B B . 59 TYR HD2 1 1
10 16351 2 2 59 TYR HE1 H 17.778 -0.356 -9.828 1.00 . B B . 59 TYR HE1 1 1
10 16352 2 2 59 TYR HE2 H 19.013 2.702 -7.105 1.00 . B B . 59 TYR HE2 1 1
10 16353 2 2 59 TYR HH H 19.116 2.877 -9.319 1.00 . B B . 59 TYR HH 1 1
10 16354 2 2 59 TYR N N 15.914 -0.429 -4.173 1.00 . B B . 59 TYR N 1 1
10 16355 2 2 59 TYR O O 16.732 -3.968 -4.321 1.00 . B B . 59 TYR O 1 1
10 16356 2 2 59 TYR OH O 18.633 2.108 -9.630 1.00 . B B . 59 TYR OH 1 1
10 16357 2 2 60 ASN C C 16.982 -4.160 -1.146 1.00 . B B . 60 ASN C 1 1
10 16358 2 2 60 ASN CA C 15.624 -3.702 -1.715 1.00 . B B . 60 ASN CA 1 1
10 16359 2 2 60 ASN CB C 14.795 -4.872 -2.258 1.00 . B B . 60 ASN CB 1 1
10 16360 2 2 60 ASN CG C 14.053 -5.628 -1.166 1.00 . B B . 60 ASN CG 1 1
10 16361 2 2 60 ASN H H 15.448 -1.756 -2.529 1.00 . B B . 60 ASN H 1 1
10 16362 2 2 60 ASN HA H 15.066 -3.253 -0.900 1.00 . B B . 60 ASN HA 1 1
10 16363 2 2 60 ASN HB2 H 14.058 -4.483 -2.951 1.00 . B B . 60 ASN HB2 1 1
10 16364 2 2 60 ASN HB3 H 15.443 -5.554 -2.773 1.00 . B B . 60 ASN HB3 1 1
10 16365 2 2 60 ASN HD21 H 14.262 -7.314 -2.175 1.00 . B B . 60 ASN HD21 1 1
10 16366 2 2 60 ASN HD22 H 13.437 -7.437 -0.664 1.00 . B B . 60 ASN HD22 1 1
10 16367 2 2 60 ASN N N 15.776 -2.653 -2.737 1.00 . B B . 60 ASN N 1 1
10 16368 2 2 60 ASN ND2 N 13.898 -6.923 -1.356 1.00 . B B . 60 ASN ND2 1 1
10 16369 2 2 60 ASN O O 17.146 -5.284 -0.669 1.00 . B B . 60 ASN O 1 1
10 16370 2 2 60 ASN OD1 O 13.633 -5.050 -0.159 1.00 . B B . 60 ASN OD1 1 1
10 16371 2 2 61 ILE C C 19.169 -3.275 0.856 1.00 . B B . 61 ILE C 1 1
10 16372 2 2 61 ILE CA C 19.299 -3.453 -0.659 1.00 . B B . 61 ILE CA 1 1
10 16373 2 2 61 ILE CB C 20.314 -2.472 -1.278 1.00 . B B . 61 ILE CB 1 1
10 16374 2 2 61 ILE CD1 C 21.273 -1.742 -3.582 1.00 . B B . 61 ILE CD1 1 1
10 16375 2 2 61 ILE CG1 C 20.384 -2.713 -2.796 1.00 . B B . 61 ILE CG1 1 1
10 16376 2 2 61 ILE CG2 C 21.698 -2.596 -0.614 1.00 . B B . 61 ILE CG2 1 1
10 16377 2 2 61 ILE H H 17.769 -2.432 -1.722 1.00 . B B . 61 ILE H 1 1
10 16378 2 2 61 ILE HA H 19.615 -4.468 -0.869 1.00 . B B . 61 ILE HA 1 1
10 16379 2 2 61 ILE HB H 19.953 -1.469 -1.101 1.00 . B B . 61 ILE HB 1 1
10 16380 2 2 61 ILE HD11 H 22.276 -1.757 -3.172 1.00 . B B . 61 ILE HD11 1 1
10 16381 2 2 61 ILE HD12 H 20.870 -0.741 -3.505 1.00 . B B . 61 ILE HD12 1 1
10 16382 2 2 61 ILE HD13 H 21.299 -2.044 -4.616 1.00 . B B . 61 ILE HD13 1 1
10 16383 2 2 61 ILE HG12 H 20.776 -3.704 -2.962 1.00 . B B . 61 ILE HG12 1 1
10 16384 2 2 61 ILE HG13 H 19.388 -2.651 -3.206 1.00 . B B . 61 ILE HG13 1 1
10 16385 2 2 61 ILE HG21 H 21.602 -2.393 0.441 1.00 . B B . 61 ILE HG21 1 1
10 16386 2 2 61 ILE HG22 H 22.391 -1.895 -1.063 1.00 . B B . 61 ILE HG22 1 1
10 16387 2 2 61 ILE HG23 H 22.063 -3.606 -0.749 1.00 . B B . 61 ILE HG23 1 1
10 16388 2 2 61 ILE N N 17.954 -3.264 -1.239 1.00 . B B . 61 ILE N 1 1
10 16389 2 2 61 ILE O O 19.009 -2.164 1.354 1.00 . B B . 61 ILE O 1 1
10 16390 2 2 62 GLN C C 20.476 -4.612 3.691 1.00 . B B . 62 GLN C 1 1
10 16391 2 2 62 GLN CA C 19.121 -4.394 3.014 1.00 . B B . 62 GLN CA 1 1
10 16392 2 2 62 GLN CB C 18.126 -5.487 3.426 1.00 . B B . 62 GLN CB 1 1
10 16393 2 2 62 GLN CD C 15.707 -6.292 3.397 1.00 . B B . 62 GLN CD 1 1
10 16394 2 2 62 GLN CG C 16.730 -5.318 2.822 1.00 . B B . 62 GLN CG 1 1
10 16395 2 2 62 GLN H H 19.414 -5.241 1.101 1.00 . B B . 62 GLN H 1 1
10 16396 2 2 62 GLN HA H 18.734 -3.436 3.312 1.00 . B B . 62 GLN HA 1 1
10 16397 2 2 62 GLN HB2 H 18.515 -6.443 3.108 1.00 . B B . 62 GLN HB2 1 1
10 16398 2 2 62 GLN HB3 H 18.033 -5.487 4.502 1.00 . B B . 62 GLN HB3 1 1
10 16399 2 2 62 GLN HE21 H 17.142 -7.565 3.915 1.00 . B B . 62 GLN HE21 1 1
10 16400 2 2 62 GLN HE22 H 15.529 -8.050 4.292 1.00 . B B . 62 GLN HE22 1 1
10 16401 2 2 62 GLN HG2 H 16.390 -4.309 3.018 1.00 . B B . 62 GLN HG2 1 1
10 16402 2 2 62 GLN HG3 H 16.791 -5.469 1.751 1.00 . B B . 62 GLN HG3 1 1
10 16403 2 2 62 GLN N N 19.254 -4.389 1.566 1.00 . B B . 62 GLN N 1 1
10 16404 2 2 62 GLN NE2 N 16.174 -7.416 3.921 1.00 . B B . 62 GLN NE2 1 1
10 16405 2 2 62 GLN O O 21.519 -4.576 3.038 1.00 . B B . 62 GLN O 1 1
10 16406 2 2 62 GLN OE1 O 14.506 -6.023 3.389 1.00 . B B . 62 GLN OE1 1 1
10 16407 2 2 63 LYS C C 22.351 -6.344 5.281 1.00 . B B . 63 LYS C 1 1
10 16408 2 2 63 LYS CA C 21.696 -5.046 5.769 1.00 . B B . 63 LYS CA 1 1
10 16409 2 2 63 LYS CB C 21.412 -5.116 7.276 1.00 . B B . 63 LYS CB 1 1
10 16410 2 2 63 LYS CD C 20.311 -6.267 9.209 1.00 . B B . 63 LYS CD 1 1
10 16411 2 2 63 LYS CE C 19.547 -7.507 9.671 1.00 . B B . 63 LYS CE 1 1
10 16412 2 2 63 LYS CG C 20.593 -6.336 7.714 1.00 . B B . 63 LYS CG 1 1
10 16413 2 2 63 LYS H H 19.596 -4.813 5.479 1.00 . B B . 63 LYS H 1 1
10 16414 2 2 63 LYS HA H 22.364 -4.223 5.570 1.00 . B B . 63 LYS HA 1 1
10 16415 2 2 63 LYS HB2 H 22.350 -5.133 7.805 1.00 . B B . 63 LYS HB2 1 1
10 16416 2 2 63 LYS HB3 H 20.866 -4.230 7.560 1.00 . B B . 63 LYS HB3 1 1
10 16417 2 2 63 LYS HD2 H 21.246 -6.209 9.744 1.00 . B B . 63 LYS HD2 1 1
10 16418 2 2 63 LYS HD3 H 19.714 -5.392 9.413 1.00 . B B . 63 LYS HD3 1 1
10 16419 2 2 63 LYS HE2 H 18.683 -7.646 9.038 1.00 . B B . 63 LYS HE2 1 1
10 16420 2 2 63 LYS HE3 H 20.194 -8.368 9.609 1.00 . B B . 63 LYS HE3 1 1
10 16421 2 2 63 LYS HG2 H 19.658 -6.345 7.176 1.00 . B B . 63 LYS HG2 1 1
10 16422 2 2 63 LYS HG3 H 21.153 -7.233 7.500 1.00 . B B . 63 LYS HG3 1 1
10 16423 2 2 63 LYS HZ1 H 18.470 -6.506 11.129 1.00 . B B . 63 LYS HZ1 1 1
10 16424 2 2 63 LYS HZ2 H 19.931 -7.160 11.676 1.00 . B B . 63 LYS HZ2 1 1
10 16425 2 2 63 LYS HZ3 H 18.606 -8.172 11.391 1.00 . B B . 63 LYS HZ3 1 1
10 16426 2 2 63 LYS N N 20.455 -4.818 5.006 1.00 . B B . 63 LYS N 1 1
10 16427 2 2 63 LYS NZ N 19.110 -7.324 11.060 1.00 . B B . 63 LYS NZ 1 1
10 16428 2 2 63 LYS O O 21.654 -7.288 4.926 1.00 . B B . 63 LYS O 1 1
10 16429 2 2 64 GLU C C 24.473 -7.796 3.309 1.00 . B B . 64 GLU C 1 1
10 16430 2 2 64 GLU CA C 24.514 -7.470 4.813 1.00 . B B . 64 GLU CA 1 1
10 16431 2 2 64 GLU CB C 24.094 -8.737 5.582 1.00 . B B . 64 GLU CB 1 1
10 16432 2 2 64 GLU CD C 25.642 -8.226 7.556 1.00 . B B . 64 GLU CD 1 1
10 16433 2 2 64 GLU CG C 25.159 -9.264 6.540 1.00 . B B . 64 GLU CG 1 1
10 16434 2 2 64 GLU H H 24.141 -5.462 5.414 1.00 . B B . 64 GLU H 1 1
10 16435 2 2 64 GLU HA H 25.536 -7.238 5.079 1.00 . B B . 64 GLU HA 1 1
10 16436 2 2 64 GLU HB2 H 23.210 -8.509 6.158 1.00 . B B . 64 GLU HB2 1 1
10 16437 2 2 64 GLU HB3 H 23.861 -9.515 4.873 1.00 . B B . 64 GLU HB3 1 1
10 16438 2 2 64 GLU HG2 H 24.745 -10.098 7.083 1.00 . B B . 64 GLU HG2 1 1
10 16439 2 2 64 GLU HG3 H 26.008 -9.598 5.962 1.00 . B B . 64 GLU HG3 1 1
10 16440 2 2 64 GLU N N 23.687 -6.304 5.204 1.00 . B B . 64 GLU N 1 1
10 16441 2 2 64 GLU O O 25.058 -8.786 2.877 1.00 . B B . 64 GLU O 1 1
10 16442 2 2 64 GLU OE1 O 24.853 -7.329 7.939 1.00 . B B . 64 GLU OE1 1 1
10 16443 2 2 64 GLU OE2 O 26.829 -8.354 7.921 1.00 . B B . 64 GLU OE2 1 1
10 16444 2 2 65 SER C C 25.197 -6.766 0.498 1.00 . B B . 65 SER C 1 1
10 16445 2 2 65 SER CA C 23.812 -7.073 1.060 1.00 . B B . 65 SER CA 1 1
10 16446 2 2 65 SER CB C 22.832 -6.098 0.415 1.00 . B B . 65 SER CB 1 1
10 16447 2 2 65 SER H H 23.390 -6.156 2.939 1.00 . B B . 65 SER H 1 1
10 16448 2 2 65 SER HA H 23.536 -8.088 0.820 1.00 . B B . 65 SER HA 1 1
10 16449 2 2 65 SER HB2 H 23.064 -5.096 0.747 1.00 . B B . 65 SER HB2 1 1
10 16450 2 2 65 SER HB3 H 22.916 -6.152 -0.660 1.00 . B B . 65 SER HB3 1 1
10 16451 2 2 65 SER HG H 21.489 -7.141 1.406 1.00 . B B . 65 SER HG 1 1
10 16452 2 2 65 SER N N 23.843 -6.921 2.528 1.00 . B B . 65 SER N 1 1
10 16453 2 2 65 SER O O 25.929 -5.932 1.015 1.00 . B B . 65 SER O 1 1
10 16454 2 2 65 SER OG O 21.490 -6.401 0.795 1.00 . B B . 65 SER OG 1 1
10 16455 2 2 66 THR C C 26.547 -6.933 -2.699 1.00 . B B . 66 THR C 1 1
10 16456 2 2 66 THR CA C 26.834 -7.263 -1.227 1.00 . B B . 66 THR CA 1 1
10 16457 2 2 66 THR CB C 27.913 -8.363 -1.071 1.00 . B B . 66 THR CB 1 1
10 16458 2 2 66 THR CG2 C 27.711 -9.285 0.138 1.00 . B B . 66 THR CG2 1 1
10 16459 2 2 66 THR H H 24.991 -8.267 -0.828 1.00 . B B . 66 THR H 1 1
10 16460 2 2 66 THR HA H 27.232 -6.362 -0.777 1.00 . B B . 66 THR HA 1 1
10 16461 2 2 66 THR HB H 28.863 -7.866 -0.942 1.00 . B B . 66 THR HB 1 1
10 16462 2 2 66 THR HG1 H 28.855 -9.007 -2.673 1.00 . B B . 66 THR HG1 1 1
10 16463 2 2 66 THR HG21 H 26.932 -8.883 0.770 1.00 . B B . 66 THR HG21 1 1
10 16464 2 2 66 THR HG22 H 28.628 -9.368 0.701 1.00 . B B . 66 THR HG22 1 1
10 16465 2 2 66 THR HG23 H 27.413 -10.262 -0.216 1.00 . B B . 66 THR HG23 1 1
10 16466 2 2 66 THR N N 25.566 -7.529 -0.533 1.00 . B B . 66 THR N 1 1
10 16467 2 2 66 THR O O 25.702 -7.527 -3.348 1.00 . B B . 66 THR O 1 1
10 16468 2 2 66 THR OG1 O 28.014 -9.172 -2.241 1.00 . B B . 66 THR OG1 1 1
10 16469 2 2 67 LEU C C 28.457 -5.522 -5.130 1.00 . B B . 67 LEU C 1 1
10 16470 2 2 67 LEU CA C 27.105 -5.272 -4.450 1.00 . B B . 67 LEU CA 1 1
10 16471 2 2 67 LEU CB C 26.853 -3.758 -4.346 1.00 . B B . 67 LEU CB 1 1
10 16472 2 2 67 LEU CD1 C 24.983 -3.827 -2.556 1.00 . B B . 67 LEU CD1 1 1
10 16473 2 2 67 LEU CD2 C 25.404 -1.794 -3.888 1.00 . B B . 67 LEU CD2 1 1
10 16474 2 2 67 LEU CG C 25.437 -3.321 -3.930 1.00 . B B . 67 LEU CG 1 1
10 16475 2 2 67 LEU H H 27.737 -5.369 -2.443 1.00 . B B . 67 LEU H 1 1
10 16476 2 2 67 LEU HA H 26.310 -5.753 -5.000 1.00 . B B . 67 LEU HA 1 1
10 16477 2 2 67 LEU HB2 H 27.545 -3.365 -3.612 1.00 . B B . 67 LEU HB2 1 1
10 16478 2 2 67 LEU HB3 H 27.080 -3.308 -5.299 1.00 . B B . 67 LEU HB3 1 1
10 16479 2 2 67 LEU HD11 H 25.111 -4.899 -2.512 1.00 . B B . 67 LEU HD11 1 1
10 16480 2 2 67 LEU HD12 H 23.942 -3.581 -2.404 1.00 . B B . 67 LEU HD12 1 1
10 16481 2 2 67 LEU HD13 H 25.581 -3.361 -1.786 1.00 . B B . 67 LEU HD13 1 1
10 16482 2 2 67 LEU HD21 H 25.619 -1.406 -4.873 1.00 . B B . 67 LEU HD21 1 1
10 16483 2 2 67 LEU HD22 H 26.150 -1.442 -3.190 1.00 . B B . 67 LEU HD22 1 1
10 16484 2 2 67 LEU HD23 H 24.425 -1.461 -3.572 1.00 . B B . 67 LEU HD23 1 1
10 16485 2 2 67 LEU HG H 24.724 -3.645 -4.668 1.00 . B B . 67 LEU HG 1 1
10 16486 2 2 67 LEU N N 27.179 -5.835 -3.099 1.00 . B B . 67 LEU N 1 1
10 16487 2 2 67 LEU O O 29.448 -5.866 -4.497 1.00 . B B . 67 LEU O 1 1
10 16488 2 2 68 HIS C C 29.961 -4.070 -7.911 1.00 . B B . 68 HIS C 1 1
10 16489 2 2 68 HIS CA C 29.667 -5.416 -7.250 1.00 . B B . 68 HIS CA 1 1
10 16490 2 2 68 HIS CB C 29.549 -6.527 -8.296 1.00 . B B . 68 HIS CB 1 1
10 16491 2 2 68 HIS CD2 C 30.845 -8.600 -7.604 1.00 . B B . 68 HIS CD2 1 1
10 16492 2 2 68 HIS CE1 C 29.305 -9.750 -6.635 1.00 . B B . 68 HIS CE1 1 1
10 16493 2 2 68 HIS CG C 29.718 -7.897 -7.639 1.00 . B B . 68 HIS CG 1 1
10 16494 2 2 68 HIS H H 27.589 -5.137 -6.889 1.00 . B B . 68 HIS H 1 1
10 16495 2 2 68 HIS HA H 30.480 -5.653 -6.579 1.00 . B B . 68 HIS HA 1 1
10 16496 2 2 68 HIS HB2 H 28.570 -6.484 -8.759 1.00 . B B . 68 HIS HB2 1 1
10 16497 2 2 68 HIS HB3 H 30.317 -6.411 -9.045 1.00 . B B . 68 HIS HB3 1 1
10 16498 2 2 68 HIS HD1 H 27.826 -8.342 -6.924 1.00 . B B . 68 HIS HD1 1 1
10 16499 2 2 68 HIS HD2 H 31.799 -8.291 -8.006 1.00 . B B . 68 HIS HD2 1 1
10 16500 2 2 68 HIS HE1 H 28.793 -10.543 -6.109 1.00 . B B . 68 HIS HE1 1 1
10 16501 2 2 68 HIS HE2 H 31.261 -10.388 -6.675 1.00 . B B . 68 HIS HE2 1 1
10 16502 2 2 68 HIS N N 28.441 -5.334 -6.445 1.00 . B B . 68 HIS N 1 1
10 16503 2 2 68 HIS ND1 N 28.762 -8.608 -7.045 1.00 . B B . 68 HIS ND1 1 1
10 16504 2 2 68 HIS NE2 N 30.588 -9.747 -6.987 1.00 . B B . 68 HIS NE2 1 1
10 16505 2 2 68 HIS O O 29.065 -3.285 -8.199 1.00 . B B . 68 HIS O 1 1
10 16506 2 2 69 LEU C C 32.533 -2.990 -9.984 1.00 . B B . 69 LEU C 1 1
10 16507 2 2 69 LEU CA C 31.791 -2.627 -8.692 1.00 . B B . 69 LEU CA 1 1
10 16508 2 2 69 LEU CB C 32.745 -1.939 -7.704 1.00 . B B . 69 LEU CB 1 1
10 16509 2 2 69 LEU CD1 C 32.462 0.404 -8.632 1.00 . B B . 69 LEU CD1 1 1
10 16510 2 2 69 LEU CD2 C 34.510 -0.199 -7.313 1.00 . B B . 69 LEU CD2 1 1
10 16511 2 2 69 LEU CG C 33.454 -0.708 -8.288 1.00 . B B . 69 LEU CG 1 1
10 16512 2 2 69 LEU H H 31.899 -4.520 -7.750 1.00 . B B . 69 LEU H 1 1
10 16513 2 2 69 LEU HA H 30.965 -1.968 -8.918 1.00 . B B . 69 LEU HA 1 1
10 16514 2 2 69 LEU HB2 H 32.178 -1.636 -6.835 1.00 . B B . 69 LEU HB2 1 1
10 16515 2 2 69 LEU HB3 H 33.497 -2.652 -7.401 1.00 . B B . 69 LEU HB3 1 1
10 16516 2 2 69 LEU HD11 H 31.985 0.756 -7.728 1.00 . B B . 69 LEU HD11 1 1
10 16517 2 2 69 LEU HD12 H 31.710 0.032 -9.314 1.00 . B B . 69 LEU HD12 1 1
10 16518 2 2 69 LEU HD13 H 33.002 1.220 -9.094 1.00 . B B . 69 LEU HD13 1 1
10 16519 2 2 69 LEU HD21 H 35.340 -0.889 -7.287 1.00 . B B . 69 LEU HD21 1 1
10 16520 2 2 69 LEU HD22 H 34.078 -0.121 -6.325 1.00 . B B . 69 LEU HD22 1 1
10 16521 2 2 69 LEU HD23 H 34.854 0.772 -7.633 1.00 . B B . 69 LEU HD23 1 1
10 16522 2 2 69 LEU HG H 33.955 -0.993 -9.196 1.00 . B B . 69 LEU HG 1 1
10 16523 2 2 69 LEU N N 31.265 -3.844 -8.067 1.00 . B B . 69 LEU N 1 1
10 16524 2 2 69 LEU O O 33.415 -3.836 -10.003 1.00 . B B . 69 LEU O 1 1
10 16525 2 2 70 VAL C C 33.462 -0.965 -12.569 1.00 . B B . 70 VAL C 1 1
10 16526 2 2 70 VAL CA C 32.836 -2.350 -12.336 1.00 . B B . 70 VAL CA 1 1
10 16527 2 2 70 VAL CB C 31.817 -2.712 -13.481 1.00 . B B . 70 VAL CB 1 1
10 16528 2 2 70 VAL CG1 C 32.458 -2.608 -14.873 1.00 . B B . 70 VAL CG1 1 1
10 16529 2 2 70 VAL CG2 C 31.197 -4.098 -13.249 1.00 . B B . 70 VAL CG2 1 1
10 16530 2 2 70 VAL H H 31.412 -1.637 -10.969 1.00 . B B . 70 VAL H 1 1
10 16531 2 2 70 VAL HA H 33.609 -3.104 -12.278 1.00 . B B . 70 VAL HA 1 1
10 16532 2 2 70 VAL HB H 31.017 -1.987 -13.440 1.00 . B B . 70 VAL HB 1 1
10 16533 2 2 70 VAL HG11 H 32.717 -1.580 -15.075 1.00 . B B . 70 VAL HG11 1 1
10 16534 2 2 70 VAL HG12 H 31.759 -2.958 -15.618 1.00 . B B . 70 VAL HG12 1 1
10 16535 2 2 70 VAL HG13 H 33.348 -3.219 -14.900 1.00 . B B . 70 VAL HG13 1 1
10 16536 2 2 70 VAL HG21 H 30.995 -4.227 -12.195 1.00 . B B . 70 VAL HG21 1 1
10 16537 2 2 70 VAL HG22 H 31.892 -4.857 -13.576 1.00 . B B . 70 VAL HG22 1 1
10 16538 2 2 70 VAL HG23 H 30.276 -4.184 -13.804 1.00 . B B . 70 VAL HG23 1 1
10 16539 2 2 70 VAL N N 32.165 -2.256 -11.059 1.00 . B B . 70 VAL N 1 1
10 16540 2 2 70 VAL O O 32.822 0.071 -12.317 1.00 . B B . 70 VAL O 1 1
10 16541 2 2 71 LEU C C 35.258 0.819 -14.653 1.00 . B B . 71 LEU C 1 1
10 16542 2 2 71 LEU CA C 35.431 0.294 -13.223 1.00 . B B . 71 LEU CA 1 1
10 16543 2 2 71 LEU CB C 36.920 0.075 -12.906 1.00 . B B . 71 LEU CB 1 1
10 16544 2 2 71 LEU CD1 C 37.366 0.942 -10.606 1.00 . B B . 71 LEU CD1 1 1
10 16545 2 2 71 LEU CD2 C 39.067 1.449 -12.524 1.00 . B B . 71 LEU CD2 1 1
10 16546 2 2 71 LEU CG C 37.560 1.204 -12.110 1.00 . B B . 71 LEU CG 1 1
10 16547 2 2 71 LEU H H 35.128 -1.795 -13.285 1.00 . B B . 71 LEU H 1 1
10 16548 2 2 71 LEU HA H 35.027 1.018 -12.532 1.00 . B B . 71 LEU HA 1 1
10 16549 2 2 71 LEU HB2 H 37.024 -0.845 -12.350 1.00 . B B . 71 LEU HB2 1 1
10 16550 2 2 71 LEU HB3 H 37.453 -0.022 -13.840 1.00 . B B . 71 LEU HB3 1 1
10 16551 2 2 71 LEU HD11 H 36.335 0.688 -10.411 1.00 . B B . 71 LEU HD11 1 1
10 16552 2 2 71 LEU HD12 H 37.628 1.831 -10.051 1.00 . B B . 71 LEU HD12 1 1
10 16553 2 2 71 LEU HD13 H 38.004 0.126 -10.300 1.00 . B B . 71 LEU HD13 1 1
10 16554 2 2 71 LEU HD21 H 39.581 0.501 -12.583 1.00 . B B . 71 LEU HD21 1 1
10 16555 2 2 71 LEU HD22 H 39.542 2.072 -11.780 1.00 . B B . 71 LEU HD22 1 1
10 16556 2 2 71 LEU HD23 H 39.106 1.942 -13.485 1.00 . B B . 71 LEU HD23 1 1
10 16557 2 2 71 LEU HG H 37.018 2.111 -12.335 1.00 . B B . 71 LEU HG 1 1
10 16558 2 2 71 LEU N N 34.697 -0.949 -13.046 1.00 . B B . 71 LEU N 1 1
10 16559 2 2 71 LEU O O 35.697 0.183 -15.609 1.00 . B B . 71 LEU O 1 1
10 16560 3 3 1 ZN ZN ZN 7.016 3.189 -7.605 1.00 . C A . 63 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 11:56:25 PM GMT (wattos1)